REMARK ID 698251 DOMAINID 688733 MODEL 1 G Protein B
MODEL     1
ATOM      1  N   THR A   1       1.509  -1.237   0.814  1.00  1.80           N  
ATOM      2  CA  THR A   1       2.676  -0.747   0.095  1.00  1.80           C  
ATOM      3  C   THR A   1       2.573   0.750  -0.140  1.00  1.80           C  
ATOM      4  O   THR A   1       1.549   1.244  -0.612  1.00  1.80           O  
ATOM      5  CB  THR A   1       2.849  -1.470  -1.258  1.00  1.80           C  
ATOM      6  OG1 THR A   1       3.042  -2.876  -1.028  1.00  1.80           O  
ATOM      7  CG2 THR A   1       4.055  -0.915  -2.022  1.00  1.80           C  
ATOM      8 1H   THR A   1       1.710  -2.142   1.213  1.00  1.80           H  
ATOM      9 2H   THR A   1       1.275  -0.586   1.550  1.00  1.80           H  
ATOM     10 3H   THR A   1       0.733  -1.314   0.171  1.00  1.80           H  
ATOM     11  HA  THR A   1       3.563  -0.933   0.701  1.00  1.80           H  
ATOM     12  HB  THR A   1       1.950  -1.325  -1.863  1.00  1.80           H  
ATOM     13  HG1 THR A   1       2.282  -3.226  -0.557  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       4.151  -1.439  -2.971  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       3.904   0.146  -2.209  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       4.962  -1.053  -1.438  1.00  1.80           H  
ATOM     17  N   THR A   2       3.630   1.470   0.214  1.00  1.59           N  
ATOM     18  CA  THR A   2       3.696   2.909  -0.020  1.00  1.59           C  
ATOM     19  C   THR A   2       4.992   3.196  -0.747  1.00  1.59           C  
ATOM     20  O   THR A   2       6.018   2.622  -0.386  1.00  1.59           O  
ATOM     21  CB  THR A   2       3.678   3.726   1.292  1.00  1.59           C  
ATOM     22  OG1 THR A   2       2.501   3.410   2.044  1.00  1.59           O  
ATOM     23  CG2 THR A   2       3.676   5.247   0.977  1.00  1.59           C  
ATOM     24  H   THR A   2       4.434   1.010   0.619  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.871   3.217  -0.652  1.00  1.59           H  
ATOM     26  HB  THR A   2       4.557   3.483   1.888  1.00  1.59           H  
ATOM     27  HG1 THR A   2       1.721   3.558   1.501  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       3.655   5.811   1.906  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       4.568   5.522   0.420  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       2.794   5.494   0.384  1.00  1.59           H  
ATOM     31  N   TYR A   3       4.960   4.052  -1.763  1.00  1.43           N  
ATOM     32  CA  TYR A   3       6.197   4.421  -2.421  1.00  1.43           C  
ATOM     33  C   TYR A   3       6.565   5.856  -2.127  1.00  1.43           C  
ATOM     34  O   TYR A   3       5.710   6.749  -2.035  1.00  1.43           O  
ATOM     35  CB  TYR A   3       6.134   4.215  -3.926  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.112   2.786  -4.353  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       4.932   2.110  -4.467  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       7.303   2.148  -4.630  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       4.933   0.794  -4.859  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       7.305   0.838  -5.013  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       6.118   0.157  -5.123  1.00  1.43           C  
ATOM     42  OH  TYR A   3       6.103  -1.170  -5.490  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.089   4.493  -2.058  1.00  1.43           H  
ATOM     44  HA  TYR A   3       7.000   3.798  -2.031  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       5.260   4.719  -4.337  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       7.007   4.660  -4.349  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       3.995   2.614  -4.242  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       8.245   2.692  -4.532  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.000   0.250  -4.948  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       8.241   0.340  -5.220  1.00  1.43           H  
ATOM     51  HH  TYR A   3       5.204  -1.508  -5.405  1.00  1.43           H  
ATOM     52  N   LYS A   4       7.855   6.092  -2.018  1.00  1.32           N  
ATOM     53  CA  LYS A   4       8.325   7.445  -1.805  1.00  1.32           C  
ATOM     54  C   LYS A   4       9.245   7.878  -2.917  1.00  1.32           C  
ATOM     55  O   LYS A   4       9.911   7.046  -3.538  1.00  1.32           O  
ATOM     56  CB  LYS A   4       9.033   7.557  -0.457  1.00  1.32           C  
ATOM     57  CG  LYS A   4       8.127   7.306   0.734  1.00  1.32           C  
ATOM     58  CD  LYS A   4       8.842   7.506   2.043  1.00  1.32           C  
ATOM     59  CE  LYS A   4       7.899   7.268   3.215  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       8.585   7.445   4.525  1.00  1.32           N  
ATOM     61  H   LYS A   4       8.510   5.303  -2.070  1.00  1.32           H  
ATOM     62  HA  LYS A   4       7.472   8.123  -1.807  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       9.852   6.834  -0.413  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       9.465   8.554  -0.355  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       7.295   7.975   0.698  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       7.751   6.284   0.693  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       9.685   6.812   2.107  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       9.224   8.526   2.094  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       7.068   7.971   3.150  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       7.506   6.252   3.155  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       7.929   7.279   5.276  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       9.350   6.788   4.596  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       8.943   8.387   4.594  1.00  1.32           H  
ATOM     74  N   LEU A   5       9.277   9.178  -3.148  1.00  1.29           N  
ATOM     75  CA  LEU A   5      10.185   9.774  -4.102  1.00  1.29           C  
ATOM     76  C   LEU A   5      10.930  10.921  -3.479  1.00  1.29           C  
ATOM     77  O   LEU A   5      10.323  11.842  -2.930  1.00  1.29           O  
ATOM     78  CB  LEU A   5       9.451  10.309  -5.313  1.00  1.29           C  
ATOM     79  CG  LEU A   5      10.313  11.067  -6.364  1.00  1.29           C  
ATOM     80  CD1 LEU A   5      11.214  10.084  -6.972  1.00  1.29           C  
ATOM     81  CD2 LEU A   5       9.448  11.766  -7.407  1.00  1.29           C  
ATOM     82  H   LEU A   5       8.653   9.787  -2.634  1.00  1.29           H  
ATOM     83  HA  LEU A   5      10.887   9.022  -4.424  1.00  1.29           H  
ATOM     84 1HB  LEU A   5       9.081   9.454  -5.810  1.00  1.29           H  
ATOM     85 2HB  LEU A   5       8.639  10.887  -5.005  1.00  1.29           H  
ATOM     86  HG  LEU A   5      10.933  11.823  -5.877  1.00  1.29           H  
ATOM     87 1HD1 LEU A   5      11.815  10.574  -7.687  1.00  1.29           H  
ATOM     88 2HD1 LEU A   5      11.826   9.654  -6.215  1.00  1.29           H  
ATOM     89 3HD1 LEU A   5      10.646   9.316  -7.444  1.00  1.29           H  
ATOM     90 1HD2 LEU A   5      10.083  12.239  -8.131  1.00  1.29           H  
ATOM     91 2HD2 LEU A   5       8.842  11.086  -7.897  1.00  1.29           H  
ATOM     92 3HD2 LEU A   5       8.829  12.505  -6.940  1.00  1.29           H  
ATOM     93  N   ILE A   6      12.239  10.866  -3.574  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.065  11.940  -3.086  1.00  1.36           C  
ATOM     95  C   ILE A   6      13.637  12.700  -4.265  1.00  1.36           C  
ATOM     96  O   ILE A   6      14.430  12.155  -5.026  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.211  11.393  -2.233  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.660  10.625  -1.039  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.103  12.529  -1.814  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.720   9.878  -0.283  1.00  1.36           C  
ATOM    101  H   ILE A   6      12.659  10.045  -4.006  1.00  1.36           H  
ATOM    102  HA  ILE A   6      12.459  12.621  -2.487  1.00  1.36           H  
ATOM    103  HB  ILE A   6      14.784  10.687  -2.820  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      13.167  11.326  -0.364  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      12.919   9.904  -1.391  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      15.934  12.149  -1.222  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      15.488  13.022  -2.700  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      14.525  13.232  -1.224  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      14.264   9.347   0.554  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      15.204   9.159  -0.947  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      15.462  10.580   0.094  1.00  1.36           H  
ATOM    112  N   LEU A   7      13.246  13.958  -4.419  1.00  1.54           N  
ATOM    113  CA  LEU A   7      13.731  14.737  -5.567  1.00  1.54           C  
ATOM    114  C   LEU A   7      15.077  15.417  -5.348  1.00  1.54           C  
ATOM    115  O   LEU A   7      15.672  15.950  -6.280  1.00  1.54           O  
ATOM    116  CB  LEU A   7      12.704  15.797  -5.991  1.00  1.54           C  
ATOM    117  CG  LEU A   7      11.387  15.286  -6.591  1.00  1.54           C  
ATOM    118  CD1 LEU A   7      10.436  16.451  -6.813  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      11.694  14.614  -7.926  1.00  1.54           C  
ATOM    120  H   LEU A   7      12.587  14.358  -3.741  1.00  1.54           H  
ATOM    121  HA  LEU A   7      13.846  14.050  -6.398  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      12.446  16.400  -5.131  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      13.174  16.441  -6.724  1.00  1.54           H  
ATOM    124  HG  LEU A   7      10.908  14.575  -5.909  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       9.512  16.077  -7.244  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7      10.224  16.929  -5.866  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      10.879  17.173  -7.486  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      10.774  14.275  -8.372  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      12.168  15.324  -8.596  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      12.363  13.772  -7.763  1.00  1.54           H  
ATOM    131  N   ASN A   8      15.468  15.572  -4.088  1.00  1.83           N  
ATOM    132  CA  ASN A   8      16.698  16.289  -3.718  1.00  1.83           C  
ATOM    133  C   ASN A   8      16.737  17.714  -4.297  1.00  1.83           C  
ATOM    134  O   ASN A   8      17.800  18.311  -4.453  1.00  1.83           O  
ATOM    135  CB  ASN A   8      17.957  15.482  -4.052  1.00  1.83           C  
ATOM    136  CG  ASN A   8      18.145  14.295  -3.095  1.00  1.83           C  
ATOM    137  OD1 ASN A   8      17.774  14.434  -1.920  1.00  1.83           O  
ATOM    138  ND2 ASN A   8      18.717  13.185  -3.518  1.00  1.83           N  
ATOM    139  H   ASN A   8      14.922  15.125  -3.369  1.00  1.83           H  
ATOM    140  HA  ASN A   8      16.696  16.405  -2.634  1.00  1.83           H  
ATOM    141 1HB  ASN A   8      17.893  15.100  -5.073  1.00  1.83           H  
ATOM    142 2HB  ASN A   8      18.834  16.125  -3.998  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8      18.849  12.434  -2.872  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8      19.058  13.063  -4.468  1.00  1.83           H  
ATOM    145  N   LEU A   9      15.549  18.266  -4.540  1.00  2.21           N  
ATOM    146  CA  LEU A   9      15.321  19.607  -5.056  1.00  2.21           C  
ATOM    147  C   LEU A   9      15.247  20.621  -3.945  1.00  2.21           C  
ATOM    148  O   LEU A   9      15.239  21.828  -4.181  1.00  2.21           O  
ATOM    149  CB  LEU A   9      14.000  19.671  -5.829  1.00  2.21           C  
ATOM    150  CG  LEU A   9      13.709  21.028  -6.496  1.00  2.21           C  
ATOM    151  CD1 LEU A   9      14.804  21.342  -7.514  1.00  2.21           C  
ATOM    152  CD2 LEU A   9      12.315  21.008  -7.125  1.00  2.21           C  
ATOM    153  H   LEU A   9      14.745  17.680  -4.390  1.00  2.21           H  
ATOM    154  HA  LEU A   9      16.145  19.868  -5.720  1.00  2.21           H  
ATOM    155 1HB  LEU A   9      14.022  18.910  -6.609  1.00  2.21           H  
ATOM    156 2HB  LEU A   9      13.181  19.443  -5.147  1.00  2.21           H  
ATOM    157  HG  LEU A   9      13.748  21.807  -5.748  1.00  2.21           H  
ATOM    158 1HD1 LEU A   9      14.606  22.317  -7.965  1.00  2.21           H  
ATOM    159 2HD1 LEU A   9      15.770  21.366  -7.010  1.00  2.21           H  
ATOM    160 3HD1 LEU A   9      14.834  20.592  -8.292  1.00  2.21           H  
ATOM    161 1HD2 LEU A   9      12.111  21.981  -7.581  1.00  2.21           H  
ATOM    162 2HD2 LEU A   9      12.256  20.243  -7.879  1.00  2.21           H  
ATOM    163 3HD2 LEU A   9      11.585  20.814  -6.359  1.00  2.21           H  
ATOM    164  N   LYS A  10      15.026  20.114  -2.740  1.00  2.64           N  
ATOM    165  CA  LYS A  10      14.756  20.868  -1.513  1.00  2.64           C  
ATOM    166  C   LYS A  10      13.366  21.512  -1.556  1.00  2.64           C  
ATOM    167  O   LYS A  10      12.498  21.159  -0.761  1.00  2.64           O  
ATOM    168  CB  LYS A  10      15.835  21.923  -1.240  1.00  2.64           C  
ATOM    169  CG  LYS A  10      17.206  21.337  -0.901  1.00  2.64           C  
ATOM    170  CD  LYS A  10      18.227  22.433  -0.632  1.00  2.64           C  
ATOM    171  CE  LYS A  10      19.594  21.848  -0.299  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      20.611  22.911  -0.066  1.00  2.64           N  
ATOM    173  H   LYS A  10      15.078  19.112  -2.668  1.00  2.64           H  
ATOM    174  HA  LYS A  10      14.768  20.175  -0.673  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      15.950  22.606  -2.070  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      15.527  22.523  -0.385  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      17.121  20.702  -0.020  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      17.556  20.726  -1.735  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      18.318  23.070  -1.513  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      17.891  23.047   0.204  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      19.511  21.237   0.598  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      19.923  21.220  -1.127  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      21.500  22.484   0.151  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      20.703  23.478  -0.897  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      20.320  23.492   0.707  1.00  2.64           H  
ATOM    186  N   GLN A  11      13.101  22.303  -2.592  1.00  3.04           N  
ATOM    187  CA  GLN A  11      11.846  23.028  -2.768  1.00  3.04           C  
ATOM    188  C   GLN A  11      10.644  22.091  -2.781  1.00  3.04           C  
ATOM    189  O   GLN A  11       9.582  22.443  -2.275  1.00  3.04           O  
ATOM    190  CB  GLN A  11      11.866  23.761  -4.111  1.00  3.04           C  
ATOM    191  CG  GLN A  11      12.851  24.894  -4.204  1.00  3.04           C  
ATOM    192  CD  GLN A  11      12.893  25.502  -5.603  1.00  3.04           C  
ATOM    193  OE1 GLN A  11      12.524  24.864  -6.596  1.00  3.04           O  
ATOM    194  NE2 GLN A  11      13.346  26.749  -5.687  1.00  3.04           N  
ATOM    195  H   GLN A  11      13.860  22.471  -3.244  1.00  3.04           H  
ATOM    196  HA  GLN A  11      11.731  23.736  -1.949  1.00  3.04           H  
ATOM    197 1HB  GLN A  11      12.079  23.063  -4.900  1.00  3.04           H  
ATOM    198 2HB  GLN A  11      10.876  24.167  -4.307  1.00  3.04           H  
ATOM    199 1HG  GLN A  11      12.575  25.670  -3.493  1.00  3.04           H  
ATOM    200 2HG  GLN A  11      13.846  24.501  -3.971  1.00  3.04           H  
ATOM    201 1HE2 GLN A  11      13.397  27.205  -6.577  1.00  3.04           H  
ATOM    202 2HE2 GLN A  11      13.635  27.234  -4.861  1.00  3.04           H  
ATOM    203  N   ALA A  12      10.814  20.908  -3.368  1.00  3.30           N  
ATOM    204  CA  ALA A  12       9.750  19.912  -3.435  1.00  3.30           C  
ATOM    205  C   ALA A  12      10.296  18.546  -3.090  1.00  3.30           C  
ATOM    206  O   ALA A  12       9.762  17.526  -3.534  1.00  3.30           O  
ATOM    207  CB  ALA A  12       9.139  19.857  -4.820  1.00  3.30           C  
ATOM    208  H   ALA A  12      11.715  20.701  -3.769  1.00  3.30           H  
ATOM    209  HA  ALA A  12       8.984  20.179  -2.707  1.00  3.30           H  
ATOM    210 1HB  ALA A  12       8.347  19.116  -4.820  1.00  3.30           H  
ATOM    211 2HB  ALA A  12       8.725  20.833  -5.071  1.00  3.30           H  
ATOM    212 3HB  ALA A  12       9.888  19.578  -5.546  1.00  3.30           H  
ATOM    213  N   LYS A  13      11.343  18.501  -2.268  1.00  3.34           N  
ATOM    214  CA  LYS A  13      12.026  17.230  -2.006  1.00  3.34           C  
ATOM    215  C   LYS A  13      11.125  16.056  -1.632  1.00  3.34           C  
ATOM    216  O   LYS A  13      11.338  14.944  -2.124  1.00  3.34           O  
ATOM    217  CB  LYS A  13      13.067  17.407  -0.907  1.00  3.34           C  
ATOM    218  CG  LYS A  13      13.860  16.152  -0.565  1.00  3.34           C  
ATOM    219  CD  LYS A  13      14.905  16.447   0.507  1.00  3.34           C  
ATOM    220  CE  LYS A  13      15.656  15.189   0.921  1.00  3.34           C  
ATOM    221  NZ  LYS A  13      16.669  15.469   1.976  1.00  3.34           N  
ATOM    222  H   LYS A  13      11.690  19.366  -1.841  1.00  3.34           H  
ATOM    223  HA  LYS A  13      12.552  16.952  -2.915  1.00  3.34           H  
ATOM    224 1HB  LYS A  13      13.769  18.154  -1.205  1.00  3.34           H  
ATOM    225 2HB  LYS A  13      12.580  17.761   0.005  1.00  3.34           H  
ATOM    226 1HG  LYS A  13      13.182  15.376  -0.202  1.00  3.34           H  
ATOM    227 2HG  LYS A  13      14.360  15.784  -1.450  1.00  3.34           H  
ATOM    228 1HD  LYS A  13      15.621  17.178   0.124  1.00  3.34           H  
ATOM    229 2HD  LYS A  13      14.412  16.870   1.384  1.00  3.34           H  
ATOM    230 1HE  LYS A  13      14.943  14.454   1.299  1.00  3.34           H  
ATOM    231 2HE  LYS A  13      16.159  14.776   0.054  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13      17.146  14.613   2.219  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13      17.341  16.141   1.630  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13      16.206  15.843   2.792  1.00  3.34           H  
ATOM    235  N   GLU A  14      10.129  16.309  -0.770  1.00  3.16           N  
ATOM    236  CA  GLU A  14       9.230  15.267  -0.261  1.00  3.16           C  
ATOM    237  C   GLU A  14       7.752  15.439  -0.654  1.00  3.16           C  
ATOM    238  O   GLU A  14       6.870  14.904   0.017  1.00  3.16           O  
ATOM    239  CB  GLU A  14       9.334  15.189   1.270  1.00  3.16           C  
ATOM    240  CG  GLU A  14      10.720  14.787   1.795  1.00  3.16           C  
ATOM    241  CD  GLU A  14      10.766  14.611   3.305  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       9.763  14.825   3.945  1.00  3.16           O  
ATOM    243  OE2 GLU A  14      11.806  14.256   3.810  1.00  3.16           O  
ATOM    244  H   GLU A  14      10.010  17.257  -0.445  1.00  3.16           H  
ATOM    245  HA  GLU A  14       9.566  14.312  -0.668  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       9.082  16.160   1.699  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       8.609  14.466   1.646  1.00  3.16           H  
ATOM    248 1HG  GLU A  14      11.025  13.855   1.315  1.00  3.16           H  
ATOM    249 2HG  GLU A  14      11.433  15.558   1.511  1.00  3.16           H  
ATOM    250  N   GLU A  15       7.461  16.151  -1.748  1.00  2.86           N  
ATOM    251  CA  GLU A  15       6.056  16.380  -2.164  1.00  2.86           C  
ATOM    252  C   GLU A  15       5.472  15.250  -3.006  1.00  2.86           C  
ATOM    253  O   GLU A  15       4.380  15.370  -3.561  1.00  2.86           O  
ATOM    254  CB  GLU A  15       5.887  17.664  -2.980  1.00  2.86           C  
ATOM    255  CG  GLU A  15       6.107  18.956  -2.244  1.00  2.86           C  
ATOM    256  CD  GLU A  15       5.822  20.171  -3.125  1.00  2.86           C  
ATOM    257  OE1 GLU A  15       5.456  19.988  -4.283  1.00  2.86           O  
ATOM    258  OE2 GLU A  15       5.959  21.267  -2.656  1.00  2.86           O  
ATOM    259  H   GLU A  15       8.223  16.556  -2.301  1.00  2.86           H  
ATOM    260  HA  GLU A  15       5.451  16.470  -1.262  1.00  2.86           H  
ATOM    261 1HB  GLU A  15       6.588  17.644  -3.816  1.00  2.86           H  
ATOM    262 2HB  GLU A  15       4.884  17.691  -3.402  1.00  2.86           H  
ATOM    263 1HG  GLU A  15       5.448  18.985  -1.378  1.00  2.86           H  
ATOM    264 2HG  GLU A  15       7.131  18.988  -1.887  1.00  2.86           H  
ATOM    265  N   ALA A  16       6.220  14.178  -3.141  1.00  2.53           N  
ATOM    266  CA  ALA A  16       5.879  13.073  -4.008  1.00  2.53           C  
ATOM    267  C   ALA A  16       5.766  11.724  -3.306  1.00  2.53           C  
ATOM    268  O   ALA A  16       6.458  10.775  -3.663  1.00  2.53           O  
ATOM    269  CB  ALA A  16       6.924  13.015  -5.066  1.00  2.53           C  
ATOM    270  H   ALA A  16       7.088  14.145  -2.625  1.00  2.53           H  
ATOM    271  HA  ALA A  16       4.910  13.282  -4.462  1.00  2.53           H  
ATOM    272 1HB  ALA A  16       6.693  12.218  -5.772  1.00  2.53           H  
ATOM    273 2HB  ALA A  16       6.962  13.963  -5.576  1.00  2.53           H  
ATOM    274 3HB  ALA A  16       7.880  12.836  -4.589  1.00  2.53           H  
ATOM    275  N   ILE A  17       4.917  11.639  -2.297  1.00  2.26           N  
ATOM    276  CA  ILE A  17       4.692  10.370  -1.600  1.00  2.26           C  
ATOM    277  C   ILE A  17       3.300   9.844  -1.947  1.00  2.26           C  
ATOM    278  O   ILE A  17       2.320  10.591  -1.885  1.00  2.26           O  
ATOM    279  CB  ILE A  17       4.898  10.518  -0.087  1.00  2.26           C  
ATOM    280  CG1 ILE A  17       6.377  10.949   0.156  1.00  2.26           C  
ATOM    281  CG2 ILE A  17       4.550   9.202   0.617  1.00  2.26           C  
ATOM    282  CD1 ILE A  17       6.694  11.343   1.566  1.00  2.26           C  
ATOM    283  H   ILE A  17       4.396  12.463  -2.023  1.00  2.26           H  
ATOM    284  HA  ILE A  17       5.416   9.636  -1.954  1.00  2.26           H  
ATOM    285  HB  ILE A  17       4.263  11.315   0.297  1.00  2.26           H  
ATOM    286 1HG1 ILE A  17       7.027  10.136  -0.133  1.00  2.26           H  
ATOM    287 2HG1 ILE A  17       6.600  11.809  -0.478  1.00  2.26           H  
ATOM    288 1HG2 ILE A  17       4.705   9.306   1.688  1.00  2.26           H  
ATOM    289 2HG2 ILE A  17       3.507   8.955   0.426  1.00  2.26           H  
ATOM    290 3HG2 ILE A  17       5.174   8.405   0.232  1.00  2.26           H  
ATOM    291 1HD1 ILE A  17       7.744  11.635   1.637  1.00  2.26           H  
ATOM    292 2HD1 ILE A  17       6.065  12.188   1.858  1.00  2.26           H  
ATOM    293 3HD1 ILE A  17       6.505  10.503   2.229  1.00  2.26           H  
ATOM    294  N   LYS A  18       3.226   8.587  -2.392  1.00  2.04           N  
ATOM    295  CA  LYS A  18       1.966   8.001  -2.857  1.00  2.04           C  
ATOM    296  C   LYS A  18       1.846   6.502  -2.650  1.00  2.04           C  
ATOM    297  O   LYS A  18       2.811   5.747  -2.785  1.00  2.04           O  
ATOM    298  CB  LYS A  18       1.736   8.296  -4.343  1.00  2.04           C  
ATOM    299  CG  LYS A  18       0.400   7.687  -4.905  1.00  2.04           C  
ATOM    300  CD  LYS A  18       0.100   8.091  -6.325  1.00  2.04           C  
ATOM    301  CE  LYS A  18      -1.119   7.354  -6.879  1.00  2.04           C  
ATOM    302  NZ  LYS A  18      -2.374   7.695  -6.148  1.00  2.04           N  
ATOM    303  H   LYS A  18       4.071   8.010  -2.390  1.00  2.04           H  
ATOM    304  HA  LYS A  18       1.158   8.466  -2.291  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       1.689   9.375  -4.493  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       2.573   7.925  -4.922  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       0.465   6.611  -4.899  1.00  2.04           H  
ATOM    308 2HG  LYS A  18      -0.432   7.983  -4.272  1.00  2.04           H  
ATOM    309 1HD  LYS A  18      -0.092   9.159  -6.363  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       0.950   7.858  -6.956  1.00  2.04           H  
ATOM    311 1HE  LYS A  18      -1.236   7.616  -7.929  1.00  2.04           H  
ATOM    312 2HE  LYS A  18      -0.954   6.284  -6.800  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18      -3.146   7.183  -6.551  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18      -2.273   7.438  -5.174  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18      -2.550   8.685  -6.221  1.00  2.04           H  
ATOM    316  N   GLU A  19       0.642   6.059  -2.325  1.00  1.88           N  
ATOM    317  CA  GLU A  19       0.388   4.635  -2.224  1.00  1.88           C  
ATOM    318  C   GLU A  19       0.073   3.999  -3.584  1.00  1.88           C  
ATOM    319  O   GLU A  19      -0.951   4.303  -4.204  1.00  1.88           O  
ATOM    320  CB  GLU A  19      -0.766   4.388  -1.264  1.00  1.88           C  
ATOM    321  CG  GLU A  19      -0.473   4.803   0.165  1.00  1.88           C  
ATOM    322  CD  GLU A  19      -1.624   4.549   1.115  1.00  1.88           C  
ATOM    323  OE1 GLU A  19      -2.643   4.069   0.679  1.00  1.88           O  
ATOM    324  OE2 GLU A  19      -1.478   4.841   2.279  1.00  1.88           O  
ATOM    325  H   GLU A  19      -0.112   6.715  -2.180  1.00  1.88           H  
ATOM    326  HA  GLU A  19       1.276   4.151  -1.835  1.00  1.88           H  
ATOM    327 1HB  GLU A  19      -1.650   4.925  -1.604  1.00  1.88           H  
ATOM    328 2HB  GLU A  19      -1.006   3.323  -1.258  1.00  1.88           H  
ATOM    329 1HG  GLU A  19       0.384   4.242   0.501  1.00  1.88           H  
ATOM    330 2HG  GLU A  19      -0.211   5.859   0.182  1.00  1.88           H  
ATOM    331  N   LEU A  20       0.987   3.156  -4.051  1.00  1.77           N  
ATOM    332  CA  LEU A  20       0.860   2.421  -5.307  1.00  1.77           C  
ATOM    333  C   LEU A  20       1.180   0.981  -4.950  1.00  1.77           C  
ATOM    334  O   LEU A  20       1.809   0.745  -3.926  1.00  1.77           O  
ATOM    335  CB  LEU A  20       1.799   2.922  -6.427  1.00  1.77           C  
ATOM    336  CG  LEU A  20       1.689   4.408  -6.810  1.00  1.77           C  
ATOM    337  CD1 LEU A  20       2.855   5.175  -6.190  1.00  1.77           C  
ATOM    338  CD2 LEU A  20       1.662   4.548  -8.300  1.00  1.77           C  
ATOM    339  H   LEU A  20       1.804   2.995  -3.481  1.00  1.77           H  
ATOM    340  HA  LEU A  20      -0.169   2.474  -5.660  1.00  1.77           H  
ATOM    341 1HB  LEU A  20       2.816   2.735  -6.153  1.00  1.77           H  
ATOM    342 2HB  LEU A  20       1.590   2.344  -7.328  1.00  1.77           H  
ATOM    343  HG  LEU A  20       0.779   4.813  -6.405  1.00  1.77           H  
ATOM    344 1HD1 LEU A  20       2.778   6.223  -6.447  1.00  1.77           H  
ATOM    345 2HD1 LEU A  20       2.829   5.058  -5.120  1.00  1.77           H  
ATOM    346 3HD1 LEU A  20       3.786   4.793  -6.563  1.00  1.77           H  
ATOM    347 1HD2 LEU A  20       1.580   5.603  -8.571  1.00  1.77           H  
ATOM    348 2HD2 LEU A  20       2.554   4.137  -8.714  1.00  1.77           H  
ATOM    349 3HD2 LEU A  20       0.805   4.003  -8.693  1.00  1.77           H  
ATOM    350  N   VAL A  21       0.763   0.024  -5.764  1.00  1.67           N  
ATOM    351  CA  VAL A  21       1.068  -1.378  -5.476  1.00  1.67           C  
ATOM    352  C   VAL A  21       2.008  -1.996  -6.504  1.00  1.67           C  
ATOM    353  O   VAL A  21       2.144  -3.216  -6.582  1.00  1.67           O  
ATOM    354  CB  VAL A  21      -0.228  -2.187  -5.418  1.00  1.67           C  
ATOM    355  CG1 VAL A  21      -1.093  -1.686  -4.269  1.00  1.67           C  
ATOM    356  CG2 VAL A  21      -0.957  -2.051  -6.745  1.00  1.67           C  
ATOM    357  H   VAL A  21       0.227   0.258  -6.589  1.00  1.67           H  
ATOM    358  HA  VAL A  21       1.549  -1.434  -4.499  1.00  1.67           H  
ATOM    359  HB  VAL A  21       0.007  -3.235  -5.228  1.00  1.67           H  
ATOM    360 1HG1 VAL A  21      -2.011  -2.271  -4.223  1.00  1.67           H  
ATOM    361 2HG1 VAL A  21      -0.545  -1.792  -3.333  1.00  1.67           H  
ATOM    362 3HG1 VAL A  21      -1.341  -0.638  -4.427  1.00  1.67           H  
ATOM    363 1HG2 VAL A  21      -1.879  -2.630  -6.716  1.00  1.67           H  
ATOM    364 2HG2 VAL A  21      -1.189  -1.004  -6.927  1.00  1.67           H  
ATOM    365 3HG2 VAL A  21      -0.318  -2.425  -7.548  1.00  1.67           H  
ATOM    366  N   ASP A  22       2.636  -1.141  -7.300  1.00  1.58           N  
ATOM    367  CA  ASP A  22       3.550  -1.557  -8.355  1.00  1.58           C  
ATOM    368  C   ASP A  22       4.656  -0.551  -8.611  1.00  1.58           C  
ATOM    369  O   ASP A  22       4.387   0.594  -8.981  1.00  1.58           O  
ATOM    370  CB  ASP A  22       2.789  -1.812  -9.653  1.00  1.58           C  
ATOM    371  CG  ASP A  22       3.693  -2.271 -10.784  1.00  1.58           C  
ATOM    372  OD1 ASP A  22       4.119  -3.397 -10.792  1.00  1.58           O  
ATOM    373  OD2 ASP A  22       3.984  -1.442 -11.638  1.00  1.58           O  
ATOM    374  H   ASP A  22       2.472  -0.158  -7.154  1.00  1.58           H  
ATOM    375  HA  ASP A  22       4.016  -2.494  -8.046  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       2.032  -2.581  -9.481  1.00  1.58           H  
ATOM    377 2HB  ASP A  22       2.267  -0.905  -9.956  1.00  1.58           H  
ATOM    378  N   ALA A  23       5.902  -0.994  -8.435  1.00  1.48           N  
ATOM    379  CA  ALA A  23       7.077  -0.150  -8.632  1.00  1.48           C  
ATOM    380  C   ALA A  23       7.139   0.395 -10.056  1.00  1.48           C  
ATOM    381  O   ALA A  23       7.618   1.501 -10.273  1.00  1.48           O  
ATOM    382  CB  ALA A  23       8.349  -0.912  -8.310  1.00  1.48           C  
ATOM    383  H   ALA A  23       6.037  -1.953  -8.144  1.00  1.48           H  
ATOM    384  HA  ALA A  23       7.000   0.691  -7.949  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       9.210  -0.256  -8.427  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       8.310  -1.270  -7.280  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       8.447  -1.760  -8.983  1.00  1.48           H  
ATOM    388  N   GLY A  24       6.676  -0.380 -11.038  1.00  1.38           N  
ATOM    389  CA  GLY A  24       6.694   0.066 -12.429  1.00  1.38           C  
ATOM    390  C   GLY A  24       5.865   1.340 -12.563  1.00  1.38           C  
ATOM    391  O   GLY A  24       6.346   2.374 -13.050  1.00  1.38           O  
ATOM    392  H   GLY A  24       6.265  -1.282 -10.824  1.00  1.38           H  
ATOM    393 1HA  GLY A  24       7.719   0.247 -12.750  1.00  1.38           H  
ATOM    394 2HA  GLY A  24       6.273  -0.716 -13.061  1.00  1.38           H  
ATOM    395  N   THR A  25       4.618   1.257 -12.102  1.00  1.30           N  
ATOM    396  CA  THR A  25       3.706   2.385 -12.139  1.00  1.30           C  
ATOM    397  C   THR A  25       4.262   3.527 -11.304  1.00  1.30           C  
ATOM    398  O   THR A  25       4.190   4.689 -11.713  1.00  1.30           O  
ATOM    399  CB  THR A  25       2.318   2.019 -11.605  1.00  1.30           C  
ATOM    400  OG1 THR A  25       1.763   0.959 -12.395  1.00  1.30           O  
ATOM    401  CG2 THR A  25       1.412   3.238 -11.696  1.00  1.30           C  
ATOM    402  H   THR A  25       4.299   0.351 -11.739  1.00  1.30           H  
ATOM    403  HA  THR A  25       3.611   2.726 -13.170  1.00  1.30           H  
ATOM    404  HB  THR A  25       2.402   1.692 -10.566  1.00  1.30           H  
ATOM    405  HG1 THR A  25       2.339   0.169 -12.314  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       0.423   2.986 -11.316  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       1.833   4.047 -11.108  1.00  1.30           H  
ATOM    408 3HG2 THR A  25       1.333   3.554 -12.735  1.00  1.30           H  
ATOM    409  N   ALA A  26       4.808   3.203 -10.123  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.362   4.219  -9.246  1.00  1.24           C  
ATOM    411  C   ALA A  26       6.467   4.981  -9.934  1.00  1.24           C  
ATOM    412  O   ALA A  26       6.479   6.206  -9.884  1.00  1.24           O  
ATOM    413  CB  ALA A  26       5.903   3.584  -7.984  1.00  1.24           C  
ATOM    414  H   ALA A  26       4.821   2.227  -9.826  1.00  1.24           H  
ATOM    415  HA  ALA A  26       4.577   4.926  -8.994  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       6.295   4.348  -7.329  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       5.109   3.039  -7.478  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       6.689   2.904  -8.249  1.00  1.24           H  
ATOM    419  N   GLU A  27       7.335   4.281 -10.666  1.00  1.23           N  
ATOM    420  CA  GLU A  27       8.414   4.955 -11.361  1.00  1.23           C  
ATOM    421  C   GLU A  27       7.844   5.931 -12.380  1.00  1.23           C  
ATOM    422  O   GLU A  27       8.289   7.077 -12.461  1.00  1.23           O  
ATOM    423  CB  GLU A  27       9.339   3.956 -12.063  1.00  1.23           C  
ATOM    424  CG  GLU A  27      10.552   4.611 -12.710  1.00  1.23           C  
ATOM    425  CD  GLU A  27      11.558   3.643 -13.334  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      11.768   2.582 -12.803  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      12.119   3.995 -14.361  1.00  1.23           O  
ATOM    428  H   GLU A  27       7.283   3.264 -10.693  1.00  1.23           H  
ATOM    429  HA  GLU A  27       8.997   5.515 -10.632  1.00  1.23           H  
ATOM    430 1HB  GLU A  27       9.639   3.174 -11.392  1.00  1.23           H  
ATOM    431 2HB  GLU A  27       8.780   3.473 -12.862  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      10.173   5.269 -13.487  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      11.057   5.230 -11.966  1.00  1.23           H  
ATOM    434  N   LYS A  28       6.835   5.496 -13.145  1.00  1.24           N  
ATOM    435  CA  LYS A  28       6.230   6.382 -14.138  1.00  1.24           C  
ATOM    436  C   LYS A  28       5.654   7.626 -13.477  1.00  1.24           C  
ATOM    437  O   LYS A  28       5.931   8.752 -13.899  1.00  1.24           O  
ATOM    438  CB  LYS A  28       5.131   5.670 -14.914  1.00  1.24           C  
ATOM    439  CG  LYS A  28       4.461   6.543 -15.981  1.00  1.24           C  
ATOM    440  CD  LYS A  28       3.400   5.770 -16.754  1.00  1.24           C  
ATOM    441  CE  LYS A  28       2.699   6.659 -17.774  1.00  1.24           C  
ATOM    442  NZ  LYS A  28       1.663   5.911 -18.543  1.00  1.24           N  
ATOM    443  H   LYS A  28       6.506   4.531 -13.040  1.00  1.24           H  
ATOM    444  HA  LYS A  28       7.005   6.698 -14.835  1.00  1.24           H  
ATOM    445 1HB  LYS A  28       5.542   4.783 -15.396  1.00  1.24           H  
ATOM    446 2HB  LYS A  28       4.358   5.334 -14.223  1.00  1.24           H  
ATOM    447 1HG  LYS A  28       3.993   7.402 -15.496  1.00  1.24           H  
ATOM    448 2HG  LYS A  28       5.214   6.910 -16.677  1.00  1.24           H  
ATOM    449 1HD  LYS A  28       3.865   4.931 -17.273  1.00  1.24           H  
ATOM    450 2HD  LYS A  28       2.660   5.378 -16.055  1.00  1.24           H  
ATOM    451 1HE  LYS A  28       2.222   7.489 -17.255  1.00  1.24           H  
ATOM    452 2HE  LYS A  28       3.438   7.056 -18.470  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28       1.221   6.532 -19.207  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28       2.098   5.145 -19.038  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28       0.966   5.549 -17.908  1.00  1.24           H  
ATOM    456  N   TYR A  29       4.881   7.415 -12.415  1.00  1.29           N  
ATOM    457  CA  TYR A  29       4.257   8.493 -11.667  1.00  1.29           C  
ATOM    458  C   TYR A  29       5.312   9.480 -11.197  1.00  1.29           C  
ATOM    459  O   TYR A  29       5.182  10.699 -11.367  1.00  1.29           O  
ATOM    460  CB  TYR A  29       3.448   7.896 -10.504  1.00  1.29           C  
ATOM    461  CG  TYR A  29       2.882   8.887  -9.541  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       1.771   9.638  -9.871  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       3.463   9.014  -8.307  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       1.262  10.544  -8.965  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       2.963   9.913  -7.392  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       1.863  10.684  -7.723  1.00  1.29           C  
ATOM    467  OH  TYR A  29       1.357  11.600  -6.822  1.00  1.29           O  
ATOM    468  H   TYR A  29       4.713   6.453 -12.116  1.00  1.29           H  
ATOM    469  HA  TYR A  29       3.574   9.025 -12.325  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       2.628   7.300 -10.904  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       4.085   7.217  -9.942  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       1.305   9.523 -10.850  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       4.319   8.398  -8.069  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       0.393  11.147  -9.226  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       3.430  10.019  -6.414  1.00  1.29           H  
ATOM    476  HH  TYR A  29       1.853  11.555  -6.000  1.00  1.29           H  
ATOM    477  N   PHE A  30       6.357   8.948 -10.601  1.00  1.36           N  
ATOM    478  CA  PHE A  30       7.431   9.752 -10.086  1.00  1.36           C  
ATOM    479  C   PHE A  30       8.165  10.531 -11.170  1.00  1.36           C  
ATOM    480  O   PHE A  30       8.529  11.691 -10.952  1.00  1.36           O  
ATOM    481  CB  PHE A  30       8.361   8.844  -9.336  1.00  1.36           C  
ATOM    482  CG  PHE A  30       7.744   8.410  -8.043  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       6.857   9.232  -7.357  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       8.029   7.207  -7.521  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       6.288   8.829  -6.168  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       7.466   6.799  -6.339  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       6.595   7.608  -5.658  1.00  1.36           C  
ATOM    488  H   PHE A  30       6.405   7.937 -10.489  1.00  1.36           H  
ATOM    489  HA  PHE A  30       7.005  10.466  -9.387  1.00  1.36           H  
ATOM    490 1HB  PHE A  30       8.564   7.959  -9.934  1.00  1.36           H  
ATOM    491 2HB  PHE A  30       9.280   9.320  -9.154  1.00  1.36           H  
ATOM    492  HD1 PHE A  30       6.616  10.198  -7.764  1.00  1.36           H  
ATOM    493  HD2 PHE A  30       8.712   6.564  -8.062  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       5.600   9.485  -5.640  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       7.714   5.837  -5.953  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.152   7.280  -4.719  1.00  1.36           H  
ATOM    497  N   LYS A  31       8.387   9.922 -12.339  1.00  1.44           N  
ATOM    498  CA  LYS A  31       9.036  10.637 -13.433  1.00  1.44           C  
ATOM    499  C   LYS A  31       8.169  11.783 -13.910  1.00  1.44           C  
ATOM    500  O   LYS A  31       8.668  12.873 -14.199  1.00  1.44           O  
ATOM    501  CB  LYS A  31       9.416   9.692 -14.575  1.00  1.44           C  
ATOM    502  CG  LYS A  31      10.603   8.795 -14.261  1.00  1.44           C  
ATOM    503  CD  LYS A  31      10.915   7.837 -15.368  1.00  1.44           C  
ATOM    504  CE  LYS A  31      12.155   7.025 -15.030  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      12.421   5.969 -16.052  1.00  1.44           N  
ATOM    506  H   LYS A  31       8.110   8.948 -12.470  1.00  1.44           H  
ATOM    507  HA  LYS A  31       9.947  11.076 -13.062  1.00  1.44           H  
ATOM    508 1HB  LYS A  31       8.563   9.045 -14.798  1.00  1.44           H  
ATOM    509 2HB  LYS A  31       9.642  10.265 -15.470  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      11.472   9.413 -14.138  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      10.430   8.244 -13.335  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      10.072   7.154 -15.498  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      11.078   8.378 -16.296  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      13.018   7.688 -14.970  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      12.016   6.569 -14.068  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      13.241   5.437 -15.778  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      11.621   5.339 -16.111  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      12.573   6.392 -16.950  1.00  1.44           H  
ATOM    519  N   LEU A  32       6.854  11.582 -13.929  1.00  1.53           N  
ATOM    520  CA  LEU A  32       5.971  12.656 -14.345  1.00  1.53           C  
ATOM    521  C   LEU A  32       6.105  13.827 -13.360  1.00  1.53           C  
ATOM    522  O   LEU A  32       6.168  14.991 -13.777  1.00  1.53           O  
ATOM    523  CB  LEU A  32       4.535  12.127 -14.421  1.00  1.53           C  
ATOM    524  CG  LEU A  32       4.277  11.110 -15.560  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       2.899  10.494 -15.397  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       4.400  11.811 -16.892  1.00  1.53           C  
ATOM    527  H   LEU A  32       6.474  10.662 -13.693  1.00  1.53           H  
ATOM    528  HA  LEU A  32       6.274  12.995 -15.333  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       4.291  11.642 -13.483  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       3.860  12.968 -14.559  1.00  1.53           H  
ATOM    531  HG  LEU A  32       5.012  10.315 -15.510  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       2.728   9.774 -16.193  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       2.845   9.988 -14.435  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       2.144  11.275 -15.442  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       4.228  11.095 -17.696  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       3.662  12.611 -16.952  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       5.401  12.232 -16.988  1.00  1.53           H  
ATOM    538  N   ILE A  33       6.228  13.518 -12.063  1.00  1.65           N  
ATOM    539  CA  ILE A  33       6.429  14.556 -11.056  1.00  1.65           C  
ATOM    540  C   ILE A  33       7.769  15.253 -11.182  1.00  1.65           C  
ATOM    541  O   ILE A  33       7.834  16.482 -11.130  1.00  1.65           O  
ATOM    542  CB  ILE A  33       6.320  14.027  -9.630  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       4.900  13.611  -9.344  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       6.816  15.095  -8.657  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       4.755  12.855  -8.083  1.00  1.65           C  
ATOM    546  H   ILE A  33       6.145  12.539 -11.777  1.00  1.65           H  
ATOM    547  HA  ILE A  33       5.648  15.303 -11.190  1.00  1.65           H  
ATOM    548  HB  ILE A  33       6.940  13.138  -9.527  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       4.280  14.502  -9.287  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       4.536  12.985 -10.164  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       6.754  14.719  -7.656  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       7.849  15.347  -8.885  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       6.198  15.987  -8.751  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       3.722  12.616  -7.951  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       5.342  11.952  -8.134  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       5.089  13.469  -7.259  1.00  1.65           H  
ATOM    557  N   ALA A  34       8.845  14.486 -11.346  1.00  1.78           N  
ATOM    558  CA  ALA A  34      10.156  15.096 -11.467  1.00  1.78           C  
ATOM    559  C   ALA A  34      10.165  16.043 -12.651  1.00  1.78           C  
ATOM    560  O   ALA A  34      10.766  17.116 -12.602  1.00  1.78           O  
ATOM    561  CB  ALA A  34      11.217  14.039 -11.637  1.00  1.78           C  
ATOM    562  H   ALA A  34       8.743  13.472 -11.374  1.00  1.78           H  
ATOM    563  HA  ALA A  34      10.355  15.672 -10.564  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      12.198  14.504 -11.722  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      11.202  13.367 -10.779  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      10.996  13.484 -12.546  1.00  1.78           H  
ATOM    567  N   ASN A  35       9.475  15.667 -13.728  1.00  1.91           N  
ATOM    568  CA  ASN A  35       9.416  16.529 -14.890  1.00  1.91           C  
ATOM    569  C   ASN A  35       8.615  17.793 -14.569  1.00  1.91           C  
ATOM    570  O   ASN A  35       9.051  18.906 -14.864  1.00  1.91           O  
ATOM    571  CB  ASN A  35       8.821  15.772 -16.057  1.00  1.91           C  
ATOM    572  CG  ASN A  35       9.767  14.734 -16.609  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      10.986  14.786 -16.397  1.00  1.91           O  
ATOM    574  ND2 ASN A  35       9.224  13.785 -17.324  1.00  1.91           N  
ATOM    575  H   ASN A  35       9.008  14.759 -13.755  1.00  1.91           H  
ATOM    576  HA  ASN A  35      10.430  16.833 -15.149  1.00  1.91           H  
ATOM    577 1HB  ASN A  35       7.908  15.272 -15.732  1.00  1.91           H  
ATOM    578 2HB  ASN A  35       8.550  16.470 -16.847  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35       9.794  13.067 -17.716  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35       8.238  13.782 -17.473  1.00  1.91           H  
ATOM    581  N   ALA A  36       7.489  17.646 -13.866  1.00  2.02           N  
ATOM    582  CA  ALA A  36       6.656  18.791 -13.484  1.00  2.02           C  
ATOM    583  C   ALA A  36       7.431  19.787 -12.620  1.00  2.02           C  
ATOM    584  O   ALA A  36       7.252  21.002 -12.730  1.00  2.02           O  
ATOM    585  CB  ALA A  36       5.428  18.318 -12.727  1.00  2.02           C  
ATOM    586  H   ALA A  36       7.164  16.707 -13.632  1.00  2.02           H  
ATOM    587  HA  ALA A  36       6.345  19.300 -14.396  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       4.805  19.172 -12.473  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       4.865  17.624 -13.351  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       5.741  17.813 -11.817  1.00  2.02           H  
ATOM    591  N   LYS A  37       8.318  19.259 -11.778  1.00  2.06           N  
ATOM    592  CA  LYS A  37       9.141  20.050 -10.871  1.00  2.06           C  
ATOM    593  C   LYS A  37      10.475  20.441 -11.515  1.00  2.06           C  
ATOM    594  O   LYS A  37      11.323  21.063 -10.873  1.00  2.06           O  
ATOM    595  CB  LYS A  37       9.407  19.279  -9.579  1.00  2.06           C  
ATOM    596  CG  LYS A  37       8.172  18.872  -8.771  1.00  2.06           C  
ATOM    597  CD  LYS A  37       7.395  20.040  -8.209  1.00  2.06           C  
ATOM    598  CE  LYS A  37       6.272  19.520  -7.307  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       5.429  20.609  -6.725  1.00  2.06           N  
ATOM    600  H   LYS A  37       8.388  18.241 -11.732  1.00  2.06           H  
ATOM    601  HA  LYS A  37       8.604  20.967 -10.630  1.00  2.06           H  
ATOM    602 1HB  LYS A  37       9.918  18.348  -9.833  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      10.065  19.853  -8.936  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       7.507  18.296  -9.411  1.00  2.06           H  
ATOM    605 2HG  LYS A  37       8.475  18.239  -7.946  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       8.058  20.684  -7.630  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       6.964  20.622  -9.025  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       5.635  18.853  -7.886  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       6.715  18.955  -6.493  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       4.720  20.184  -6.123  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       5.984  21.240  -6.158  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       4.987  21.132  -7.457  1.00  2.06           H  
ATOM    613  N   THR A  38      10.661  20.074 -12.786  1.00  2.02           N  
ATOM    614  CA  THR A  38      11.868  20.286 -13.584  1.00  2.02           C  
ATOM    615  C   THR A  38      13.158  19.830 -12.905  1.00  2.02           C  
ATOM    616  O   THR A  38      14.155  20.550 -12.930  1.00  2.02           O  
ATOM    617  CB  THR A  38      12.020  21.771 -13.969  1.00  2.02           C  
ATOM    618  OG1 THR A  38      12.367  22.555 -12.808  1.00  2.02           O  
ATOM    619  CG2 THR A  38      10.695  22.271 -14.535  1.00  2.02           C  
ATOM    620  H   THR A  38       9.907  19.599 -13.272  1.00  2.02           H  
ATOM    621  HA  THR A  38      11.757  19.705 -14.501  1.00  2.02           H  
ATOM    622  HB  THR A  38      12.798  21.881 -14.725  1.00  2.02           H  
ATOM    623  HG1 THR A  38      12.063  22.102 -12.000  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      10.789  23.318 -14.814  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      10.431  21.681 -15.413  1.00  2.02           H  
ATOM    626 3HG2 THR A  38       9.908  22.168 -13.787  1.00  2.02           H  
ATOM    627  N   VAL A  39      13.143  18.624 -12.327  1.00  1.90           N  
ATOM    628  CA  VAL A  39      14.328  18.082 -11.668  1.00  1.90           C  
ATOM    629  C   VAL A  39      15.076  17.147 -12.611  1.00  1.90           C  
ATOM    630  O   VAL A  39      14.744  15.962 -12.739  1.00  1.90           O  
ATOM    631  CB  VAL A  39      13.909  17.288 -10.427  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      15.131  16.753  -9.691  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      13.086  18.153  -9.575  1.00  1.90           C  
ATOM    634  H   VAL A  39      12.282  18.084 -12.352  1.00  1.90           H  
ATOM    635  HA  VAL A  39      14.984  18.905 -11.378  1.00  1.90           H  
ATOM    636  HB  VAL A  39      13.322  16.428 -10.738  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      14.823  16.172  -8.818  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      15.707  16.124 -10.361  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      15.753  17.591  -9.364  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      12.767  17.620  -8.704  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      13.674  18.999  -9.285  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      12.227  18.485 -10.137  1.00  1.90           H  
ATOM    643  N   GLU A  40      16.107  17.661 -13.269  1.00  1.73           N  
ATOM    644  CA  GLU A  40      16.783  16.892 -14.310  1.00  1.73           C  
ATOM    645  C   GLU A  40      17.895  16.052 -13.718  1.00  1.73           C  
ATOM    646  O   GLU A  40      19.078  16.312 -13.942  1.00  1.73           O  
ATOM    647  CB  GLU A  40      17.333  17.826 -15.392  1.00  1.73           C  
ATOM    648  CG  GLU A  40      16.248  18.616 -16.138  1.00  1.73           C  
ATOM    649  CD  GLU A  40      16.791  19.507 -17.239  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      17.988  19.619 -17.363  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      15.998  20.071 -17.960  1.00  1.73           O  
ATOM    652  H   GLU A  40      16.419  18.614 -13.054  1.00  1.73           H  
ATOM    653  HA  GLU A  40      16.060  16.220 -14.772  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      18.016  18.545 -14.932  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      17.901  17.249 -16.121  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      15.537  17.914 -16.570  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      15.710  19.232 -15.412  1.00  1.73           H  
ATOM    658  N   GLY A  41      17.500  15.049 -12.955  1.00  1.56           N  
ATOM    659  CA  GLY A  41      18.470  14.247 -12.234  1.00  1.56           C  
ATOM    660  C   GLY A  41      18.640  12.815 -12.707  1.00  1.56           C  
ATOM    661  O   GLY A  41      18.105  12.397 -13.738  1.00  1.56           O  
ATOM    662  H   GLY A  41      16.494  14.911 -12.849  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      19.438  14.744 -12.278  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      18.190  14.238 -11.188  1.00  1.56           H  
ATOM    665  N   VAL A  42      19.371  12.064 -11.896  1.00  1.41           N  
ATOM    666  CA  VAL A  42      19.679  10.664 -12.128  1.00  1.41           C  
ATOM    667  C   VAL A  42      18.814   9.799 -11.240  1.00  1.41           C  
ATOM    668  O   VAL A  42      18.707  10.055 -10.041  1.00  1.41           O  
ATOM    669  CB  VAL A  42      21.159  10.387 -11.829  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      21.467   8.903 -12.023  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      22.014  11.253 -12.736  1.00  1.41           C  
ATOM    672  H   VAL A  42      19.776  12.532 -11.089  1.00  1.41           H  
ATOM    673  HA  VAL A  42      19.471  10.422 -13.171  1.00  1.41           H  
ATOM    674  HB  VAL A  42      21.368  10.635 -10.787  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      22.516   8.718 -11.799  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      20.847   8.303 -11.353  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      21.262   8.622 -13.055  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      23.068  11.075 -12.522  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      21.807  11.005 -13.776  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      21.781  12.306 -12.559  1.00  1.41           H  
ATOM    681  N   TRP A  43      18.153   8.817 -11.841  1.00  1.31           N  
ATOM    682  CA  TRP A  43      17.234   7.951 -11.116  1.00  1.31           C  
ATOM    683  C   TRP A  43      17.850   6.702 -10.494  1.00  1.31           C  
ATOM    684  O   TRP A  43      18.584   5.955 -11.149  1.00  1.31           O  
ATOM    685  CB  TRP A  43      16.124   7.550 -12.077  1.00  1.31           C  
ATOM    686  CG  TRP A  43      15.237   8.662 -12.346  1.00  1.31           C  
ATOM    687  CD1 TRP A  43      15.386   9.634 -13.288  1.00  1.31           C  
ATOM    688  CD2 TRP A  43      14.006   8.926 -11.685  1.00  1.31           C  
ATOM    689  NE1 TRP A  43      14.348  10.502 -13.224  1.00  1.31           N  
ATOM    690  CE2 TRP A  43      13.491  10.083 -12.248  1.00  1.31           C  
ATOM    691  CE3 TRP A  43      13.301   8.282 -10.654  1.00  1.31           C  
ATOM    692  CZ2 TRP A  43      12.332  10.619 -11.825  1.00  1.31           C  
ATOM    693  CZ3 TRP A  43      12.112   8.833 -10.235  1.00  1.31           C  
ATOM    694  CH2 TRP A  43      11.649   9.980 -10.807  1.00  1.31           C  
ATOM    695  H   TRP A  43      18.290   8.668 -12.830  1.00  1.31           H  
ATOM    696  HA  TRP A  43      16.791   8.539 -10.317  1.00  1.31           H  
ATOM    697 1HB  TRP A  43      16.552   7.201 -13.015  1.00  1.31           H  
ATOM    698 2HB  TRP A  43      15.544   6.732 -11.646  1.00  1.31           H  
ATOM    699  HD1 TRP A  43      16.226   9.718 -13.977  1.00  1.31           H  
ATOM    700  HE1 TRP A  43      14.228  11.324 -13.805  1.00  1.31           H  
ATOM    701  HE3 TRP A  43      13.691   7.371 -10.196  1.00  1.31           H  
ATOM    702  HZ2 TRP A  43      11.954  11.515 -12.262  1.00  1.31           H  
ATOM    703  HZ3 TRP A  43      11.563   8.343  -9.440  1.00  1.31           H  
ATOM    704  HH2 TRP A  43      10.732  10.410 -10.457  1.00  1.31           H  
ATOM    705  N   THR A  44      17.466   6.460  -9.242  1.00  1.26           N  
ATOM    706  CA  THR A  44      17.828   5.278  -8.464  1.00  1.26           C  
ATOM    707  C   THR A  44      16.604   4.667  -7.784  1.00  1.26           C  
ATOM    708  O   THR A  44      15.768   5.392  -7.247  1.00  1.26           O  
ATOM    709  CB  THR A  44      18.892   5.619  -7.400  1.00  1.26           C  
ATOM    710  OG1 THR A  44      20.078   6.101  -8.047  1.00  1.26           O  
ATOM    711  CG2 THR A  44      19.229   4.401  -6.531  1.00  1.26           C  
ATOM    712  H   THR A  44      16.906   7.183  -8.789  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.246   4.533  -9.141  1.00  1.26           H  
ATOM    714  HB  THR A  44      18.508   6.408  -6.759  1.00  1.26           H  
ATOM    715  HG1 THR A  44      20.307   5.515  -8.776  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      19.977   4.682  -5.792  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      18.337   4.054  -6.015  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      19.621   3.603  -7.158  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.487   3.339  -7.795  1.00  1.26           N  
ATOM    720  CA  TYR A  45      15.384   2.692  -7.077  1.00  1.26           C  
ATOM    721  C   TYR A  45      15.855   1.652  -6.074  1.00  1.26           C  
ATOM    722  O   TYR A  45      16.597   0.724  -6.407  1.00  1.26           O  
ATOM    723  CB  TYR A  45      14.368   2.081  -8.035  1.00  1.26           C  
ATOM    724  CG  TYR A  45      13.281   1.284  -7.303  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      12.438   1.905  -6.399  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      13.118  -0.061  -7.567  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      11.453   1.191  -5.756  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      12.130  -0.773  -6.927  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      11.303  -0.152  -6.028  1.00  1.26           C  
ATOM    730  OH  TYR A  45      10.333  -0.874  -5.386  1.00  1.26           O  
ATOM    731  H   TYR A  45      17.178   2.776  -8.272  1.00  1.26           H  
ATOM    732  HA  TYR A  45      14.860   3.452  -6.499  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      13.895   2.865  -8.612  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      14.872   1.414  -8.732  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      12.563   2.960  -6.191  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      13.772  -0.558  -8.283  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      10.802   1.688  -5.042  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      12.000  -1.838  -7.132  1.00  1.26           H  
ATOM    739  HH  TYR A  45      10.579  -1.831  -5.360  1.00  1.26           H  
ATOM    740  N   LYS A  46      15.419   1.841  -4.832  1.00  1.27           N  
ATOM    741  CA  LYS A  46      15.745   0.975  -3.713  1.00  1.27           C  
ATOM    742  C   LYS A  46      14.525   0.168  -3.253  1.00  1.27           C  
ATOM    743  O   LYS A  46      13.696   0.631  -2.447  1.00  1.27           O  
ATOM    744  CB  LYS A  46      16.322   1.823  -2.592  1.00  1.27           C  
ATOM    745  CG  LYS A  46      17.650   2.488  -2.961  1.00  1.27           C  
ATOM    746  CD  LYS A  46      18.193   3.341  -1.834  1.00  1.27           C  
ATOM    747  CE  LYS A  46      19.516   3.985  -2.218  1.00  1.27           C  
ATOM    748  NZ  LYS A  46      20.048   4.850  -1.128  1.00  1.27           N  
ATOM    749  H   LYS A  46      14.816   2.643  -4.652  1.00  1.27           H  
ATOM    750  HA  LYS A  46      16.509   0.264  -4.033  1.00  1.27           H  
ATOM    751 1HB  LYS A  46      15.609   2.602  -2.322  1.00  1.27           H  
ATOM    752 2HB  LYS A  46      16.498   1.200  -1.719  1.00  1.27           H  
ATOM    753 1HG  LYS A  46      18.378   1.711  -3.204  1.00  1.27           H  
ATOM    754 2HG  LYS A  46      17.506   3.115  -3.838  1.00  1.27           H  
ATOM    755 1HD  LYS A  46      17.480   4.131  -1.608  1.00  1.27           H  
ATOM    756 2HD  LYS A  46      18.331   2.726  -0.943  1.00  1.27           H  
ATOM    757 1HE  LYS A  46      20.242   3.202  -2.436  1.00  1.27           H  
ATOM    758 2HE  LYS A  46      19.371   4.592  -3.113  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46      20.925   5.258  -1.419  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46      19.383   5.586  -0.929  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46      20.196   4.295  -0.297  1.00  1.27           H  
ATOM    762  N   ASP A  47      14.400  -1.049  -3.782  1.00  1.29           N  
ATOM    763  CA  ASP A  47      13.230  -1.885  -3.520  1.00  1.29           C  
ATOM    764  C   ASP A  47      13.080  -2.234  -2.051  1.00  1.29           C  
ATOM    765  O   ASP A  47      11.961  -2.359  -1.549  1.00  1.29           O  
ATOM    766  CB  ASP A  47      13.268  -3.161  -4.367  1.00  1.29           C  
ATOM    767  CG  ASP A  47      11.943  -3.961  -4.321  1.00  1.29           C  
ATOM    768  OD1 ASP A  47      10.906  -3.437  -4.732  1.00  1.29           O  
ATOM    769  OD2 ASP A  47      11.967  -5.082  -3.876  1.00  1.29           O  
ATOM    770  H   ASP A  47      15.126  -1.384  -4.404  1.00  1.29           H  
ATOM    771  HA  ASP A  47      12.348  -1.324  -3.800  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      13.502  -2.909  -5.399  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      14.071  -3.806  -4.002  1.00  1.29           H  
ATOM    774  N   GLU A  48      14.204  -2.334  -1.348  1.00  1.30           N  
ATOM    775  CA  GLU A  48      14.212  -2.671   0.068  1.00  1.30           C  
ATOM    776  C   GLU A  48      13.472  -1.647   0.942  1.00  1.30           C  
ATOM    777  O   GLU A  48      13.042  -1.974   2.051  1.00  1.30           O  
ATOM    778  CB  GLU A  48      15.665  -2.851   0.545  1.00  1.30           C  
ATOM    779  CG  GLU A  48      16.612  -1.642   0.300  1.00  1.30           C  
ATOM    780  CD  GLU A  48      17.307  -1.660  -1.053  1.00  1.30           C  
ATOM    781  OE1 GLU A  48      16.888  -2.396  -1.918  1.00  1.30           O  
ATOM    782  OE2 GLU A  48      18.260  -0.929  -1.215  1.00  1.30           O  
ATOM    783  H   GLU A  48      15.080  -2.197  -1.826  1.00  1.30           H  
ATOM    784  HA  GLU A  48      13.703  -3.629   0.183  1.00  1.30           H  
ATOM    785 1HB  GLU A  48      15.667  -3.053   1.615  1.00  1.30           H  
ATOM    786 2HB  GLU A  48      16.101  -3.718   0.050  1.00  1.30           H  
ATOM    787 1HG  GLU A  48      16.047  -0.729   0.356  1.00  1.30           H  
ATOM    788 2HG  GLU A  48      17.361  -1.617   1.088  1.00  1.30           H  
ATOM    789  N   ILE A  49      13.351  -0.410   0.453  1.00  1.28           N  
ATOM    790  CA  ILE A  49      12.666   0.656   1.162  1.00  1.28           C  
ATOM    791  C   ILE A  49      11.543   1.271   0.317  1.00  1.28           C  
ATOM    792  O   ILE A  49      10.900   2.235   0.739  1.00  1.28           O  
ATOM    793  CB  ILE A  49      13.669   1.721   1.642  1.00  1.28           C  
ATOM    794  CG1 ILE A  49      14.371   2.302   0.461  1.00  1.28           C  
ATOM    795  CG2 ILE A  49      14.667   1.134   2.637  1.00  1.28           C  
ATOM    796  CD1 ILE A  49      15.197   3.516   0.779  1.00  1.28           C  
ATOM    797  H   ILE A  49      13.717  -0.205  -0.475  1.00  1.28           H  
ATOM    798  HA  ILE A  49      12.205   0.228   2.050  1.00  1.28           H  
ATOM    799  HB  ILE A  49      13.121   2.530   2.123  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49      15.019   1.540   0.048  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49      13.633   2.547  -0.285  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49      15.351   1.913   2.966  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49      14.127   0.736   3.496  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49      15.230   0.340   2.173  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49      15.674   3.875  -0.122  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49      14.550   4.297   1.181  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49      15.956   3.258   1.514  1.00  1.28           H  
ATOM    808  N   LYS A  50      11.326   0.719  -0.887  1.00  1.25           N  
ATOM    809  CA  LYS A  50      10.293   1.180  -1.822  1.00  1.25           C  
ATOM    810  C   LYS A  50      10.422   2.670  -2.102  1.00  1.25           C  
ATOM    811  O   LYS A  50       9.435   3.415  -2.065  1.00  1.25           O  
ATOM    812  CB  LYS A  50       8.896   0.849  -1.292  1.00  1.25           C  
ATOM    813  CG  LYS A  50       8.684  -0.634  -0.990  1.00  1.25           C  
ATOM    814  CD  LYS A  50       8.714  -1.475  -2.272  1.00  1.25           C  
ATOM    815  CE  LYS A  50       8.496  -2.954  -1.978  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       8.529  -3.797  -3.225  1.00  1.25           N  
ATOM    817  H   LYS A  50      11.925  -0.042  -1.188  1.00  1.25           H  
ATOM    818  HA  LYS A  50      10.433   0.649  -2.766  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       8.696   1.417  -0.382  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       8.146   1.146  -2.020  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       9.475  -0.988  -0.325  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       7.723  -0.770  -0.495  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       7.939  -1.134  -2.952  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       9.687  -1.361  -2.763  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       9.288  -3.294  -1.309  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       7.533  -3.085  -1.487  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       8.398  -4.760  -2.985  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       7.805  -3.506  -3.851  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       9.438  -3.703  -3.712  1.00  1.25           H  
ATOM    830  N   THR A  51      11.657   3.095  -2.334  1.00  1.21           N  
ATOM    831  CA  THR A  51      11.930   4.498  -2.577  1.00  1.21           C  
ATOM    832  C   THR A  51      12.701   4.764  -3.854  1.00  1.21           C  
ATOM    833  O   THR A  51      13.678   4.085  -4.188  1.00  1.21           O  
ATOM    834  CB  THR A  51      12.677   5.128  -1.379  1.00  1.21           C  
ATOM    835  OG1 THR A  51      11.862   5.012  -0.187  1.00  1.21           O  
ATOM    836  CG2 THR A  51      12.994   6.609  -1.615  1.00  1.21           C  
ATOM    837  H   THR A  51      12.411   2.404  -2.339  1.00  1.21           H  
ATOM    838  HA  THR A  51      10.977   5.012  -2.668  1.00  1.21           H  
ATOM    839  HB  THR A  51      13.600   4.611  -1.236  1.00  1.21           H  
ATOM    840  HG1 THR A  51      11.617   4.081  -0.017  1.00  1.21           H  
ATOM    841 1HG2 THR A  51      13.516   7.005  -0.749  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      13.627   6.723  -2.489  1.00  1.21           H  
ATOM    843 3HG2 THR A  51      12.071   7.167  -1.766  1.00  1.21           H  
ATOM    844  N   PHE A  52      12.241   5.769  -4.568  1.00  1.19           N  
ATOM    845  CA  PHE A  52      12.896   6.241  -5.764  1.00  1.19           C  
ATOM    846  C   PHE A  52      13.617   7.533  -5.414  1.00  1.19           C  
ATOM    847  O   PHE A  52      13.089   8.340  -4.647  1.00  1.19           O  
ATOM    848  CB  PHE A  52      11.863   6.491  -6.855  1.00  1.19           C  
ATOM    849  CG  PHE A  52      11.229   5.272  -7.398  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      10.154   4.685  -6.754  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      11.673   4.723  -8.571  1.00  1.19           C  
ATOM    852  CE1 PHE A  52       9.537   3.571  -7.285  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      11.070   3.609  -9.091  1.00  1.19           C  
ATOM    854  CZ  PHE A  52       9.996   3.034  -8.449  1.00  1.19           C  
ATOM    855  H   PHE A  52      11.407   6.253  -4.240  1.00  1.19           H  
ATOM    856  HA  PHE A  52      13.620   5.504  -6.100  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      11.075   7.126  -6.454  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      12.337   7.025  -7.670  1.00  1.19           H  
ATOM    859  HD1 PHE A  52       9.801   5.122  -5.818  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      12.519   5.180  -9.089  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       8.697   3.120  -6.784  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      11.444   3.176 -10.023  1.00  1.19           H  
ATOM    863  HZ  PHE A  52       9.521   2.155  -8.871  1.00  1.19           H  
ATOM    864  N   THR A  53      14.794   7.733  -5.967  1.00  1.19           N  
ATOM    865  CA  THR A  53      15.526   8.967  -5.735  1.00  1.19           C  
ATOM    866  C   THR A  53      15.934   9.596  -7.054  1.00  1.19           C  
ATOM    867  O   THR A  53      16.353   8.895  -7.979  1.00  1.19           O  
ATOM    868  CB  THR A  53      16.783   8.735  -4.865  1.00  1.19           C  
ATOM    869  OG1 THR A  53      16.411   8.159  -3.602  1.00  1.19           O  
ATOM    870  CG2 THR A  53      17.501  10.077  -4.600  1.00  1.19           C  
ATOM    871  H   THR A  53      15.193   7.002  -6.552  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.878   9.672  -5.218  1.00  1.19           H  
ATOM    873  HB  THR A  53      17.462   8.059  -5.376  1.00  1.19           H  
ATOM    874  HG1 THR A  53      15.696   8.669  -3.216  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      18.377   9.904  -3.982  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.820  10.530  -5.535  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      16.827  10.761  -4.085  1.00  1.19           H  
ATOM    878  N   VAL A  54      15.789  10.913  -7.151  1.00  1.23           N  
ATOM    879  CA  VAL A  54      16.240  11.642  -8.323  1.00  1.23           C  
ATOM    880  C   VAL A  54      17.283  12.625  -7.846  1.00  1.23           C  
ATOM    881  O   VAL A  54      16.968  13.468  -7.014  1.00  1.23           O  
ATOM    882  CB  VAL A  54      15.095  12.449  -8.932  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      15.544  13.164 -10.184  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      14.041  11.600  -9.136  1.00  1.23           C  
ATOM    885  H   VAL A  54      15.389  11.423  -6.370  1.00  1.23           H  
ATOM    886  HA  VAL A  54      16.666  10.959  -9.054  1.00  1.23           H  
ATOM    887  HB  VAL A  54      14.800  13.220  -8.240  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      14.718  13.749 -10.592  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      16.364  13.821  -9.931  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      15.871  12.428 -10.925  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      13.198  12.146  -9.545  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      14.376  10.850  -9.801  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      13.784  11.168  -8.192  1.00  1.23           H  
ATOM    894  N   THR A  55      18.502  12.533  -8.349  1.00  1.29           N  
ATOM    895  CA  THR A  55      19.506  13.482  -7.883  1.00  1.29           C  
ATOM    896  C   THR A  55      20.005  14.366  -9.003  1.00  1.29           C  
ATOM    897  O   THR A  55      20.431  13.885 -10.054  1.00  1.29           O  
ATOM    898  CB  THR A  55      20.667  12.770  -7.190  1.00  1.29           C  
ATOM    899  OG1 THR A  55      20.163  12.051  -6.053  1.00  1.29           O  
ATOM    900  CG2 THR A  55      21.701  13.782  -6.719  1.00  1.29           C  
ATOM    901  H   THR A  55      18.715  11.788  -9.017  1.00  1.29           H  
ATOM    902  HA  THR A  55      19.048  14.139  -7.144  1.00  1.29           H  
ATOM    903  HB  THR A  55      21.128  12.067  -7.884  1.00  1.29           H  
ATOM    904  HG1 THR A  55      20.861  11.491  -5.701  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      22.517  13.263  -6.221  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      22.094  14.337  -7.575  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      21.235  14.480  -6.022  1.00  1.29           H  
ATOM    908  N   GLU A  56      19.885  15.664  -8.775  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.225  16.702  -9.728  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.380  17.538  -9.204  1.00  1.36           C  
ATOM    911  O   GLU A  56      22.505  17.049  -9.105  1.00  1.36           O  
ATOM    912  OXT GLU A  56      21.106  18.551  -8.565  1.00  1.36           O  
ATOM    913  CB  GLU A  56      18.982  17.571  -9.967  1.00  1.36           C  
ATOM    914  CG  GLU A  56      19.130  18.701 -10.962  1.00  1.36           C  
ATOM    915  CD  GLU A  56      17.853  19.488 -11.105  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      17.209  19.715 -10.110  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      17.511  19.843 -12.209  1.00  1.36           O  
ATOM    918  H   GLU A  56      19.520  15.948  -7.874  1.00  1.36           H  
ATOM    919  HA  GLU A  56      20.533  16.242 -10.667  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      18.175  16.934 -10.333  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      18.649  17.997  -9.020  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      19.929  19.367 -10.639  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      19.404  18.283 -11.932  1.00  1.36           H  
ENDMDL

REMARK ID 698251 DOMAINID 688733 MODEL 2 G Protein B
MODEL     2
ATOM      1  N   THR A   1       1.576  -0.530  -0.841  1.00  1.82           N  
ATOM      2  CA  THR A   1       3.000  -0.422  -0.533  1.00  1.82           C  
ATOM      3  C   THR A   1       3.577   0.954  -0.825  1.00  1.82           C  
ATOM      4  O   THR A   1       3.736   1.384  -1.983  1.00  1.82           O  
ATOM      5  CB  THR A   1       3.852  -1.470  -1.263  1.00  1.82           C  
ATOM      6  OG1 THR A   1       3.432  -2.787  -0.886  1.00  1.82           O  
ATOM      7  CG2 THR A   1       5.326  -1.275  -0.903  1.00  1.82           C  
ATOM      8 1H   THR A   1       1.272  -1.482  -0.696  1.00  1.82           H  
ATOM      9 2H   THR A   1       1.066   0.077  -0.213  1.00  1.82           H  
ATOM     10 3H   THR A   1       1.379  -0.260  -1.793  1.00  1.82           H  
ATOM     11  HA  THR A   1       3.123  -0.601   0.538  1.00  1.82           H  
ATOM     12  HB  THR A   1       3.743  -1.358  -2.310  1.00  1.82           H  
ATOM     13  HG1 THR A   1       2.513  -2.914  -1.137  1.00  1.82           H  
ATOM     14 1HG2 THR A   1       5.929  -2.013  -1.426  1.00  1.82           H  
ATOM     15 2HG2 THR A   1       5.647  -0.276  -1.191  1.00  1.82           H  
ATOM     16 3HG2 THR A   1       5.453  -1.392   0.168  1.00  1.82           H  
ATOM     17  N   THR A   2       3.893   1.649   0.258  1.00  1.65           N  
ATOM     18  CA  THR A   2       4.476   2.975   0.180  1.00  1.65           C  
ATOM     19  C   THR A   2       5.976   2.854   0.051  1.00  1.65           C  
ATOM     20  O   THR A   2       6.596   2.099   0.800  1.00  1.65           O  
ATOM     21  CB  THR A   2       4.142   3.821   1.422  1.00  1.65           C  
ATOM     22  OG1 THR A   2       2.718   3.961   1.545  1.00  1.65           O  
ATOM     23  CG2 THR A   2       4.771   5.209   1.289  1.00  1.65           C  
ATOM     24  H   THR A   2       3.742   1.245   1.172  1.00  1.65           H  
ATOM     25  HA  THR A   2       4.110   3.482  -0.692  1.00  1.65           H  
ATOM     26  HB  THR A   2       4.530   3.332   2.314  1.00  1.65           H  
ATOM     27  HG1 THR A   2       2.364   4.396   0.765  1.00  1.65           H  
ATOM     28 1HG2 THR A   2       4.525   5.799   2.168  1.00  1.65           H  
ATOM     29 2HG2 THR A   2       5.853   5.122   1.209  1.00  1.65           H  
ATOM     30 3HG2 THR A   2       4.382   5.703   0.397  1.00  1.65           H  
ATOM     31  N   TYR A   3       6.555   3.588  -0.889  1.00  1.52           N  
ATOM     32  CA  TYR A   3       7.994   3.593  -1.026  1.00  1.52           C  
ATOM     33  C   TYR A   3       8.557   4.911  -0.561  1.00  1.52           C  
ATOM     34  O   TYR A   3       7.944   5.973  -0.732  1.00  1.52           O  
ATOM     35  CB  TYR A   3       8.425   3.323  -2.454  1.00  1.52           C  
ATOM     36  CG  TYR A   3       8.169   1.946  -2.888  1.00  1.52           C  
ATOM     37  CD1 TYR A   3       6.961   1.603  -3.415  1.00  1.52           C  
ATOM     38  CD2 TYR A   3       9.161   1.004  -2.744  1.00  1.52           C  
ATOM     39  CE1 TYR A   3       6.740   0.322  -3.789  1.00  1.52           C  
ATOM     40  CE2 TYR A   3       8.938  -0.278  -3.125  1.00  1.52           C  
ATOM     41  CZ  TYR A   3       7.727  -0.630  -3.644  1.00  1.52           C  
ATOM     42  OH  TYR A   3       7.487  -1.940  -4.014  1.00  1.52           O  
ATOM     43  H   TYR A   3       5.996   4.171  -1.510  1.00  1.52           H  
ATOM     44  HA  TYR A   3       8.411   2.815  -0.387  1.00  1.52           H  
ATOM     45 1HB  TYR A   3       7.926   4.013  -3.142  1.00  1.52           H  
ATOM     46 2HB  TYR A   3       9.481   3.481  -2.516  1.00  1.52           H  
ATOM     47  HD1 TYR A   3       6.174   2.349  -3.523  1.00  1.52           H  
ATOM     48  HD2 TYR A   3      10.123   1.290  -2.316  1.00  1.52           H  
ATOM     49  HE1 TYR A   3       5.796   0.059  -4.182  1.00  1.52           H  
ATOM     50  HE2 TYR A   3       9.715  -1.016  -3.005  1.00  1.52           H  
ATOM     51  HH  TYR A   3       6.587  -2.015  -4.400  1.00  1.52           H  
ATOM     52  N   LYS A   4       9.742   4.858   0.014  1.00  1.46           N  
ATOM     53  CA  LYS A   4      10.368   6.087   0.460  1.00  1.46           C  
ATOM     54  C   LYS A   4      11.704   6.307  -0.212  1.00  1.46           C  
ATOM     55  O   LYS A   4      12.430   5.345  -0.467  1.00  1.46           O  
ATOM     56  CB  LYS A   4      10.549   6.045   1.977  1.00  1.46           C  
ATOM     57  CG  LYS A   4       9.238   5.945   2.744  1.00  1.46           C  
ATOM     58  CD  LYS A   4       9.434   6.013   4.235  1.00  1.46           C  
ATOM     59  CE  LYS A   4       8.094   5.918   4.959  1.00  1.46           C  
ATOM     60  NZ  LYS A   4       8.258   5.958   6.442  1.00  1.46           N  
ATOM     61  H   LYS A   4      10.187   3.945   0.158  1.00  1.46           H  
ATOM     62  HA  LYS A   4       9.729   6.934   0.201  1.00  1.46           H  
ATOM     63 1HB  LYS A   4      11.167   5.185   2.249  1.00  1.46           H  
ATOM     64 2HB  LYS A   4      11.069   6.946   2.308  1.00  1.46           H  
ATOM     65 1HG  LYS A   4       8.588   6.728   2.442  1.00  1.46           H  
ATOM     66 2HG  LYS A   4       8.758   4.994   2.505  1.00  1.46           H  
ATOM     67 1HD  LYS A   4      10.080   5.191   4.555  1.00  1.46           H  
ATOM     68 2HD  LYS A   4       9.913   6.957   4.493  1.00  1.46           H  
ATOM     69 1HE  LYS A   4       7.463   6.751   4.650  1.00  1.46           H  
ATOM     70 2HE  LYS A   4       7.606   4.984   4.683  1.00  1.46           H  
ATOM     71 1HZ  LYS A   4       7.352   5.891   6.884  1.00  1.46           H  
ATOM     72 2HZ  LYS A   4       8.834   5.181   6.738  1.00  1.46           H  
ATOM     73 3HZ  LYS A   4       8.700   6.825   6.711  1.00  1.46           H  
ATOM     74  N   LEU A   5      12.033   7.571  -0.455  1.00  1.48           N  
ATOM     75  CA  LEU A   5      13.336   7.957  -0.967  1.00  1.48           C  
ATOM     76  C   LEU A   5      14.108   8.893  -0.072  1.00  1.48           C  
ATOM     77  O   LEU A   5      13.628   9.959   0.310  1.00  1.48           O  
ATOM     78  CB  LEU A   5      13.197   8.626  -2.310  1.00  1.48           C  
ATOM     79  CG  LEU A   5      14.450   9.331  -2.892  1.00  1.48           C  
ATOM     80  CD1 LEU A   5      15.518   8.305  -3.226  1.00  1.48           C  
ATOM     81  CD2 LEU A   5      14.050  10.169  -4.124  1.00  1.48           C  
ATOM     82  H   LEU A   5      11.338   8.306  -0.316  1.00  1.48           H  
ATOM     83  HA  LEU A   5      13.918   7.055  -1.101  1.00  1.48           H  
ATOM     84 1HB  LEU A   5      12.986   7.839  -2.972  1.00  1.48           H  
ATOM     85 2HB  LEU A   5      12.370   9.292  -2.288  1.00  1.48           H  
ATOM     86  HG  LEU A   5      14.861   9.991  -2.142  1.00  1.48           H  
ATOM     87 1HD1 LEU A   5      16.381   8.827  -3.610  1.00  1.48           H  
ATOM     88 2HD1 LEU A   5      15.798   7.754  -2.344  1.00  1.48           H  
ATOM     89 3HD1 LEU A   5      15.155   7.615  -3.962  1.00  1.48           H  
ATOM     90 1HD2 LEU A   5      14.888  10.669  -4.524  1.00  1.48           H  
ATOM     91 2HD2 LEU A   5      13.657   9.550  -4.866  1.00  1.48           H  
ATOM     92 3HD2 LEU A   5      13.315  10.901  -3.847  1.00  1.48           H  
ATOM     93  N   ILE A   6      15.333   8.505   0.220  1.00  1.61           N  
ATOM     94  CA  ILE A   6      16.217   9.343   0.986  1.00  1.61           C  
ATOM     95  C   ILE A   6      17.353   9.834   0.104  1.00  1.61           C  
ATOM     96  O   ILE A   6      18.227   9.065  -0.275  1.00  1.61           O  
ATOM     97  CB  ILE A   6      16.802   8.571   2.171  1.00  1.61           C  
ATOM     98  CG1 ILE A   6      15.684   8.083   3.084  1.00  1.61           C  
ATOM     99  CG2 ILE A   6      17.801   9.443   2.901  1.00  1.61           C  
ATOM    100  CD1 ILE A   6      16.168   7.146   4.156  1.00  1.61           C  
ATOM    101  H   ILE A   6      15.644   7.593  -0.111  1.00  1.61           H  
ATOM    102  HA  ILE A   6      15.664  10.206   1.357  1.00  1.61           H  
ATOM    103  HB  ILE A   6      17.310   7.688   1.801  1.00  1.61           H  
ATOM    104 1HG1 ILE A   6      15.205   8.945   3.552  1.00  1.61           H  
ATOM    105 2HG1 ILE A   6      14.939   7.555   2.486  1.00  1.61           H  
ATOM    106 1HG2 ILE A   6      18.236   8.888   3.731  1.00  1.61           H  
ATOM    107 2HG2 ILE A   6      18.585   9.727   2.211  1.00  1.61           H  
ATOM    108 3HG2 ILE A   6      17.304  10.335   3.283  1.00  1.61           H  
ATOM    109 1HD1 ILE A   6      15.326   6.830   4.772  1.00  1.61           H  
ATOM    110 2HD1 ILE A   6      16.631   6.271   3.695  1.00  1.61           H  
ATOM    111 3HD1 ILE A   6      16.902   7.657   4.780  1.00  1.61           H  
ATOM    112  N   LEU A   7      17.357  11.129  -0.173  1.00  1.88           N  
ATOM    113  CA  LEU A   7      18.392  11.744  -1.006  1.00  1.88           C  
ATOM    114  C   LEU A   7      19.572  12.261  -0.207  1.00  1.88           C  
ATOM    115  O   LEU A   7      20.521  12.808  -0.766  1.00  1.88           O  
ATOM    116  CB  LEU A   7      17.792  12.908  -1.802  1.00  1.88           C  
ATOM    117  CG  LEU A   7      16.773  12.539  -2.862  1.00  1.88           C  
ATOM    118  CD1 LEU A   7      16.153  13.760  -3.458  1.00  1.88           C  
ATOM    119  CD2 LEU A   7      17.494  11.770  -3.918  1.00  1.88           C  
ATOM    120  H   LEU A   7      16.597  11.695   0.176  1.00  1.88           H  
ATOM    121  HA  LEU A   7      18.762  10.993  -1.702  1.00  1.88           H  
ATOM    122 1HB  LEU A   7      17.309  13.597  -1.105  1.00  1.88           H  
ATOM    123 2HB  LEU A   7      18.601  13.435  -2.282  1.00  1.88           H  
ATOM    124  HG  LEU A   7      15.982  11.944  -2.430  1.00  1.88           H  
ATOM    125 1HD1 LEU A   7      15.445  13.459  -4.213  1.00  1.88           H  
ATOM    126 2HD1 LEU A   7      15.641  14.291  -2.675  1.00  1.88           H  
ATOM    127 3HD1 LEU A   7      16.903  14.394  -3.904  1.00  1.88           H  
ATOM    128 1HD2 LEU A   7      16.827  11.493  -4.694  1.00  1.88           H  
ATOM    129 2HD2 LEU A   7      18.281  12.376  -4.337  1.00  1.88           H  
ATOM    130 3HD2 LEU A   7      17.910  10.888  -3.466  1.00  1.88           H  
ATOM    131  N   ASN A   8      19.473  12.174   1.118  1.00  2.27           N  
ATOM    132  CA  ASN A   8      20.500  12.712   2.006  1.00  2.27           C  
ATOM    133  C   ASN A   8      20.815  14.175   1.663  1.00  2.27           C  
ATOM    134  O   ASN A   8      21.960  14.623   1.713  1.00  2.27           O  
ATOM    135  CB  ASN A   8      21.717  11.788   2.065  1.00  2.27           C  
ATOM    136  CG  ASN A   8      21.371  10.516   2.877  1.00  2.27           C  
ATOM    137  OD1 ASN A   8      20.642  10.674   3.869  1.00  2.27           O  
ATOM    138  ND2 ASN A   8      21.839   9.331   2.546  1.00  2.27           N  
ATOM    139  H   ASN A   8      18.673  11.703   1.512  1.00  2.27           H  
ATOM    140  HA  ASN A   8      20.090  12.725   3.015  1.00  2.27           H  
ATOM    141 1HB  ASN A   8      22.031  11.501   1.054  1.00  2.27           H  
ATOM    142 2HB  ASN A   8      22.548  12.304   2.538  1.00  2.27           H  
ATOM    143 1HD2 ASN A   8      21.599   8.547   3.117  1.00  2.27           H  
ATOM    144 2HD2 ASN A   8      22.444   9.168   1.756  1.00  2.27           H  
ATOM    145  N   LEU A   9      19.744  14.910   1.374  1.00  2.72           N  
ATOM    146  CA  LEU A   9      19.742  16.322   1.037  1.00  2.72           C  
ATOM    147  C   LEU A   9      18.729  17.069   1.892  1.00  2.72           C  
ATOM    148  O   LEU A   9      17.531  16.768   1.907  1.00  2.72           O  
ATOM    149  CB  LEU A   9      19.475  16.521  -0.474  1.00  2.72           C  
ATOM    150  CG  LEU A   9      19.250  18.000  -0.944  1.00  2.72           C  
ATOM    151  CD1 LEU A   9      20.480  18.835  -0.677  1.00  2.72           C  
ATOM    152  CD2 LEU A   9      18.947  18.042  -2.432  1.00  2.72           C  
ATOM    153  H   LEU A   9      18.864  14.428   1.371  1.00  2.72           H  
ATOM    154  HA  LEU A   9      20.731  16.725   1.255  1.00  2.72           H  
ATOM    155 1HB  LEU A   9      20.327  16.119  -1.028  1.00  2.72           H  
ATOM    156 2HB  LEU A   9      18.595  15.941  -0.750  1.00  2.72           H  
ATOM    157  HG  LEU A   9      18.423  18.403  -0.414  1.00  2.72           H  
ATOM    158 1HD1 LEU A   9      20.302  19.860  -1.006  1.00  2.72           H  
ATOM    159 2HD1 LEU A   9      20.713  18.834   0.380  1.00  2.72           H  
ATOM    160 3HD1 LEU A   9      21.323  18.422  -1.228  1.00  2.72           H  
ATOM    161 1HD2 LEU A   9      18.775  19.074  -2.741  1.00  2.72           H  
ATOM    162 2HD2 LEU A   9      19.790  17.654  -2.966  1.00  2.72           H  
ATOM    163 3HD2 LEU A   9      18.082  17.458  -2.663  1.00  2.72           H  
ATOM    164  N   LYS A  10      19.219  18.094   2.580  1.00  3.18           N  
ATOM    165  CA  LYS A  10      18.428  18.903   3.504  1.00  3.18           C  
ATOM    166  C   LYS A  10      17.236  19.566   2.827  1.00  3.18           C  
ATOM    167  O   LYS A  10      16.209  19.827   3.449  1.00  3.18           O  
ATOM    168  CB  LYS A  10      19.322  19.987   4.098  1.00  3.18           C  
ATOM    169  CG  LYS A  10      20.402  19.476   5.045  1.00  3.18           C  
ATOM    170  CD  LYS A  10      21.279  20.620   5.552  1.00  3.18           C  
ATOM    171  CE  LYS A  10      22.377  20.119   6.481  1.00  3.18           C  
ATOM    172  NZ  LYS A  10      23.270  21.226   6.931  1.00  3.18           N  
ATOM    173  H   LYS A  10      20.206  18.296   2.492  1.00  3.18           H  
ATOM    174  HA  LYS A  10      18.052  18.256   4.298  1.00  3.18           H  
ATOM    175 1HB  LYS A  10      19.815  20.531   3.291  1.00  3.18           H  
ATOM    176 2HB  LYS A  10      18.709  20.701   4.644  1.00  3.18           H  
ATOM    177 1HG  LYS A  10      19.935  18.983   5.898  1.00  3.18           H  
ATOM    178 2HG  LYS A  10      21.027  18.749   4.524  1.00  3.18           H  
ATOM    179 1HD  LYS A  10      21.742  21.128   4.703  1.00  3.18           H  
ATOM    180 2HD  LYS A  10      20.663  21.341   6.089  1.00  3.18           H  
ATOM    181 1HE  LYS A  10      21.921  19.656   7.354  1.00  3.18           H  
ATOM    182 2HE  LYS A  10      22.976  19.374   5.957  1.00  3.18           H  
ATOM    183 1HZ  LYS A  10      23.983  20.856   7.544  1.00  3.18           H  
ATOM    184 2HZ  LYS A  10      23.706  21.655   6.126  1.00  3.18           H  
ATOM    185 3HZ  LYS A  10      22.727  21.918   7.427  1.00  3.18           H  
ATOM    186  N   GLN A  11      17.392  19.834   1.541  1.00  3.54           N  
ATOM    187  CA  GLN A  11      16.393  20.491   0.724  1.00  3.54           C  
ATOM    188  C   GLN A  11      15.467  19.518  -0.021  1.00  3.54           C  
ATOM    189  O   GLN A  11      14.664  19.957  -0.850  1.00  3.54           O  
ATOM    190  CB  GLN A  11      17.091  21.389  -0.300  1.00  3.54           C  
ATOM    191  CG  GLN A  11      17.960  22.488   0.310  1.00  3.54           C  
ATOM    192  CD  GLN A  11      17.172  23.467   1.174  1.00  3.54           C  
ATOM    193  OE1 GLN A  11      16.158  24.023   0.741  1.00  3.54           O  
ATOM    194  NE2 GLN A  11      17.639  23.687   2.400  1.00  3.54           N  
ATOM    195  H   GLN A  11      18.266  19.575   1.114  1.00  3.54           H  
ATOM    196  HA  GLN A  11      15.775  21.109   1.373  1.00  3.54           H  
ATOM    197 1HB  GLN A  11      17.719  20.781  -0.945  1.00  3.54           H  
ATOM    198 2HB  GLN A  11      16.342  21.865  -0.931  1.00  3.54           H  
ATOM    199 1HG  GLN A  11      18.724  22.021   0.933  1.00  3.54           H  
ATOM    200 2HG  GLN A  11      18.432  23.048  -0.498  1.00  3.54           H  
ATOM    201 1HE2 GLN A  11      17.163  24.322   3.011  1.00  3.54           H  
ATOM    202 2HE2 GLN A  11      18.466  23.221   2.713  1.00  3.54           H  
ATOM    203  N   ALA A  12      15.604  18.198   0.188  1.00  3.68           N  
ATOM    204  CA  ALA A  12      14.743  17.288  -0.575  1.00  3.68           C  
ATOM    205  C   ALA A  12      14.365  15.954   0.082  1.00  3.68           C  
ATOM    206  O   ALA A  12      13.383  15.329  -0.322  1.00  3.68           O  
ATOM    207  CB  ALA A  12      15.411  16.969  -1.870  1.00  3.68           C  
ATOM    208  H   ALA A  12      16.273  17.840   0.864  1.00  3.68           H  
ATOM    209  HA  ALA A  12      13.814  17.823  -0.776  1.00  3.68           H  
ATOM    210 1HB  ALA A  12      14.742  16.363  -2.458  1.00  3.68           H  
ATOM    211 2HB  ALA A  12      15.639  17.886  -2.391  1.00  3.68           H  
ATOM    212 3HB  ALA A  12      16.325  16.424  -1.668  1.00  3.68           H  
ATOM    213  N   LYS A  13      15.133  15.467   1.053  1.00  3.55           N  
ATOM    214  CA  LYS A  13      14.892  14.124   1.603  1.00  3.55           C  
ATOM    215  C   LYS A  13      13.498  13.940   2.239  1.00  3.55           C  
ATOM    216  O   LYS A  13      13.016  12.820   2.379  1.00  3.55           O  
ATOM    217  CB  LYS A  13      15.993  13.769   2.614  1.00  3.55           C  
ATOM    218  CG  LYS A  13      15.989  14.582   3.904  1.00  3.55           C  
ATOM    219  CD  LYS A  13      17.176  14.210   4.794  1.00  3.55           C  
ATOM    220  CE  LYS A  13      17.154  14.991   6.104  1.00  3.55           C  
ATOM    221  NZ  LYS A  13      18.316  14.647   6.981  1.00  3.55           N  
ATOM    222  H   LYS A  13      15.934  15.995   1.386  1.00  3.55           H  
ATOM    223  HA  LYS A  13      14.960  13.414   0.779  1.00  3.55           H  
ATOM    224 1HB  LYS A  13      15.910  12.715   2.884  1.00  3.55           H  
ATOM    225 2HB  LYS A  13      16.965  13.913   2.148  1.00  3.55           H  
ATOM    226 1HG  LYS A  13      16.026  15.650   3.674  1.00  3.55           H  
ATOM    227 2HG  LYS A  13      15.070  14.381   4.453  1.00  3.55           H  
ATOM    228 1HD  LYS A  13      17.154  13.141   5.009  1.00  3.55           H  
ATOM    229 2HD  LYS A  13      18.105  14.439   4.266  1.00  3.55           H  
ATOM    230 1HE  LYS A  13      17.182  16.059   5.880  1.00  3.55           H  
ATOM    231 2HE  LYS A  13      16.229  14.768   6.637  1.00  3.55           H  
ATOM    232 1HZ  LYS A  13      18.266  15.184   7.836  1.00  3.55           H  
ATOM    233 2HZ  LYS A  13      18.294  13.661   7.202  1.00  3.55           H  
ATOM    234 3HZ  LYS A  13      19.177  14.863   6.501  1.00  3.55           H  
ATOM    235  N   GLU A  14      12.854  15.039   2.620  1.00  3.21           N  
ATOM    236  CA  GLU A  14      11.529  15.000   3.233  1.00  3.21           C  
ATOM    237  C   GLU A  14      10.375  15.098   2.215  1.00  3.21           C  
ATOM    238  O   GLU A  14       9.205  15.068   2.603  1.00  3.21           O  
ATOM    239  CB  GLU A  14      11.401  16.137   4.252  1.00  3.21           C  
ATOM    240  CG  GLU A  14      12.348  16.022   5.451  1.00  3.21           C  
ATOM    241  CD  GLU A  14      12.220  17.165   6.435  1.00  3.21           C  
ATOM    242  OE1 GLU A  14      11.434  18.051   6.196  1.00  3.21           O  
ATOM    243  OE2 GLU A  14      12.908  17.142   7.430  1.00  3.21           O  
ATOM    244  H   GLU A  14      13.305  15.931   2.477  1.00  3.21           H  
ATOM    245  HA  GLU A  14      11.429  14.052   3.761  1.00  3.21           H  
ATOM    246 1HB  GLU A  14      11.598  17.089   3.757  1.00  3.21           H  
ATOM    247 2HB  GLU A  14      10.380  16.170   4.631  1.00  3.21           H  
ATOM    248 1HG  GLU A  14      12.153  15.084   5.968  1.00  3.21           H  
ATOM    249 2HG  GLU A  14      13.369  15.994   5.080  1.00  3.21           H  
ATOM    250  N   GLU A  15      10.696  15.231   0.924  1.00  2.80           N  
ATOM    251  CA  GLU A  15       9.691  15.443  -0.122  1.00  2.80           C  
ATOM    252  C   GLU A  15       9.496  14.281  -1.100  1.00  2.80           C  
ATOM    253  O   GLU A  15       9.010  14.497  -2.211  1.00  2.80           O  
ATOM    254  CB  GLU A  15      10.060  16.674  -0.960  1.00  2.80           C  
ATOM    255  CG  GLU A  15      10.090  18.002  -0.216  1.00  2.80           C  
ATOM    256  CD  GLU A  15      10.349  19.187  -1.154  1.00  2.80           C  
ATOM    257  OE1 GLU A  15      10.447  18.976  -2.357  1.00  2.80           O  
ATOM    258  OE2 GLU A  15      10.457  20.288  -0.673  1.00  2.80           O  
ATOM    259  H   GLU A  15      11.677  15.211   0.642  1.00  2.80           H  
ATOM    260  HA  GLU A  15       8.734  15.627   0.367  1.00  2.80           H  
ATOM    261 1HB  GLU A  15      11.052  16.524  -1.393  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       9.357  16.772  -1.785  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       9.139  18.148   0.297  1.00  2.80           H  
ATOM    264 2HG  GLU A  15      10.879  17.960   0.538  1.00  2.80           H  
ATOM    265  N   ALA A  16       9.874  13.060  -0.730  1.00  2.42           N  
ATOM    266  CA  ALA A  16       9.790  11.968  -1.699  1.00  2.42           C  
ATOM    267  C   ALA A  16       9.247  10.643  -1.150  1.00  2.42           C  
ATOM    268  O   ALA A  16       9.936   9.620  -1.172  1.00  2.42           O  
ATOM    269  CB  ALA A  16      11.153  11.758  -2.300  1.00  2.42           C  
ATOM    270  H   ALA A  16      10.246  12.904   0.197  1.00  2.42           H  
ATOM    271  HA  ALA A  16       9.110  12.280  -2.492  1.00  2.42           H  
ATOM    272 1HB  ALA A  16      11.077  10.995  -3.069  1.00  2.42           H  
ATOM    273 2HB  ALA A  16      11.504  12.689  -2.743  1.00  2.42           H  
ATOM    274 3HB  ALA A  16      11.852  11.441  -1.521  1.00  2.42           H  
ATOM    275  N   ILE A  17       8.014  10.672  -0.653  1.00  2.11           N  
ATOM    276  CA  ILE A  17       7.322   9.462  -0.186  1.00  2.11           C  
ATOM    277  C   ILE A  17       6.112   9.213  -1.092  1.00  2.11           C  
ATOM    278  O   ILE A  17       5.308  10.125  -1.299  1.00  2.11           O  
ATOM    279  CB  ILE A  17       6.892   9.591   1.280  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       8.144   9.797   2.157  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       6.105   8.362   1.692  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       7.834  10.108   3.590  1.00  2.11           C  
ATOM    283  H   ILE A  17       7.524  11.557  -0.634  1.00  2.11           H  
ATOM    284  HA  ILE A  17       7.990   8.607  -0.273  1.00  2.11           H  
ATOM    285  HB  ILE A  17       6.265  10.473   1.401  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       8.756   8.915   2.110  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17       8.719  10.628   1.757  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       5.796   8.452   2.731  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       5.223   8.271   1.059  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       6.718   7.485   1.569  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       8.765  10.249   4.141  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       7.239  11.021   3.644  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       7.276   9.284   4.029  1.00  2.11           H  
ATOM    294  N   LYS A  18       6.003   8.013  -1.681  1.00  1.87           N  
ATOM    295  CA  LYS A  18       4.920   7.779  -2.645  1.00  1.87           C  
ATOM    296  C   LYS A  18       4.393   6.332  -2.742  1.00  1.87           C  
ATOM    297  O   LYS A  18       5.153   5.357  -2.829  1.00  1.87           O  
ATOM    298  CB  LYS A  18       5.393   8.259  -4.017  1.00  1.87           C  
ATOM    299  CG  LYS A  18       4.341   8.247  -5.115  1.00  1.87           C  
ATOM    300  CD  LYS A  18       3.346   9.365  -4.966  1.00  1.87           C  
ATOM    301  CE  LYS A  18       2.342   9.346  -6.114  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       1.310  10.417  -5.974  1.00  1.87           N  
ATOM    303  H   LYS A  18       6.676   7.279  -1.456  1.00  1.87           H  
ATOM    304  HA  LYS A  18       4.077   8.401  -2.343  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       5.765   9.281  -3.936  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       6.224   7.636  -4.350  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       4.841   8.365  -6.069  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       3.798   7.315  -5.119  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       2.815   9.259  -4.020  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.873  10.320  -4.963  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       2.876   9.486  -7.054  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       1.845   8.373  -6.133  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       0.667  10.369  -6.752  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       0.804  10.287  -5.111  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       1.762  11.320  -5.967  1.00  1.87           H  
ATOM    316  N   GLU A  19       3.066   6.180  -2.765  1.00  1.70           N  
ATOM    317  CA  GLU A  19       2.508   4.836  -2.892  1.00  1.70           C  
ATOM    318  C   GLU A  19       2.442   4.363  -4.335  1.00  1.70           C  
ATOM    319  O   GLU A  19       1.493   4.640  -5.069  1.00  1.70           O  
ATOM    320  CB  GLU A  19       1.137   4.734  -2.238  1.00  1.70           C  
ATOM    321  CG  GLU A  19       0.597   3.303  -2.216  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -0.747   3.151  -1.556  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -1.343   4.140  -1.209  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -1.167   2.025  -1.380  1.00  1.70           O  
ATOM    325  H   GLU A  19       2.455   6.982  -2.691  1.00  1.70           H  
ATOM    326  HA  GLU A  19       3.162   4.145  -2.394  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       1.194   5.092  -1.210  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       0.424   5.361  -2.772  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       0.531   2.942  -3.244  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       1.318   2.681  -1.696  1.00  1.70           H  
ATOM    331  N   LEU A  20       3.488   3.649  -4.715  1.00  1.59           N  
ATOM    332  CA  LEU A  20       3.670   3.152  -6.070  1.00  1.59           C  
ATOM    333  C   LEU A  20       3.465   1.653  -6.287  1.00  1.59           C  
ATOM    334  O   LEU A  20       3.387   1.221  -7.436  1.00  1.59           O  
ATOM    335  CB  LEU A  20       5.055   3.564  -6.539  1.00  1.59           C  
ATOM    336  CG  LEU A  20       5.236   5.070  -6.567  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       6.595   5.422  -6.905  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       4.286   5.656  -7.596  1.00  1.59           C  
ATOM    339  H   LEU A  20       4.220   3.535  -4.017  1.00  1.59           H  
ATOM    340  HA  LEU A  20       2.946   3.667  -6.699  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       5.798   3.144  -5.863  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       5.231   3.172  -7.542  1.00  1.59           H  
ATOM    343  HG  LEU A  20       5.030   5.468  -5.588  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       6.676   6.493  -6.909  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       7.268   5.006  -6.161  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       6.827   5.033  -7.892  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       4.395   6.733  -7.636  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       4.519   5.240  -8.577  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       3.260   5.404  -7.326  1.00  1.59           H  
ATOM    350  N   VAL A  21       3.408   0.844  -5.216  1.00  1.52           N  
ATOM    351  CA  VAL A  21       3.256  -0.630  -5.303  1.00  1.52           C  
ATOM    352  C   VAL A  21       4.472  -1.361  -5.911  1.00  1.52           C  
ATOM    353  O   VAL A  21       5.106  -2.192  -5.256  1.00  1.52           O  
ATOM    354  CB  VAL A  21       1.971  -1.026  -6.078  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       1.916  -2.542  -6.256  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       0.759  -0.517  -5.314  1.00  1.52           C  
ATOM    357  H   VAL A  21       3.477   1.241  -4.277  1.00  1.52           H  
ATOM    358  HA  VAL A  21       3.118  -0.998  -4.300  1.00  1.52           H  
ATOM    359  HB  VAL A  21       1.979  -0.602  -7.067  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       1.012  -2.808  -6.802  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       2.783  -2.885  -6.813  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       1.903  -3.021  -5.279  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21      -0.147  -0.790  -5.852  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       0.742  -0.963  -4.324  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       0.812   0.570  -5.221  1.00  1.52           H  
ATOM    366  N   ASP A  22       4.792  -1.051  -7.159  1.00  1.45           N  
ATOM    367  CA  ASP A  22       5.922  -1.635  -7.873  1.00  1.45           C  
ATOM    368  C   ASP A  22       7.262  -0.950  -7.603  1.00  1.45           C  
ATOM    369  O   ASP A  22       7.453   0.225  -7.926  1.00  1.45           O  
ATOM    370  CB  ASP A  22       5.633  -1.628  -9.373  1.00  1.45           C  
ATOM    371  CG  ASP A  22       6.749  -2.205 -10.215  1.00  1.45           C  
ATOM    372  OD1 ASP A  22       7.053  -3.363 -10.096  1.00  1.45           O  
ATOM    373  OD2 ASP A  22       7.325  -1.438 -10.979  1.00  1.45           O  
ATOM    374  H   ASP A  22       4.215  -0.355  -7.615  1.00  1.45           H  
ATOM    375  HA  ASP A  22       6.010  -2.673  -7.553  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       4.730  -2.205  -9.563  1.00  1.45           H  
ATOM    377 2HB  ASP A  22       5.430  -0.605  -9.693  1.00  1.45           H  
ATOM    378  N   ALA A  23       8.216  -1.718  -7.063  1.00  1.39           N  
ATOM    379  CA  ALA A  23       9.549  -1.196  -6.755  1.00  1.39           C  
ATOM    380  C   ALA A  23      10.244  -0.693  -8.020  1.00  1.39           C  
ATOM    381  O   ALA A  23      11.011   0.263  -7.962  1.00  1.39           O  
ATOM    382  CB  ALA A  23      10.408  -2.252  -6.076  1.00  1.39           C  
ATOM    383  H   ALA A  23       7.996  -2.678  -6.836  1.00  1.39           H  
ATOM    384  HA  ALA A  23       9.432  -0.357  -6.075  1.00  1.39           H  
ATOM    385 1HB  ALA A  23      11.381  -1.831  -5.831  1.00  1.39           H  
ATOM    386 2HB  ALA A  23       9.920  -2.584  -5.157  1.00  1.39           H  
ATOM    387 3HB  ALA A  23      10.539  -3.101  -6.742  1.00  1.39           H  
ATOM    388  N   GLY A  24       9.989  -1.335  -9.163  1.00  1.33           N  
ATOM    389  CA  GLY A  24      10.599  -0.931 -10.429  1.00  1.33           C  
ATOM    390  C   GLY A  24      10.224   0.515 -10.730  1.00  1.33           C  
ATOM    391  O   GLY A  24      11.092   1.377 -10.937  1.00  1.33           O  
ATOM    392  H   GLY A  24       9.331  -2.109  -9.168  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      11.682  -1.038 -10.373  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      10.236  -1.580 -11.227  1.00  1.33           H  
ATOM    395  N   THR A  25       8.924   0.775 -10.715  1.00  1.28           N  
ATOM    396  CA  THR A  25       8.376   2.093 -10.940  1.00  1.28           C  
ATOM    397  C   THR A  25       8.939   3.064  -9.923  1.00  1.28           C  
ATOM    398  O   THR A  25       9.327   4.180 -10.276  1.00  1.28           O  
ATOM    399  CB  THR A  25       6.851   2.062 -10.809  1.00  1.28           C  
ATOM    400  OG1 THR A  25       6.317   1.155 -11.786  1.00  1.28           O  
ATOM    401  CG2 THR A  25       6.267   3.462 -10.985  1.00  1.28           C  
ATOM    402  H   THR A  25       8.279  -0.004 -10.575  1.00  1.28           H  
ATOM    403  HA  THR A  25       8.653   2.429 -11.939  1.00  1.28           H  
ATOM    404  HB  THR A  25       6.587   1.699  -9.818  1.00  1.28           H  
ATOM    405  HG1 THR A  25       6.645   0.232 -11.568  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       5.184   3.417 -10.877  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       6.679   4.126 -10.223  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       6.519   3.843 -11.973  1.00  1.28           H  
ATOM    409  N   ALA A  26       8.990   2.641  -8.654  1.00  1.26           N  
ATOM    410  CA  ALA A  26       9.518   3.493  -7.608  1.00  1.26           C  
ATOM    411  C   ALA A  26      10.956   3.881  -7.867  1.00  1.26           C  
ATOM    412  O   ALA A  26      11.299   5.052  -7.729  1.00  1.26           O  
ATOM    413  CB  ALA A  26       9.408   2.792  -6.271  1.00  1.26           C  
ATOM    414  H   ALA A  26       8.635   1.713  -8.420  1.00  1.26           H  
ATOM    415  HA  ALA A  26       8.947   4.402  -7.594  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       9.776   3.440  -5.489  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       8.365   2.540  -6.078  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       9.994   1.893  -6.297  1.00  1.26           H  
ATOM    419  N   GLU A  27      11.785   2.956  -8.343  1.00  1.27           N  
ATOM    420  CA  GLU A  27      13.163   3.324  -8.612  1.00  1.27           C  
ATOM    421  C   GLU A  27      13.209   4.409  -9.681  1.00  1.27           C  
ATOM    422  O   GLU A  27      13.920   5.408  -9.533  1.00  1.27           O  
ATOM    423  CB  GLU A  27      13.992   2.119  -9.063  1.00  1.27           C  
ATOM    424  CG  GLU A  27      15.481   2.442  -9.264  1.00  1.27           C  
ATOM    425  CD  GLU A  27      16.361   1.244  -9.604  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      15.894   0.134  -9.570  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      17.512   1.467  -9.922  1.00  1.27           O  
ATOM    428  H   GLU A  27      11.474   1.991  -8.459  1.00  1.27           H  
ATOM    429  HA  GLU A  27      13.598   3.724  -7.696  1.00  1.27           H  
ATOM    430 1HB  GLU A  27      13.868   1.295  -8.387  1.00  1.27           H  
ATOM    431 2HB  GLU A  27      13.610   1.783 -10.027  1.00  1.27           H  
ATOM    432 1HG  GLU A  27      15.551   3.167 -10.074  1.00  1.27           H  
ATOM    433 2HG  GLU A  27      15.859   2.919  -8.359  1.00  1.27           H  
ATOM    434  N   LYS A  28      12.432   4.233 -10.756  1.00  1.31           N  
ATOM    435  CA  LYS A  28      12.416   5.221 -11.832  1.00  1.31           C  
ATOM    436  C   LYS A  28      11.953   6.583 -11.330  1.00  1.31           C  
ATOM    437  O   LYS A  28      12.603   7.603 -11.575  1.00  1.31           O  
ATOM    438  CB  LYS A  28      11.517   4.766 -12.976  1.00  1.31           C  
ATOM    439  CG  LYS A  28      11.460   5.748 -14.152  1.00  1.31           C  
ATOM    440  CD  LYS A  28      10.589   5.214 -15.286  1.00  1.31           C  
ATOM    441  CE  LYS A  28      10.496   6.214 -16.430  1.00  1.31           C  
ATOM    442  NZ  LYS A  28       9.659   5.698 -17.550  1.00  1.31           N  
ATOM    443  H   LYS A  28      11.858   3.386 -10.819  1.00  1.31           H  
ATOM    444  HA  LYS A  28      13.432   5.331 -12.210  1.00  1.31           H  
ATOM    445 1HB  LYS A  28      11.861   3.800 -13.344  1.00  1.31           H  
ATOM    446 2HB  LYS A  28      10.501   4.625 -12.602  1.00  1.31           H  
ATOM    447 1HG  LYS A  28      11.046   6.696 -13.804  1.00  1.31           H  
ATOM    448 2HG  LYS A  28      12.465   5.927 -14.528  1.00  1.31           H  
ATOM    449 1HD  LYS A  28      11.012   4.283 -15.664  1.00  1.31           H  
ATOM    450 2HD  LYS A  28       9.587   5.011 -14.907  1.00  1.31           H  
ATOM    451 1HE  LYS A  28      10.058   7.139 -16.059  1.00  1.31           H  
ATOM    452 2HE  LYS A  28      11.498   6.423 -16.803  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28       9.621   6.387 -18.288  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28      10.065   4.844 -17.907  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28       8.724   5.512 -17.216  1.00  1.31           H  
ATOM    456  N   TYR A  29      10.843   6.583 -10.599  1.00  1.37           N  
ATOM    457  CA  TYR A  29      10.248   7.785 -10.035  1.00  1.37           C  
ATOM    458  C   TYR A  29      11.270   8.519  -9.188  1.00  1.37           C  
ATOM    459  O   TYR A  29      11.466   9.734  -9.317  1.00  1.37           O  
ATOM    460  CB  TYR A  29       9.012   7.374  -9.227  1.00  1.37           C  
ATOM    461  CG  TYR A  29       8.303   8.444  -8.465  1.00  1.37           C  
ATOM    462  CD1 TYR A  29       7.447   9.320  -9.094  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       8.488   8.513  -7.114  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       6.787  10.278  -8.354  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       7.836   9.459  -6.368  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       6.989  10.346  -6.986  1.00  1.37           C  
ATOM    467  OH  TYR A  29       6.342  11.306  -6.248  1.00  1.37           O  
ATOM    468  H   TYR A  29      10.376   5.694 -10.427  1.00  1.37           H  
ATOM    469  HA  TYR A  29       9.944   8.441 -10.848  1.00  1.37           H  
ATOM    470 1HB  TYR A  29       8.291   6.905  -9.897  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       9.310   6.613  -8.514  1.00  1.37           H  
ATOM    472  HD1 TYR A  29       7.293   9.255 -10.171  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       9.151   7.802  -6.649  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       6.113  10.979  -8.845  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       7.988   9.510  -5.292  1.00  1.37           H  
ATOM    476  HH  TYR A  29       5.771  11.819  -6.826  1.00  1.37           H  
ATOM    477  N   PHE A  30      11.919   7.779  -8.310  1.00  1.46           N  
ATOM    478  CA  PHE A  30      12.906   8.337  -7.425  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.116   8.899  -8.158  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.623   9.957  -7.780  1.00  1.46           O  
ATOM    481  CB  PHE A  30      13.296   7.279  -6.436  1.00  1.46           C  
ATOM    482  CG  PHE A  30      12.181   7.054  -5.443  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      11.339   8.091  -5.067  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      11.973   5.845  -4.900  1.00  1.46           C  
ATOM    485  CE1 PHE A  30      10.325   7.904  -4.153  1.00  1.46           C  
ATOM    486  CE2 PHE A  30      10.963   5.644  -3.995  1.00  1.46           C  
ATOM    487  CZ  PHE A  30      10.137   6.673  -3.616  1.00  1.46           C  
ATOM    488  H   PHE A  30      11.715   6.782  -8.245  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.438   9.154  -6.883  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      13.488   6.342  -6.959  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      14.192   7.557  -5.927  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      11.498   9.054  -5.494  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      12.619   5.034  -5.203  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       9.684   8.735  -3.863  1.00  1.46           H  
ATOM    495  HE2 PHE A  30      10.827   4.674  -3.586  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       9.340   6.509  -2.892  1.00  1.46           H  
ATOM    497  N   LYS A  31      14.578   8.220  -9.219  1.00  1.58           N  
ATOM    498  CA  LYS A  31      15.690   8.760  -9.996  1.00  1.58           C  
ATOM    499  C   LYS A  31      15.285  10.073 -10.652  1.00  1.58           C  
ATOM    500  O   LYS A  31      16.072  11.020 -10.690  1.00  1.58           O  
ATOM    501  CB  LYS A  31      16.190   7.750 -11.037  1.00  1.58           C  
ATOM    502  CG  LYS A  31      16.977   6.606 -10.439  1.00  1.58           C  
ATOM    503  CD  LYS A  31      17.433   5.588 -11.449  1.00  1.58           C  
ATOM    504  CE  LYS A  31      18.317   4.538 -10.773  1.00  1.58           C  
ATOM    505  NZ  LYS A  31      18.729   3.451 -11.714  1.00  1.58           N  
ATOM    506  H   LYS A  31      14.164   7.326  -9.482  1.00  1.58           H  
ATOM    507  HA  LYS A  31      16.514   8.968  -9.318  1.00  1.58           H  
ATOM    508 1HB  LYS A  31      15.333   7.325 -11.565  1.00  1.58           H  
ATOM    509 2HB  LYS A  31      16.816   8.256 -11.768  1.00  1.58           H  
ATOM    510 1HG  LYS A  31      17.859   7.021 -10.013  1.00  1.58           H  
ATOM    511 2HG  LYS A  31      16.399   6.115  -9.656  1.00  1.58           H  
ATOM    512 1HD  LYS A  31      16.560   5.094 -11.880  1.00  1.58           H  
ATOM    513 2HD  LYS A  31      17.993   6.075 -12.243  1.00  1.58           H  
ATOM    514 1HE  LYS A  31      19.212   5.027 -10.385  1.00  1.58           H  
ATOM    515 2HE  LYS A  31      17.775   4.105  -9.942  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31      19.308   2.778 -11.218  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31      17.904   2.981 -12.072  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31      19.249   3.843 -12.481  1.00  1.58           H  
ATOM    519  N   LEU A  32      14.040  10.165 -11.117  1.00  1.72           N  
ATOM    520  CA  LEU A  32      13.579  11.400 -11.731  1.00  1.72           C  
ATOM    521  C   LEU A  32      13.578  12.532 -10.694  1.00  1.72           C  
ATOM    522  O   LEU A  32      13.991  13.658 -11.000  1.00  1.72           O  
ATOM    523  CB  LEU A  32      12.192  11.176 -12.338  1.00  1.72           C  
ATOM    524  CG  LEU A  32      12.177  10.234 -13.560  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      10.745   9.913 -13.938  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      12.913  10.893 -14.706  1.00  1.72           C  
ATOM    527  H   LEU A  32      13.422   9.352 -11.078  1.00  1.72           H  
ATOM    528  HA  LEU A  32      14.266  11.666 -12.530  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      11.543  10.750 -11.582  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      11.783  12.136 -12.645  1.00  1.72           H  
ATOM    531  HG  LEU A  32      12.674   9.305 -13.308  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      10.740   9.242 -14.792  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      10.252   9.432 -13.095  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      10.221  10.831 -14.192  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      12.913  10.226 -15.569  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      12.418  11.828 -14.969  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      13.941  11.097 -14.406  1.00  1.72           H  
ATOM    538  N   ILE A  33      13.188  12.221  -9.451  1.00  1.88           N  
ATOM    539  CA  ILE A  33      13.228  13.219  -8.383  1.00  1.88           C  
ATOM    540  C   ILE A  33      14.660  13.618  -8.061  1.00  1.88           C  
ATOM    541  O   ILE A  33      14.959  14.809  -7.932  1.00  1.88           O  
ATOM    542  CB  ILE A  33      12.553  12.740  -7.094  1.00  1.88           C  
ATOM    543  CG1 ILE A  33      11.056  12.608  -7.309  1.00  1.88           C  
ATOM    544  CG2 ILE A  33      12.864  13.713  -5.959  1.00  1.88           C  
ATOM    545  CD1 ILE A  33      10.356  11.907  -6.198  1.00  1.88           C  
ATOM    546  H   ILE A  33      12.829  11.283  -9.263  1.00  1.88           H  
ATOM    547  HA  ILE A  33      12.699  14.104  -8.725  1.00  1.88           H  
ATOM    548  HB  ILE A  33      12.935  11.753  -6.835  1.00  1.88           H  
ATOM    549 1HG1 ILE A  33      10.630  13.602  -7.412  1.00  1.88           H  
ATOM    550 2HG1 ILE A  33      10.874  12.053  -8.234  1.00  1.88           H  
ATOM    551 1HG2 ILE A  33      12.401  13.364  -5.038  1.00  1.88           H  
ATOM    552 2HG2 ILE A  33      13.935  13.770  -5.829  1.00  1.88           H  
ATOM    553 3HG2 ILE A  33      12.480  14.702  -6.208  1.00  1.88           H  
ATOM    554 1HD1 ILE A  33       9.303  11.866  -6.422  1.00  1.88           H  
ATOM    555 2HD1 ILE A  33      10.745  10.919  -6.107  1.00  1.88           H  
ATOM    556 3HD1 ILE A  33      10.506  12.449  -5.267  1.00  1.88           H  
ATOM    557  N   ALA A  34      15.552  12.636  -7.943  1.00  2.07           N  
ATOM    558  CA  ALA A  34      16.943  12.930  -7.653  1.00  2.07           C  
ATOM    559  C   ALA A  34      17.506  13.840  -8.729  1.00  2.07           C  
ATOM    560  O   ALA A  34      18.266  14.763  -8.443  1.00  2.07           O  
ATOM    561  CB  ALA A  34      17.755  11.653  -7.595  1.00  2.07           C  
ATOM    562  H   ALA A  34      15.250  11.668  -8.048  1.00  2.07           H  
ATOM    563  HA  ALA A  34      16.994  13.447  -6.694  1.00  2.07           H  
ATOM    564 1HB  ALA A  34      18.801  11.883  -7.375  1.00  2.07           H  
ATOM    565 2HB  ALA A  34      17.360  10.988  -6.839  1.00  2.07           H  
ATOM    566 3HB  ALA A  34      17.683  11.174  -8.566  1.00  2.07           H  
ATOM    567  N   ASN A  35      17.112  13.610  -9.983  1.00  2.25           N  
ATOM    568  CA  ASN A  35      17.603  14.436 -11.066  1.00  2.25           C  
ATOM    569  C   ASN A  35      17.060  15.860 -10.934  1.00  2.25           C  
ATOM    570  O   ASN A  35      17.809  16.833 -11.028  1.00  2.25           O  
ATOM    571  CB  ASN A  35      17.213  13.820 -12.395  1.00  2.25           C  
ATOM    572  CG  ASN A  35      17.994  12.563 -12.711  1.00  2.25           C  
ATOM    573  OD1 ASN A  35      19.075  12.309 -12.164  1.00  2.25           O  
ATOM    574  ND2 ASN A  35      17.454  11.762 -13.595  1.00  2.25           N  
ATOM    575  H   ASN A  35      16.497  12.823 -10.193  1.00  2.25           H  
ATOM    576  HA  ASN A  35      18.691  14.486 -11.003  1.00  2.25           H  
ATOM    577 1HB  ASN A  35      16.155  13.572 -12.378  1.00  2.25           H  
ATOM    578 2HB  ASN A  35      17.366  14.545 -13.193  1.00  2.25           H  
ATOM    579 1HD2 ASN A  35      17.916  10.913 -13.846  1.00  2.25           H  
ATOM    580 2HD2 ASN A  35      16.580  12.000 -14.012  1.00  2.25           H  
ATOM    581  N   ALA A  36      15.768  15.988 -10.612  1.00  2.39           N  
ATOM    582  CA  ALA A  36      15.129  17.297 -10.448  1.00  2.39           C  
ATOM    583  C   ALA A  36      15.794  18.110  -9.341  1.00  2.39           C  
ATOM    584  O   ALA A  36      15.933  19.333  -9.441  1.00  2.39           O  
ATOM    585  CB  ALA A  36      13.656  17.112 -10.120  1.00  2.39           C  
ATOM    586  H   ALA A  36      15.194  15.149 -10.534  1.00  2.39           H  
ATOM    587  HA  ALA A  36      15.227  17.842 -11.382  1.00  2.39           H  
ATOM    588 1HB  ALA A  36      13.180  18.085 -10.023  1.00  2.39           H  
ATOM    589 2HB  ALA A  36      13.178  16.546 -10.919  1.00  2.39           H  
ATOM    590 3HB  ALA A  36      13.560  16.567  -9.184  1.00  2.39           H  
ATOM    591  N   LYS A  37      16.239  17.415  -8.300  1.00  2.44           N  
ATOM    592  CA  LYS A  37      16.894  18.006  -7.144  1.00  2.44           C  
ATOM    593  C   LYS A  37      18.413  18.074  -7.305  1.00  2.44           C  
ATOM    594  O   LYS A  37      19.120  18.479  -6.381  1.00  2.44           O  
ATOM    595  CB  LYS A  37      16.548  17.216  -5.891  1.00  2.44           C  
ATOM    596  CG  LYS A  37      15.063  17.181  -5.521  1.00  2.44           C  
ATOM    597  CD  LYS A  37      14.544  18.556  -5.073  1.00  2.44           C  
ATOM    598  CE  LYS A  37      13.119  18.456  -4.491  1.00  2.44           C  
ATOM    599  NZ  LYS A  37      12.623  19.768  -3.963  1.00  2.44           N  
ATOM    600  H   LYS A  37      16.061  16.408  -8.288  1.00  2.44           H  
ATOM    601  HA  LYS A  37      16.526  19.025  -7.029  1.00  2.44           H  
ATOM    602 1HB  LYS A  37      16.858  16.177  -6.037  1.00  2.44           H  
ATOM    603 2HB  LYS A  37      17.102  17.610  -5.044  1.00  2.44           H  
ATOM    604 1HG  LYS A  37      14.497  16.869  -6.401  1.00  2.44           H  
ATOM    605 2HG  LYS A  37      14.901  16.445  -4.746  1.00  2.44           H  
ATOM    606 1HD  LYS A  37      15.210  18.995  -4.334  1.00  2.44           H  
ATOM    607 2HD  LYS A  37      14.517  19.217  -5.940  1.00  2.44           H  
ATOM    608 1HE  LYS A  37      12.440  18.108  -5.267  1.00  2.44           H  
ATOM    609 2HE  LYS A  37      13.117  17.738  -3.674  1.00  2.44           H  
ATOM    610 1HZ  LYS A  37      11.680  19.625  -3.570  1.00  2.44           H  
ATOM    611 2HZ  LYS A  37      13.238  20.088  -3.215  1.00  2.44           H  
ATOM    612 3HZ  LYS A  37      12.588  20.457  -4.689  1.00  2.44           H  
ATOM    613  N   THR A  38      18.918  17.674  -8.475  1.00  2.41           N  
ATOM    614  CA  THR A  38      20.339  17.598  -8.812  1.00  2.41           C  
ATOM    615  C   THR A  38      21.174  16.836  -7.782  1.00  2.41           C  
ATOM    616  O   THR A  38      22.267  17.271  -7.407  1.00  2.41           O  
ATOM    617  CB  THR A  38      20.942  19.003  -9.007  1.00  2.41           C  
ATOM    618  OG1 THR A  38      21.047  19.683  -7.740  1.00  2.41           O  
ATOM    619  CG2 THR A  38      20.029  19.807  -9.931  1.00  2.41           C  
ATOM    620  H   THR A  38      18.281  17.388  -9.212  1.00  2.41           H  
ATOM    621  HA  THR A  38      20.419  17.062  -9.760  1.00  2.41           H  
ATOM    622  HB  THR A  38      21.930  18.926  -9.457  1.00  2.41           H  
ATOM    623  HG1 THR A  38      20.402  19.313  -7.112  1.00  2.41           H  
ATOM    624 1HG2 THR A  38      20.444  20.801 -10.080  1.00  2.41           H  
ATOM    625 2HG2 THR A  38      19.949  19.296 -10.892  1.00  2.41           H  
ATOM    626 3HG2 THR A  38      19.036  19.893  -9.490  1.00  2.41           H  
ATOM    627  N   VAL A  39      20.671  15.682  -7.344  1.00  2.28           N  
ATOM    628  CA  VAL A  39      21.386  14.856  -6.390  1.00  2.28           C  
ATOM    629  C   VAL A  39      22.118  13.715  -7.069  1.00  2.28           C  
ATOM    630  O   VAL A  39      21.509  12.800  -7.626  1.00  2.28           O  
ATOM    631  CB  VAL A  39      20.415  14.273  -5.355  1.00  2.28           C  
ATOM    632  CG1 VAL A  39      21.165  13.380  -4.362  1.00  2.28           C  
ATOM    633  CG2 VAL A  39      19.746  15.387  -4.658  1.00  2.28           C  
ATOM    634  H   VAL A  39      19.767  15.379  -7.692  1.00  2.28           H  
ATOM    635  HA  VAL A  39      22.115  15.479  -5.871  1.00  2.28           H  
ATOM    636  HB  VAL A  39      19.675  13.660  -5.862  1.00  2.28           H  
ATOM    637 1HG1 VAL A  39      20.480  12.960  -3.630  1.00  2.28           H  
ATOM    638 2HG1 VAL A  39      21.649  12.573  -4.902  1.00  2.28           H  
ATOM    639 3HG1 VAL A  39      21.923  13.965  -3.841  1.00  2.28           H  
ATOM    640 1HG2 VAL A  39      19.057  15.014  -3.926  1.00  2.28           H  
ATOM    641 2HG2 VAL A  39      20.511  15.974  -4.173  1.00  2.28           H  
ATOM    642 3HG2 VAL A  39      19.217  15.996  -5.378  1.00  2.28           H  
ATOM    643  N   GLU A  40      23.435  13.781  -6.994  1.00  2.09           N  
ATOM    644  CA  GLU A  40      24.319  12.788  -7.571  1.00  2.09           C  
ATOM    645  C   GLU A  40      24.509  11.727  -6.517  1.00  2.09           C  
ATOM    646  O   GLU A  40      24.198  11.973  -5.356  1.00  2.09           O  
ATOM    647  CB  GLU A  40      25.664  13.408  -7.969  1.00  2.09           C  
ATOM    648  CG  GLU A  40      25.566  14.480  -9.054  1.00  2.09           C  
ATOM    649  CD  GLU A  40      26.913  15.048  -9.455  1.00  2.09           C  
ATOM    650  OE1 GLU A  40      27.874  14.800  -8.765  1.00  2.09           O  
ATOM    651  OE2 GLU A  40      26.974  15.728 -10.454  1.00  2.09           O  
ATOM    652  H   GLU A  40      23.843  14.573  -6.516  1.00  2.09           H  
ATOM    653  HA  GLU A  40      23.848  12.338  -8.446  1.00  2.09           H  
ATOM    654 1HB  GLU A  40      26.129  13.858  -7.089  1.00  2.09           H  
ATOM    655 2HB  GLU A  40      26.333  12.626  -8.326  1.00  2.09           H  
ATOM    656 1HG  GLU A  40      25.089  14.049  -9.933  1.00  2.09           H  
ATOM    657 2HG  GLU A  40      24.929  15.289  -8.690  1.00  2.09           H  
ATOM    658  N   GLY A  41      24.982  10.552  -6.895  1.00  1.87           N  
ATOM    659  CA  GLY A  41      25.256   9.580  -5.860  1.00  1.87           C  
ATOM    660  C   GLY A  41      25.094   8.152  -6.275  1.00  1.87           C  
ATOM    661  O   GLY A  41      24.981   7.826  -7.458  1.00  1.87           O  
ATOM    662  H   GLY A  41      25.190  10.358  -7.863  1.00  1.87           H  
ATOM    663 1HA  GLY A  41      26.277   9.712  -5.518  1.00  1.87           H  
ATOM    664 2HA  GLY A  41      24.614   9.774  -5.003  1.00  1.87           H  
ATOM    665  N   VAL A  42      25.114   7.304  -5.270  1.00  1.67           N  
ATOM    666  CA  VAL A  42      24.985   5.881  -5.444  1.00  1.67           C  
ATOM    667  C   VAL A  42      23.627   5.434  -4.954  1.00  1.67           C  
ATOM    668  O   VAL A  42      23.214   5.804  -3.854  1.00  1.67           O  
ATOM    669  CB  VAL A  42      26.084   5.150  -4.655  1.00  1.67           C  
ATOM    670  CG1 VAL A  42      25.920   3.640  -4.798  1.00  1.67           C  
ATOM    671  CG2 VAL A  42      27.448   5.606  -5.161  1.00  1.67           C  
ATOM    672  H   VAL A  42      25.262   7.693  -4.338  1.00  1.67           H  
ATOM    673  HA  VAL A  42      25.080   5.638  -6.504  1.00  1.67           H  
ATOM    674  HB  VAL A  42      25.988   5.395  -3.595  1.00  1.67           H  
ATOM    675 1HG1 VAL A  42      26.698   3.135  -4.227  1.00  1.67           H  
ATOM    676 2HG1 VAL A  42      24.943   3.334  -4.421  1.00  1.67           H  
ATOM    677 3HG1 VAL A  42      26.005   3.362  -5.848  1.00  1.67           H  
ATOM    678 1HG2 VAL A  42      28.231   5.103  -4.595  1.00  1.67           H  
ATOM    679 2HG2 VAL A  42      27.544   5.361  -6.218  1.00  1.67           H  
ATOM    680 3HG2 VAL A  42      27.544   6.686  -5.027  1.00  1.67           H  
ATOM    681  N   TRP A  43      22.920   4.683  -5.793  1.00  1.51           N  
ATOM    682  CA  TRP A  43      21.597   4.164  -5.460  1.00  1.51           C  
ATOM    683  C   TRP A  43      21.614   2.800  -4.789  1.00  1.51           C  
ATOM    684  O   TRP A  43      22.210   1.844  -5.293  1.00  1.51           O  
ATOM    685  CB  TRP A  43      20.712   4.082  -6.708  1.00  1.51           C  
ATOM    686  CG  TRP A  43      20.066   5.352  -7.138  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      18.739   5.619  -6.965  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      20.635   6.542  -7.736  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      18.440   6.852  -7.438  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      19.586   7.442  -7.912  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      21.914   6.913  -8.125  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      19.775   8.686  -8.459  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      22.100   8.178  -8.672  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      21.056   9.040  -8.834  1.00  1.51           C  
ATOM    695  H   TRP A  43      23.323   4.447  -6.687  1.00  1.51           H  
ATOM    696  HA  TRP A  43      21.133   4.867  -4.778  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      21.306   3.710  -7.541  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      19.922   3.352  -6.528  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      18.019   4.931  -6.520  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      17.523   7.273  -7.429  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      22.759   6.236  -8.000  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      18.962   9.370  -8.593  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      23.107   8.468  -8.973  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      21.240  10.025  -9.267  1.00  1.51           H  
ATOM    705  N   THR A  44      20.905   2.727  -3.668  1.00  1.41           N  
ATOM    706  CA  THR A  44      20.721   1.507  -2.895  1.00  1.41           C  
ATOM    707  C   THR A  44      19.242   1.244  -2.642  1.00  1.41           C  
ATOM    708  O   THR A  44      18.494   2.164  -2.311  1.00  1.41           O  
ATOM    709  CB  THR A  44      21.466   1.584  -1.547  1.00  1.41           C  
ATOM    710  OG1 THR A  44      22.872   1.742  -1.786  1.00  1.41           O  
ATOM    711  CG2 THR A  44      21.220   0.326  -0.706  1.00  1.41           C  
ATOM    712  H   THR A  44      20.496   3.595  -3.322  1.00  1.41           H  
ATOM    713  HA  THR A  44      21.121   0.669  -3.465  1.00  1.41           H  
ATOM    714  HB  THR A  44      21.110   2.453  -0.993  1.00  1.41           H  
ATOM    715  HG1 THR A  44      23.156   1.105  -2.450  1.00  1.41           H  
ATOM    716 1HG2 THR A  44      21.756   0.412   0.237  1.00  1.41           H  
ATOM    717 2HG2 THR A  44      20.159   0.218  -0.500  1.00  1.41           H  
ATOM    718 3HG2 THR A  44      21.576  -0.549  -1.246  1.00  1.41           H  
ATOM    719  N   TYR A  45      18.809  -0.006  -2.800  1.00  1.35           N  
ATOM    720  CA  TYR A  45      17.420  -0.355  -2.499  1.00  1.35           C  
ATOM    721  C   TYR A  45      17.313  -1.431  -1.436  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.906  -2.507  -1.545  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.663  -0.773  -3.753  1.00  1.35           C  
ATOM    724  CG  TYR A  45      15.247  -1.280  -3.447  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      14.322  -0.464  -2.819  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.879  -2.553  -3.829  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      13.048  -0.919  -2.567  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.604  -3.005  -3.579  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.696  -2.194  -2.956  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.437  -2.661  -2.704  1.00  1.35           O  
ATOM    731  H   TYR A  45      19.454  -0.724  -3.101  1.00  1.35           H  
ATOM    732  HA  TYR A  45      16.922   0.526  -2.099  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.595   0.065  -4.431  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      17.207  -1.567  -4.262  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      14.608   0.538  -2.520  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.597  -3.200  -4.330  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      12.330  -0.273  -2.070  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.311  -4.012  -3.879  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.446  -3.646  -2.636  1.00  1.35           H  
ATOM    740  N   LYS A  46      16.550  -1.110  -0.398  1.00  1.31           N  
ATOM    741  CA  LYS A  46      16.323  -1.989   0.728  1.00  1.31           C  
ATOM    742  C   LYS A  46      14.874  -2.489   0.747  1.00  1.31           C  
ATOM    743  O   LYS A  46      13.967  -1.840   1.291  1.00  1.31           O  
ATOM    744  CB  LYS A  46      16.689  -1.243   2.002  1.00  1.31           C  
ATOM    745  CG  LYS A  46      18.177  -0.872   2.071  1.00  1.31           C  
ATOM    746  CD  LYS A  46      18.525  -0.099   3.330  1.00  1.31           C  
ATOM    747  CE  LYS A  46      20.001   0.265   3.365  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      20.351   1.047   4.583  1.00  1.31           N  
ATOM    749  H   LYS A  46      16.107  -0.193  -0.390  1.00  1.31           H  
ATOM    750  HA  LYS A  46      16.977  -2.855   0.630  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      16.105  -0.323   2.065  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      16.457  -1.856   2.867  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      18.781  -1.778   2.023  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      18.423  -0.251   1.212  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      17.949   0.824   3.354  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      18.276  -0.690   4.212  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      20.595  -0.647   3.346  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      20.241   0.861   2.482  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      21.335   1.271   4.570  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      19.811   1.903   4.600  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      20.142   0.501   5.407  1.00  1.31           H  
ATOM    762  N   ASP A  47      14.654  -3.662   0.148  1.00  1.29           N  
ATOM    763  CA  ASP A  47      13.303  -4.208  -0.015  1.00  1.29           C  
ATOM    764  C   ASP A  47      12.601  -4.476   1.306  1.00  1.29           C  
ATOM    765  O   ASP A  47      11.382  -4.348   1.402  1.00  1.29           O  
ATOM    766  CB  ASP A  47      13.329  -5.486  -0.862  1.00  1.29           C  
ATOM    767  CG  ASP A  47      11.913  -5.971  -1.274  1.00  1.29           C  
ATOM    768  OD1 ASP A  47      11.205  -5.246  -1.977  1.00  1.29           O  
ATOM    769  OD2 ASP A  47      11.544  -7.051  -0.887  1.00  1.29           O  
ATOM    770  H   ASP A  47      15.441  -4.155  -0.255  1.00  1.29           H  
ATOM    771  HA  ASP A  47      12.706  -3.474  -0.542  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      13.925  -5.321  -1.757  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      13.811  -6.283  -0.294  1.00  1.29           H  
ATOM    774  N   GLU A  48      13.374  -4.794   2.338  1.00  1.28           N  
ATOM    775  CA  GLU A  48      12.827  -5.088   3.657  1.00  1.28           C  
ATOM    776  C   GLU A  48      12.072  -3.894   4.246  1.00  1.28           C  
ATOM    777  O   GLU A  48      11.181  -4.066   5.079  1.00  1.28           O  
ATOM    778  CB  GLU A  48      13.946  -5.515   4.610  1.00  1.28           C  
ATOM    779  CG  GLU A  48      14.564  -6.874   4.280  1.00  1.28           C  
ATOM    780  CD  GLU A  48      15.692  -7.268   5.212  1.00  1.28           C  
ATOM    781  OE1 GLU A  48      16.096  -6.454   6.009  1.00  1.28           O  
ATOM    782  OE2 GLU A  48      16.143  -8.387   5.124  1.00  1.28           O  
ATOM    783  H   GLU A  48      14.368  -4.860   2.190  1.00  1.28           H  
ATOM    784  HA  GLU A  48      12.121  -5.914   3.556  1.00  1.28           H  
ATOM    785 1HB  GLU A  48      14.739  -4.766   4.592  1.00  1.28           H  
ATOM    786 2HB  GLU A  48      13.558  -5.556   5.628  1.00  1.28           H  
ATOM    787 1HG  GLU A  48      13.785  -7.635   4.332  1.00  1.28           H  
ATOM    788 2HG  GLU A  48      14.936  -6.848   3.256  1.00  1.28           H  
ATOM    789  N   ILE A  49      12.481  -2.681   3.863  1.00  1.25           N  
ATOM    790  CA  ILE A  49      11.867  -1.463   4.362  1.00  1.25           C  
ATOM    791  C   ILE A  49      11.263  -0.621   3.231  1.00  1.25           C  
ATOM    792  O   ILE A  49      10.738   0.469   3.474  1.00  1.25           O  
ATOM    793  CB  ILE A  49      12.880  -0.659   5.189  1.00  1.25           C  
ATOM    794  CG1 ILE A  49      14.043  -0.286   4.324  1.00  1.25           C  
ATOM    795  CG2 ILE A  49      13.352  -1.477   6.386  1.00  1.25           C  
ATOM    796  CD1 ILE A  49      14.979   0.706   4.955  1.00  1.25           C  
ATOM    797  H   ILE A  49      13.204  -2.595   3.153  1.00  1.25           H  
ATOM    798  HA  ILE A  49      11.053  -1.743   5.031  1.00  1.25           H  
ATOM    799  HB  ILE A  49      12.414   0.261   5.535  1.00  1.25           H  
ATOM    800 1HG1 ILE A  49      14.594  -1.188   4.096  1.00  1.25           H  
ATOM    801 2HG1 ILE A  49      13.662   0.115   3.396  1.00  1.25           H  
ATOM    802 1HG2 ILE A  49      14.064  -0.893   6.967  1.00  1.25           H  
ATOM    803 2HG2 ILE A  49      12.496  -1.732   7.010  1.00  1.25           H  
ATOM    804 3HG2 ILE A  49      13.834  -2.392   6.041  1.00  1.25           H  
ATOM    805 1HD1 ILE A  49      15.789   0.923   4.273  1.00  1.25           H  
ATOM    806 2HD1 ILE A  49      14.435   1.627   5.172  1.00  1.25           H  
ATOM    807 3HD1 ILE A  49      15.381   0.293   5.876  1.00  1.25           H  
ATOM    808  N   LYS A  50      11.345  -1.129   1.992  1.00  1.21           N  
ATOM    809  CA  LYS A  50      10.798  -0.469   0.800  1.00  1.21           C  
ATOM    810  C   LYS A  50      11.337   0.947   0.649  1.00  1.21           C  
ATOM    811  O   LYS A  50      10.583   1.897   0.403  1.00  1.21           O  
ATOM    812  CB  LYS A  50       9.269  -0.473   0.853  1.00  1.21           C  
ATOM    813  CG  LYS A  50       8.661  -1.874   1.014  1.00  1.21           C  
ATOM    814  CD  LYS A  50       8.886  -2.739  -0.233  1.00  1.21           C  
ATOM    815  CE  LYS A  50       8.260  -4.123  -0.075  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.461  -4.988  -1.291  1.00  1.21           N  
ATOM    817  H   LYS A  50      11.838  -2.005   1.858  1.00  1.21           H  
ATOM    818  HA  LYS A  50      11.110  -1.044  -0.074  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       8.920   0.151   1.678  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       8.867  -0.043  -0.059  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       9.133  -2.376   1.862  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       7.599  -1.791   1.210  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       8.447  -2.258  -1.099  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       9.960  -2.862  -0.408  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       8.720  -4.616   0.781  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       7.193  -4.014   0.108  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.047  -5.887  -1.137  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       8.036  -4.554  -2.091  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.470  -5.124  -1.486  1.00  1.21           H  
ATOM    830  N   THR A  51      12.645   1.074   0.843  1.00  1.19           N  
ATOM    831  CA  THR A  51      13.301   2.367   0.768  1.00  1.19           C  
ATOM    832  C   THR A  51      14.469   2.414  -0.201  1.00  1.19           C  
ATOM    833  O   THR A  51      15.296   1.500  -0.279  1.00  1.19           O  
ATOM    834  CB  THR A  51      13.765   2.832   2.168  1.00  1.19           C  
ATOM    835  OG1 THR A  51      12.618   2.948   3.042  1.00  1.19           O  
ATOM    836  CG2 THR A  51      14.481   4.190   2.112  1.00  1.19           C  
ATOM    837  H   THR A  51      13.179   0.226   1.047  1.00  1.19           H  
ATOM    838  HA  THR A  51      12.568   3.088   0.419  1.00  1.19           H  
ATOM    839  HB  THR A  51      14.449   2.110   2.566  1.00  1.19           H  
ATOM    840  HG1 THR A  51      12.122   2.108   3.080  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      14.786   4.474   3.114  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      15.364   4.126   1.481  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      13.809   4.947   1.713  1.00  1.19           H  
ATOM    844  N   PHE A  52      14.510   3.494  -0.959  1.00  1.22           N  
ATOM    845  CA  PHE A  52      15.591   3.769  -1.881  1.00  1.22           C  
ATOM    846  C   PHE A  52      16.436   4.889  -1.289  1.00  1.22           C  
ATOM    847  O   PHE A  52      15.885   5.835  -0.722  1.00  1.22           O  
ATOM    848  CB  PHE A  52      15.031   4.191  -3.234  1.00  1.22           C  
ATOM    849  CG  PHE A  52      14.331   3.104  -3.989  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      13.000   2.798  -3.744  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      14.991   2.408  -4.969  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      12.358   1.824  -4.477  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      14.354   1.430  -5.686  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      13.034   1.141  -5.445  1.00  1.22           C  
ATOM    855  H   PHE A  52      13.770   4.183  -0.850  1.00  1.22           H  
ATOM    856  HA  PHE A  52      16.203   2.880  -1.997  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      14.326   5.012  -3.086  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      15.844   4.569  -3.852  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      12.470   3.345  -2.966  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      16.039   2.637  -5.173  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      11.325   1.593  -4.289  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.902   0.880  -6.454  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.534   0.368  -6.023  1.00  1.22           H  
ATOM    864  N   THR A  53      17.748   4.781  -1.410  1.00  1.33           N  
ATOM    865  CA  THR A  53      18.633   5.818  -0.897  1.00  1.33           C  
ATOM    866  C   THR A  53      19.635   6.267  -1.956  1.00  1.33           C  
ATOM    867  O   THR A  53      20.173   5.434  -2.688  1.00  1.33           O  
ATOM    868  CB  THR A  53      19.397   5.325   0.356  1.00  1.33           C  
ATOM    869  OG1 THR A  53      18.464   4.933   1.375  1.00  1.33           O  
ATOM    870  CG2 THR A  53      20.284   6.454   0.913  1.00  1.33           C  
ATOM    871  H   THR A  53      18.132   3.947  -1.848  1.00  1.33           H  
ATOM    872  HA  THR A  53      18.035   6.677  -0.616  1.00  1.33           H  
ATOM    873  HB  THR A  53      20.019   4.471   0.093  1.00  1.33           H  
ATOM    874  HG1 THR A  53      17.808   5.624   1.487  1.00  1.33           H  
ATOM    875 1HG2 THR A  53      20.809   6.103   1.797  1.00  1.33           H  
ATOM    876 2HG2 THR A  53      21.015   6.760   0.171  1.00  1.33           H  
ATOM    877 3HG2 THR A  53      19.666   7.310   1.179  1.00  1.33           H  
ATOM    878  N   VAL A  54      19.865   7.582  -2.054  1.00  1.52           N  
ATOM    879  CA  VAL A  54      20.882   8.111  -2.962  1.00  1.52           C  
ATOM    880  C   VAL A  54      21.914   8.852  -2.128  1.00  1.52           C  
ATOM    881  O   VAL A  54      21.562   9.800  -1.429  1.00  1.52           O  
ATOM    882  CB  VAL A  54      20.280   9.085  -3.979  1.00  1.52           C  
ATOM    883  CG1 VAL A  54      21.374   9.598  -4.931  1.00  1.52           C  
ATOM    884  CG2 VAL A  54      19.211   8.414  -4.677  1.00  1.52           C  
ATOM    885  H   VAL A  54      19.353   8.214  -1.443  1.00  1.52           H  
ATOM    886  HA  VAL A  54      21.358   7.291  -3.491  1.00  1.52           H  
ATOM    887  HB  VAL A  54      19.906   9.945  -3.464  1.00  1.52           H  
ATOM    888 1HG1 VAL A  54      20.944  10.302  -5.646  1.00  1.52           H  
ATOM    889 2HG1 VAL A  54      22.157  10.102  -4.358  1.00  1.52           H  
ATOM    890 3HG1 VAL A  54      21.811   8.756  -5.473  1.00  1.52           H  
ATOM    891 1HG2 VAL A  54      18.761   9.085  -5.409  1.00  1.52           H  
ATOM    892 2HG2 VAL A  54      19.645   7.566  -5.155  1.00  1.52           H  
ATOM    893 3HG2 VAL A  54      18.465   8.087  -3.972  1.00  1.52           H  
ATOM    894  N   THR A  55      23.170   8.419  -2.193  1.00  1.81           N  
ATOM    895  CA  THR A  55      24.190   9.046  -1.354  1.00  1.81           C  
ATOM    896  C   THR A  55      25.432   9.545  -2.088  1.00  1.81           C  
ATOM    897  O   THR A  55      25.954   8.849  -2.965  1.00  1.81           O  
ATOM    898  CB  THR A  55      24.605   8.080  -0.230  1.00  1.81           C  
ATOM    899  OG1 THR A  55      23.458   7.768   0.564  1.00  1.81           O  
ATOM    900  CG2 THR A  55      25.674   8.685   0.671  1.00  1.81           C  
ATOM    901  H   THR A  55      23.380   7.615  -2.789  1.00  1.81           H  
ATOM    902  HA  THR A  55      23.741   9.918  -0.881  1.00  1.81           H  
ATOM    903  HB  THR A  55      24.986   7.160  -0.673  1.00  1.81           H  
ATOM    904  HG1 THR A  55      23.694   7.085   1.200  1.00  1.81           H  
ATOM    905 1HG2 THR A  55      25.928   7.972   1.453  1.00  1.81           H  
ATOM    906 2HG2 THR A  55      26.567   8.911   0.093  1.00  1.81           H  
ATOM    907 3HG2 THR A  55      25.292   9.600   1.123  1.00  1.81           H  
ATOM    908  N   GLU A  56      25.858  10.757  -1.678  1.00  2.17           N  
ATOM    909  CA  GLU A  56      27.046  11.528  -2.093  1.00  2.17           C  
ATOM    910  C   GLU A  56      26.711  13.016  -2.028  1.00  2.17           C  
ATOM    911  O   GLU A  56      26.994  13.764  -2.963  1.00  2.17           O  
ATOM    912  OXT GLU A  56      25.956  13.414  -1.141  1.00  2.17           O  
ATOM    913  CB  GLU A  56      27.550  11.200  -3.503  1.00  2.17           C  
ATOM    914  CG  GLU A  56      28.829  11.944  -3.923  1.00  2.17           C  
ATOM    915  CD  GLU A  56      30.077  11.525  -3.145  1.00  2.17           C  
ATOM    916  OE1 GLU A  56      30.069  10.469  -2.555  1.00  2.17           O  
ATOM    917  OE2 GLU A  56      31.033  12.267  -3.156  1.00  2.17           O  
ATOM    918  H   GLU A  56      25.280  11.195  -0.972  1.00  2.17           H  
ATOM    919  HA  GLU A  56      27.855  11.331  -1.389  1.00  2.17           H  
ATOM    920 1HB  GLU A  56      27.789  10.151  -3.598  1.00  2.17           H  
ATOM    921 2HB  GLU A  56      26.781  11.456  -4.220  1.00  2.17           H  
ATOM    922 1HG  GLU A  56      29.000  11.760  -4.984  1.00  2.17           H  
ATOM    923 2HG  GLU A  56      28.670  13.011  -3.794  1.00  2.17           H  
ENDMDL

REMARK ID 698251 DOMAINID 688733 MODEL 3 G Protein B
MODEL     3
ATOM      1  N   THR A   1       1.270   0.222  -1.129  1.00  1.93           N  
ATOM      2  CA  THR A   1       2.701   0.057  -0.917  1.00  1.93           C  
ATOM      3  C   THR A   1       3.452   1.385  -0.963  1.00  1.93           C  
ATOM      4  O   THR A   1       4.554   1.511  -0.394  1.00  1.93           O  
ATOM      5  CB  THR A   1       3.294  -0.923  -1.942  1.00  1.93           C  
ATOM      6  OG1 THR A   1       3.091  -0.420  -3.265  1.00  1.93           O  
ATOM      7  CG2 THR A   1       2.638  -2.287  -1.810  1.00  1.93           C  
ATOM      8 1H   THR A   1       0.776  -0.532  -0.675  1.00  1.93           H  
ATOM      9 2H   THR A   1       0.968   1.103  -0.734  1.00  1.93           H  
ATOM     10 3H   THR A   1       1.071   0.204  -2.119  1.00  1.93           H  
ATOM     11  HA  THR A   1       2.840  -0.363   0.077  1.00  1.93           H  
ATOM     12  HB  THR A   1       4.364  -1.013  -1.766  1.00  1.93           H  
ATOM     13  HG1 THR A   1       3.814  -0.747  -3.858  1.00  1.93           H  
ATOM     14 1HG2 THR A   1       3.076  -2.969  -2.539  1.00  1.93           H  
ATOM     15 2HG2 THR A   1       2.799  -2.675  -0.805  1.00  1.93           H  
ATOM     16 3HG2 THR A   1       1.570  -2.193  -1.995  1.00  1.93           H  
ATOM     17  N   THR A   2       2.866   2.380  -1.642  1.00  1.72           N  
ATOM     18  CA  THR A   2       3.480   3.702  -1.685  1.00  1.72           C  
ATOM     19  C   THR A   2       3.137   4.464  -0.433  1.00  1.72           C  
ATOM     20  O   THR A   2       1.967   4.529  -0.052  1.00  1.72           O  
ATOM     21  CB  THR A   2       3.023   4.531  -2.905  1.00  1.72           C  
ATOM     22  OG1 THR A   2       3.368   3.846  -4.118  1.00  1.72           O  
ATOM     23  CG2 THR A   2       3.719   5.916  -2.890  1.00  1.72           C  
ATOM     24  H   THR A   2       2.001   2.244  -2.137  1.00  1.72           H  
ATOM     25  HA  THR A   2       4.547   3.611  -1.719  1.00  1.72           H  
ATOM     26  HB  THR A   2       1.944   4.668  -2.870  1.00  1.72           H  
ATOM     27  HG1 THR A   2       4.324   3.810  -4.210  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       3.399   6.494  -3.753  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       3.456   6.458  -1.985  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       4.802   5.780  -2.926  1.00  1.72           H  
ATOM     31  N   TYR A   3       4.148   5.040   0.194  1.00  1.55           N  
ATOM     32  CA  TYR A   3       3.913   5.861   1.357  1.00  1.55           C  
ATOM     33  C   TYR A   3       4.290   7.279   1.050  1.00  1.55           C  
ATOM     34  O   TYR A   3       5.247   7.555   0.313  1.00  1.55           O  
ATOM     35  CB  TYR A   3       4.687   5.365   2.564  1.00  1.55           C  
ATOM     36  CG  TYR A   3       4.197   4.074   3.069  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       4.648   2.906   2.526  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       3.272   4.060   4.088  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       4.170   1.721   2.989  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       2.796   2.878   4.555  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       3.235   1.699   4.006  1.00  1.55           C  
ATOM     42  OH  TYR A   3       2.734   0.494   4.468  1.00  1.55           O  
ATOM     43  H   TYR A   3       5.101   4.918  -0.150  1.00  1.55           H  
ATOM     44  HA  TYR A   3       2.849   5.847   1.597  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       5.749   5.273   2.323  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       4.577   6.084   3.357  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       5.378   2.925   1.716  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       2.914   4.999   4.512  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       4.516   0.813   2.551  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       2.064   2.868   5.351  1.00  1.55           H  
ATOM     51  HH  TYR A   3       3.206  -0.251   4.035  1.00  1.55           H  
ATOM     52  N   LYS A   4       3.549   8.192   1.637  1.00  1.45           N  
ATOM     53  CA  LYS A   4       3.859   9.586   1.414  1.00  1.45           C  
ATOM     54  C   LYS A   4       4.144  10.300   2.708  1.00  1.45           C  
ATOM     55  O   LYS A   4       3.491  10.032   3.717  1.00  1.45           O  
ATOM     56  CB  LYS A   4       2.679  10.262   0.707  1.00  1.45           C  
ATOM     57  CG  LYS A   4       2.377   9.700  -0.678  1.00  1.45           C  
ATOM     58  CD  LYS A   4       1.265  10.445  -1.376  1.00  1.45           C  
ATOM     59  CE  LYS A   4       1.003   9.854  -2.755  1.00  1.45           C  
ATOM     60  NZ  LYS A   4      -0.103  10.562  -3.463  1.00  1.45           N  
ATOM     61  H   LYS A   4       2.756   7.902   2.219  1.00  1.45           H  
ATOM     62  HA  LYS A   4       4.750   9.666   0.792  1.00  1.45           H  
ATOM     63 1HB  LYS A   4       1.777  10.157   1.320  1.00  1.45           H  
ATOM     64 2HB  LYS A   4       2.885  11.329   0.602  1.00  1.45           H  
ATOM     65 1HG  LYS A   4       3.246   9.760  -1.281  1.00  1.45           H  
ATOM     66 2HG  LYS A   4       2.093   8.652  -0.588  1.00  1.45           H  
ATOM     67 1HD  LYS A   4       0.352  10.387  -0.778  1.00  1.45           H  
ATOM     68 2HD  LYS A   4       1.546  11.493  -1.486  1.00  1.45           H  
ATOM     69 1HE  LYS A   4       1.913   9.928  -3.352  1.00  1.45           H  
ATOM     70 2HE  LYS A   4       0.739   8.801  -2.647  1.00  1.45           H  
ATOM     71 1HZ  LYS A   4      -0.248  10.144  -4.371  1.00  1.45           H  
ATOM     72 2HZ  LYS A   4      -0.951  10.488  -2.919  1.00  1.45           H  
ATOM     73 3HZ  LYS A   4       0.139  11.536  -3.576  1.00  1.45           H  
ATOM     74  N   LEU A   5       5.080  11.237   2.656  1.00  1.45           N  
ATOM     75  CA  LEU A   5       5.330  12.130   3.764  1.00  1.45           C  
ATOM     76  C   LEU A   5       4.983  13.558   3.448  1.00  1.45           C  
ATOM     77  O   LEU A   5       5.466  14.144   2.473  1.00  1.45           O  
ATOM     78  CB  LEU A   5       6.784  12.074   4.199  1.00  1.45           C  
ATOM     79  CG  LEU A   5       7.276  13.166   5.219  1.00  1.45           C  
ATOM     80  CD1 LEU A   5       6.603  12.982   6.527  1.00  1.45           C  
ATOM     81  CD2 LEU A   5       8.819  13.120   5.397  1.00  1.45           C  
ATOM     82  H   LEU A   5       5.663  11.334   1.824  1.00  1.45           H  
ATOM     83  HA  LEU A   5       4.726  11.804   4.597  1.00  1.45           H  
ATOM     84 1HB  LEU A   5       6.864  11.170   4.720  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       7.414  12.039   3.350  1.00  1.45           H  
ATOM     86  HG  LEU A   5       6.997  14.134   4.842  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5       6.942  13.770   7.175  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5       5.543  13.052   6.408  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5       6.852  12.017   6.946  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5       9.127  13.894   6.098  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5       9.121  12.172   5.778  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5       9.304  13.290   4.453  1.00  1.45           H  
ATOM     93  N   ILE A   6       4.173  14.131   4.309  1.00  1.55           N  
ATOM     94  CA  ILE A   6       3.863  15.523   4.206  1.00  1.55           C  
ATOM     95  C   ILE A   6       4.744  16.228   5.197  1.00  1.55           C  
ATOM     96  O   ILE A   6       4.430  16.307   6.386  1.00  1.55           O  
ATOM     97  CB  ILE A   6       2.402  15.817   4.533  1.00  1.55           C  
ATOM     98  CG1 ILE A   6       1.486  15.056   3.594  1.00  1.55           C  
ATOM     99  CG2 ILE A   6       2.171  17.315   4.476  1.00  1.55           C  
ATOM    100  CD1 ILE A   6       0.037  15.144   3.987  1.00  1.55           C  
ATOM    101  H   ILE A   6       3.788  13.575   5.066  1.00  1.55           H  
ATOM    102  HA  ILE A   6       4.092  15.883   3.205  1.00  1.55           H  
ATOM    103  HB  ILE A   6       2.188  15.464   5.528  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6       1.602  15.454   2.586  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6       1.781  14.005   3.588  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6       1.138  17.541   4.729  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6       2.837  17.812   5.185  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6       2.387  17.666   3.475  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      -0.566  14.579   3.277  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      -0.096  14.729   4.986  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      -0.280  16.185   3.982  1.00  1.55           H  
ATOM    112  N   LEU A   7       5.856  16.724   4.703  1.00  1.79           N  
ATOM    113  CA  LEU A   7       6.804  17.406   5.543  1.00  1.79           C  
ATOM    114  C   LEU A   7       6.459  18.858   5.355  1.00  1.79           C  
ATOM    115  O   LEU A   7       6.477  19.345   4.229  1.00  1.79           O  
ATOM    116  CB  LEU A   7       8.248  17.070   5.125  1.00  1.79           C  
ATOM    117  CG  LEU A   7       9.375  17.701   5.946  1.00  1.79           C  
ATOM    118  CD1 LEU A   7       9.274  17.199   7.344  1.00  1.79           C  
ATOM    119  CD2 LEU A   7      10.717  17.298   5.365  1.00  1.79           C  
ATOM    120  H   LEU A   7       6.047  16.606   3.717  1.00  1.79           H  
ATOM    121  HA  LEU A   7       6.651  17.134   6.588  1.00  1.79           H  
ATOM    122 1HB  LEU A   7       8.381  16.005   5.163  1.00  1.79           H  
ATOM    123 2HB  LEU A   7       8.386  17.390   4.090  1.00  1.79           H  
ATOM    124  HG  LEU A   7       9.282  18.775   5.945  1.00  1.79           H  
ATOM    125 1HD1 LEU A   7      10.056  17.611   7.940  1.00  1.79           H  
ATOM    126 2HD1 LEU A   7       8.312  17.506   7.746  1.00  1.79           H  
ATOM    127 3HD1 LEU A   7       9.355  16.112   7.352  1.00  1.79           H  
ATOM    128 1HD2 LEU A   7      11.517  17.739   5.960  1.00  1.79           H  
ATOM    129 2HD2 LEU A   7      10.810  16.211   5.378  1.00  1.79           H  
ATOM    130 3HD2 LEU A   7      10.783  17.650   4.349  1.00  1.79           H  
ATOM    131  N   ASN A   8       6.126  19.548   6.435  1.00  2.14           N  
ATOM    132  CA  ASN A   8       5.674  20.926   6.306  1.00  2.14           C  
ATOM    133  C   ASN A   8       6.809  21.943   6.383  1.00  2.14           C  
ATOM    134  O   ASN A   8       6.580  23.147   6.477  1.00  2.14           O  
ATOM    135  CB  ASN A   8       4.551  21.190   7.290  1.00  2.14           C  
ATOM    136  CG  ASN A   8       3.253  20.518   6.817  1.00  2.14           C  
ATOM    137  OD1 ASN A   8       2.968  20.568   5.610  1.00  2.14           O  
ATOM    138  ND2 ASN A   8       2.488  19.907   7.693  1.00  2.14           N  
ATOM    139  H   ASN A   8       6.124  19.089   7.351  1.00  2.14           H  
ATOM    140  HA  ASN A   8       5.241  21.039   5.311  1.00  2.14           H  
ATOM    141 1HB  ASN A   8       4.818  20.792   8.262  1.00  2.14           H  
ATOM    142 2HB  ASN A   8       4.389  22.260   7.399  1.00  2.14           H  
ATOM    143 1HD2 ASN A   8       1.642  19.471   7.388  1.00  2.14           H  
ATOM    144 2HD2 ASN A   8       2.729  19.856   8.674  1.00  2.14           H  
ATOM    145  N   LEU A   9       8.037  21.447   6.334  1.00  2.59           N  
ATOM    146  CA  LEU A   9       9.207  22.299   6.238  1.00  2.59           C  
ATOM    147  C   LEU A   9       9.151  23.036   4.910  1.00  2.59           C  
ATOM    148  O   LEU A   9       8.897  22.422   3.863  1.00  2.59           O  
ATOM    149  CB  LEU A   9      10.508  21.506   6.296  1.00  2.59           C  
ATOM    150  CG  LEU A   9      11.775  22.375   6.189  1.00  2.59           C  
ATOM    151  CD1 LEU A   9      11.891  23.239   7.442  1.00  2.59           C  
ATOM    152  CD2 LEU A   9      12.994  21.504   5.952  1.00  2.59           C  
ATOM    153  H   LEU A   9       8.145  20.446   6.301  1.00  2.59           H  
ATOM    154  HA  LEU A   9       9.189  23.026   7.049  1.00  2.59           H  
ATOM    155 1HB  LEU A   9      10.540  20.970   7.239  1.00  2.59           H  
ATOM    156 2HB  LEU A   9      10.523  20.791   5.494  1.00  2.59           H  
ATOM    157  HG  LEU A   9      11.678  23.044   5.337  1.00  2.59           H  
ATOM    158 1HD1 LEU A   9      12.769  23.877   7.358  1.00  2.59           H  
ATOM    159 2HD1 LEU A   9      11.002  23.858   7.539  1.00  2.59           H  
ATOM    160 3HD1 LEU A   9      11.986  22.614   8.328  1.00  2.59           H  
ATOM    161 1HD2 LEU A   9      13.874  22.137   5.853  1.00  2.59           H  
ATOM    162 2HD2 LEU A   9      13.142  20.835   6.756  1.00  2.59           H  
ATOM    163 3HD2 LEU A   9      12.855  20.936   5.042  1.00  2.59           H  
ATOM    164  N   LYS A  10       9.352  24.342   4.945  1.00  3.07           N  
ATOM    165  CA  LYS A  10       9.290  25.118   3.729  1.00  3.07           C  
ATOM    166  C   LYS A  10      10.269  24.583   2.702  1.00  3.07           C  
ATOM    167  O   LYS A  10      11.427  24.317   3.014  1.00  3.07           O  
ATOM    168  CB  LYS A  10       9.592  26.587   4.017  1.00  3.07           C  
ATOM    169  CG  LYS A  10       8.530  27.301   4.842  1.00  3.07           C  
ATOM    170  CD  LYS A  10       8.887  28.769   5.057  1.00  3.07           C  
ATOM    171  CE  LYS A  10       7.830  29.486   5.888  1.00  3.07           C  
ATOM    172  NZ  LYS A  10       8.183  30.913   6.122  1.00  3.07           N  
ATOM    173  H   LYS A  10       9.542  24.796   5.827  1.00  3.07           H  
ATOM    174  HA  LYS A  10       8.284  25.037   3.315  1.00  3.07           H  
ATOM    175 1HB  LYS A  10      10.540  26.663   4.550  1.00  3.07           H  
ATOM    176 2HB  LYS A  10       9.704  27.124   3.075  1.00  3.07           H  
ATOM    177 1HG  LYS A  10       7.569  27.238   4.330  1.00  3.07           H  
ATOM    178 2HG  LYS A  10       8.435  26.811   5.811  1.00  3.07           H  
ATOM    179 1HD  LYS A  10       9.848  28.837   5.570  1.00  3.07           H  
ATOM    180 2HD  LYS A  10       8.975  29.269   4.092  1.00  3.07           H  
ATOM    181 1HE  LYS A  10       6.875  29.438   5.367  1.00  3.07           H  
ATOM    182 2HE  LYS A  10       7.733  28.984   6.850  1.00  3.07           H  
ATOM    183 1HZ  LYS A  10       7.461  31.353   6.674  1.00  3.07           H  
ATOM    184 2HZ  LYS A  10       9.064  30.967   6.615  1.00  3.07           H  
ATOM    185 3HZ  LYS A  10       8.265  31.390   5.235  1.00  3.07           H  
ATOM    186  N   GLN A  11       9.781  24.451   1.474  1.00  3.48           N  
ATOM    187  CA  GLN A  11      10.520  23.975   0.303  1.00  3.48           C  
ATOM    188  C   GLN A  11      10.963  22.505   0.334  1.00  3.48           C  
ATOM    189  O   GLN A  11      11.729  22.096  -0.531  1.00  3.48           O  
ATOM    190  CB  GLN A  11      11.768  24.839   0.068  1.00  3.48           C  
ATOM    191  CG  GLN A  11      11.497  26.336  -0.116  1.00  3.48           C  
ATOM    192  CD  GLN A  11      10.686  26.637  -1.362  1.00  3.48           C  
ATOM    193  OE1 GLN A  11      11.117  26.351  -2.483  1.00  3.48           O  
ATOM    194  NE2 GLN A  11       9.507  27.224  -1.178  1.00  3.48           N  
ATOM    195  H   GLN A  11       8.812  24.699   1.337  1.00  3.48           H  
ATOM    196  HA  GLN A  11       9.867  24.093  -0.561  1.00  3.48           H  
ATOM    197 1HB  GLN A  11      12.479  24.713   0.880  1.00  3.48           H  
ATOM    198 2HB  GLN A  11      12.266  24.492  -0.836  1.00  3.48           H  
ATOM    199 1HG  GLN A  11      10.951  26.711   0.746  1.00  3.48           H  
ATOM    200 2HG  GLN A  11      12.453  26.852  -0.200  1.00  3.48           H  
ATOM    201 1HE2 GLN A  11       8.933  27.448  -1.967  1.00  3.48           H  
ATOM    202 2HE2 GLN A  11       9.193  27.448  -0.258  1.00  3.48           H  
ATOM    203  N   ALA A  12      10.463  21.699   1.280  1.00  3.70           N  
ATOM    204  CA  ALA A  12      10.778  20.263   1.273  1.00  3.70           C  
ATOM    205  C   ALA A  12       9.530  19.424   1.003  1.00  3.70           C  
ATOM    206  O   ALA A  12       9.588  18.198   0.817  1.00  3.70           O  
ATOM    207  CB  ALA A  12      11.391  19.863   2.583  1.00  3.70           C  
ATOM    208  H   ALA A  12       9.876  22.077   2.027  1.00  3.70           H  
ATOM    209  HA  ALA A  12      11.490  20.069   0.469  1.00  3.70           H  
ATOM    210 1HB  ALA A  12      11.635  18.814   2.546  1.00  3.70           H  
ATOM    211 2HB  ALA A  12      12.288  20.452   2.748  1.00  3.70           H  
ATOM    212 3HB  ALA A  12      10.674  20.052   3.371  1.00  3.70           H  
ATOM    213  N   LYS A  13       8.390  20.087   1.041  1.00  3.64           N  
ATOM    214  CA  LYS A  13       7.110  19.427   0.878  1.00  3.64           C  
ATOM    215  C   LYS A  13       7.074  18.742  -0.495  1.00  3.64           C  
ATOM    216  O   LYS A  13       7.510  19.320  -1.490  1.00  3.64           O  
ATOM    217  CB  LYS A  13       5.977  20.438   1.076  1.00  3.64           C  
ATOM    218  CG  LYS A  13       4.564  19.844   1.164  1.00  3.64           C  
ATOM    219  CD  LYS A  13       3.529  20.938   1.377  1.00  3.64           C  
ATOM    220  CE  LYS A  13       2.115  20.379   1.500  1.00  3.64           C  
ATOM    221  NZ  LYS A  13       1.588  19.835   0.191  1.00  3.64           N  
ATOM    222  H   LYS A  13       8.413  21.084   1.197  1.00  3.64           H  
ATOM    223  HA  LYS A  13       7.014  18.658   1.646  1.00  3.64           H  
ATOM    224 1HB  LYS A  13       6.155  20.993   2.004  1.00  3.64           H  
ATOM    225 2HB  LYS A  13       5.986  21.155   0.258  1.00  3.64           H  
ATOM    226 1HG  LYS A  13       4.315  19.286   0.285  1.00  3.64           H  
ATOM    227 2HG  LYS A  13       4.527  19.163   2.018  1.00  3.64           H  
ATOM    228 1HD  LYS A  13       3.771  21.482   2.294  1.00  3.64           H  
ATOM    229 2HD  LYS A  13       3.564  21.634   0.541  1.00  3.64           H  
ATOM    230 1HE  LYS A  13       2.110  19.590   2.238  1.00  3.64           H  
ATOM    231 2HE  LYS A  13       1.456  21.177   1.837  1.00  3.64           H  
ATOM    232 1HZ  LYS A  13       0.654  19.491   0.328  1.00  3.64           H  
ATOM    233 2HZ  LYS A  13       1.574  20.568  -0.498  1.00  3.64           H  
ATOM    234 3HZ  LYS A  13       2.167  19.052  -0.172  1.00  3.64           H  
ATOM    235  N   GLU A  14       6.578  17.503  -0.513  1.00  3.34           N  
ATOM    236  CA  GLU A  14       6.436  16.618  -1.683  1.00  3.34           C  
ATOM    237  C   GLU A  14       7.756  16.034  -2.230  1.00  3.34           C  
ATOM    238  O   GLU A  14       7.756  15.398  -3.283  1.00  3.34           O  
ATOM    239  CB  GLU A  14       5.714  17.325  -2.846  1.00  3.34           C  
ATOM    240  CG  GLU A  14       4.378  18.002  -2.491  1.00  3.34           C  
ATOM    241  CD  GLU A  14       3.350  17.061  -1.945  1.00  3.34           C  
ATOM    242  OE1 GLU A  14       3.293  15.955  -2.415  1.00  3.34           O  
ATOM    243  OE2 GLU A  14       2.610  17.452  -1.049  1.00  3.34           O  
ATOM    244  H   GLU A  14       6.265  17.133   0.372  1.00  3.34           H  
ATOM    245  HA  GLU A  14       5.815  15.775  -1.379  1.00  3.34           H  
ATOM    246 1HB  GLU A  14       6.367  18.070  -3.295  1.00  3.34           H  
ATOM    247 2HB  GLU A  14       5.498  16.590  -3.621  1.00  3.34           H  
ATOM    248 1HG  GLU A  14       4.549  18.805  -1.810  1.00  3.34           H  
ATOM    249 2HG  GLU A  14       3.984  18.443  -3.404  1.00  3.34           H  
ATOM    250  N   GLU A  15       8.857  16.162  -1.481  1.00  2.91           N  
ATOM    251  CA  GLU A  15      10.140  15.552  -1.868  1.00  2.91           C  
ATOM    252  C   GLU A  15      10.381  14.207  -1.177  1.00  2.91           C  
ATOM    253  O   GLU A  15      11.492  13.677  -1.194  1.00  2.91           O  
ATOM    254  CB  GLU A  15      11.325  16.478  -1.565  1.00  2.91           C  
ATOM    255  CG  GLU A  15      11.354  17.767  -2.367  1.00  2.91           C  
ATOM    256  CD  GLU A  15      12.601  18.601  -2.114  1.00  2.91           C  
ATOM    257  OE1 GLU A  15      13.390  18.245  -1.256  1.00  2.91           O  
ATOM    258  OE2 GLU A  15      12.784  19.570  -2.809  1.00  2.91           O  
ATOM    259  H   GLU A  15       8.835  16.735  -0.635  1.00  2.91           H  
ATOM    260  HA  GLU A  15      10.120  15.375  -2.943  1.00  2.91           H  
ATOM    261 1HB  GLU A  15      11.314  16.745  -0.509  1.00  2.91           H  
ATOM    262 2HB  GLU A  15      12.256  15.947  -1.755  1.00  2.91           H  
ATOM    263 1HG  GLU A  15      11.292  17.527  -3.428  1.00  2.91           H  
ATOM    264 2HG  GLU A  15      10.471  18.356  -2.102  1.00  2.91           H  
ATOM    265  N   ALA A  16       9.348  13.678  -0.536  1.00  2.50           N  
ATOM    266  CA  ALA A  16       9.463  12.475   0.272  1.00  2.50           C  
ATOM    267  C   ALA A  16       8.365  11.434   0.024  1.00  2.50           C  
ATOM    268  O   ALA A  16       7.546  11.162   0.904  1.00  2.50           O  
ATOM    269  CB  ALA A  16       9.467  12.886   1.716  1.00  2.50           C  
ATOM    270  H   ALA A  16       8.460  14.153  -0.595  1.00  2.50           H  
ATOM    271  HA  ALA A  16      10.416  12.000   0.036  1.00  2.50           H  
ATOM    272 1HB  ALA A  16       9.600  12.006   2.343  1.00  2.50           H  
ATOM    273 2HB  ALA A  16      10.281  13.586   1.892  1.00  2.50           H  
ATOM    274 3HB  ALA A  16       8.521  13.371   1.949  1.00  2.50           H  
ATOM    275  N   ILE A  17       8.319  10.905  -1.194  1.00  2.17           N  
ATOM    276  CA  ILE A  17       7.361   9.857  -1.569  1.00  2.17           C  
ATOM    277  C   ILE A  17       8.117   8.611  -2.034  1.00  2.17           C  
ATOM    278  O   ILE A  17       9.029   8.718  -2.857  1.00  2.17           O  
ATOM    279  CB  ILE A  17       6.385  10.350  -2.649  1.00  2.17           C  
ATOM    280  CG1 ILE A  17       5.583  11.556  -2.073  1.00  2.17           C  
ATOM    281  CG2 ILE A  17       5.487   9.193  -3.107  1.00  2.17           C  
ATOM    282  CD1 ILE A  17       4.711  12.253  -3.065  1.00  2.17           C  
ATOM    283  H   ILE A  17       9.000  11.212  -1.876  1.00  2.17           H  
ATOM    284  HA  ILE A  17       6.778   9.579  -0.691  1.00  2.17           H  
ATOM    285  HB  ILE A  17       6.945  10.727  -3.504  1.00  2.17           H  
ATOM    286 1HG1 ILE A  17       4.979  11.212  -1.250  1.00  2.17           H  
ATOM    287 2HG1 ILE A  17       6.282  12.294  -1.693  1.00  2.17           H  
ATOM    288 1HG2 ILE A  17       4.796   9.543  -3.870  1.00  2.17           H  
ATOM    289 2HG2 ILE A  17       6.105   8.397  -3.519  1.00  2.17           H  
ATOM    290 3HG2 ILE A  17       4.937   8.802  -2.265  1.00  2.17           H  
ATOM    291 1HD1 ILE A  17       4.197  13.090  -2.579  1.00  2.17           H  
ATOM    292 2HD1 ILE A  17       5.325  12.635  -3.884  1.00  2.17           H  
ATOM    293 3HD1 ILE A  17       3.976  11.557  -3.458  1.00  2.17           H  
ATOM    294  N   LYS A  18       7.787   7.438  -1.476  1.00  1.93           N  
ATOM    295  CA  LYS A  18       8.525   6.226  -1.853  1.00  1.93           C  
ATOM    296  C   LYS A  18       7.760   4.914  -1.648  1.00  1.93           C  
ATOM    297  O   LYS A  18       7.004   4.758  -0.683  1.00  1.93           O  
ATOM    298  CB  LYS A  18       9.855   6.165  -1.095  1.00  1.93           C  
ATOM    299  CG  LYS A  18      10.781   5.017  -1.548  1.00  1.93           C  
ATOM    300  CD  LYS A  18      12.171   5.139  -0.958  1.00  1.93           C  
ATOM    301  CE  LYS A  18      13.049   3.952  -1.345  1.00  1.93           C  
ATOM    302  NZ  LYS A  18      13.361   3.934  -2.808  1.00  1.93           N  
ATOM    303  H   LYS A  18       7.012   7.398  -0.810  1.00  1.93           H  
ATOM    304  HA  LYS A  18       8.751   6.295  -2.917  1.00  1.93           H  
ATOM    305 1HB  LYS A  18      10.401   7.099  -1.223  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       9.663   6.037  -0.029  1.00  1.93           H  
ATOM    307 1HG  LYS A  18      10.369   4.062  -1.236  1.00  1.93           H  
ATOM    308 2HG  LYS A  18      10.856   5.020  -2.631  1.00  1.93           H  
ATOM    309 1HD  LYS A  18      12.638   6.057  -1.317  1.00  1.93           H  
ATOM    310 2HD  LYS A  18      12.098   5.190   0.121  1.00  1.93           H  
ATOM    311 1HE  LYS A  18      13.980   4.001  -0.783  1.00  1.93           H  
ATOM    312 2HE  LYS A  18      12.530   3.029  -1.092  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18      13.937   3.133  -3.019  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18      12.499   3.876  -3.332  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18      13.853   4.781  -3.059  1.00  1.93           H  
ATOM    316  N   GLU A  19       7.960   3.955  -2.560  1.00  1.77           N  
ATOM    317  CA  GLU A  19       7.347   2.638  -2.382  1.00  1.77           C  
ATOM    318  C   GLU A  19       8.188   1.799  -1.433  1.00  1.77           C  
ATOM    319  O   GLU A  19       9.359   1.519  -1.702  1.00  1.77           O  
ATOM    320  CB  GLU A  19       7.152   1.927  -3.715  1.00  1.77           C  
ATOM    321  CG  GLU A  19       6.383   0.619  -3.585  1.00  1.77           C  
ATOM    322  CD  GLU A  19       6.144  -0.101  -4.890  1.00  1.77           C  
ATOM    323  OE1 GLU A  19       6.765   0.239  -5.869  1.00  1.77           O  
ATOM    324  OE2 GLU A  19       5.279  -0.958  -4.914  1.00  1.77           O  
ATOM    325  H   GLU A  19       8.558   4.129  -3.356  1.00  1.77           H  
ATOM    326  HA  GLU A  19       6.389   2.749  -1.915  1.00  1.77           H  
ATOM    327 1HB  GLU A  19       6.604   2.575  -4.399  1.00  1.77           H  
ATOM    328 2HB  GLU A  19       8.121   1.711  -4.163  1.00  1.77           H  
ATOM    329 1HG  GLU A  19       6.917  -0.045  -2.903  1.00  1.77           H  
ATOM    330 2HG  GLU A  19       5.428   0.854  -3.132  1.00  1.77           H  
ATOM    331  N   LEU A  20       7.594   1.482  -0.284  1.00  1.66           N  
ATOM    332  CA  LEU A  20       8.277   0.777   0.794  1.00  1.66           C  
ATOM    333  C   LEU A  20       7.586  -0.497   1.274  1.00  1.66           C  
ATOM    334  O   LEU A  20       8.208  -1.320   1.946  1.00  1.66           O  
ATOM    335  CB  LEU A  20       8.503   1.754   1.946  1.00  1.66           C  
ATOM    336  CG  LEU A  20       9.436   2.934   1.582  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       9.476   3.911   2.642  1.00  1.66           C  
ATOM    338  CD2 LEU A  20      10.822   2.399   1.376  1.00  1.66           C  
ATOM    339  H   LEU A  20       6.614   1.737  -0.176  1.00  1.66           H  
ATOM    340  HA  LEU A  20       9.258   0.485   0.420  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       7.548   2.161   2.258  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       8.942   1.218   2.791  1.00  1.66           H  
ATOM    343  HG  LEU A  20       9.073   3.427   0.690  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20      10.141   4.715   2.360  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       8.475   4.307   2.816  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       9.854   3.415   3.525  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20      11.485   3.207   1.133  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20      11.164   1.919   2.290  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20      10.815   1.672   0.563  1.00  1.66           H  
ATOM    350  N   VAL A  21       6.283  -0.634   0.988  1.00  1.58           N  
ATOM    351  CA  VAL A  21       5.431  -1.759   1.432  1.00  1.58           C  
ATOM    352  C   VAL A  21       5.144  -1.728   2.947  1.00  1.58           C  
ATOM    353  O   VAL A  21       3.990  -1.632   3.372  1.00  1.58           O  
ATOM    354  CB  VAL A  21       6.041  -3.137   1.050  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       5.182  -4.253   1.623  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       6.162  -3.246  -0.469  1.00  1.58           C  
ATOM    357  H   VAL A  21       5.832   0.093   0.439  1.00  1.58           H  
ATOM    358  HA  VAL A  21       4.482  -1.681   0.915  1.00  1.58           H  
ATOM    359  HB  VAL A  21       7.013  -3.251   1.495  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       5.622  -5.215   1.366  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       5.128  -4.162   2.705  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       4.179  -4.189   1.205  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       6.595  -4.212  -0.725  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       5.191  -3.165  -0.917  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       6.803  -2.450  -0.849  1.00  1.58           H  
ATOM    366  N   ASP A  22       6.199  -1.806   3.749  1.00  1.51           N  
ATOM    367  CA  ASP A  22       6.121  -1.782   5.209  1.00  1.51           C  
ATOM    368  C   ASP A  22       6.047  -0.386   5.833  1.00  1.51           C  
ATOM    369  O   ASP A  22       6.974   0.418   5.709  1.00  1.51           O  
ATOM    370  CB  ASP A  22       7.312  -2.537   5.793  1.00  1.51           C  
ATOM    371  CG  ASP A  22       7.331  -2.567   7.305  1.00  1.51           C  
ATOM    372  OD1 ASP A  22       6.449  -3.122   7.907  1.00  1.51           O  
ATOM    373  OD2 ASP A  22       8.254  -1.983   7.862  1.00  1.51           O  
ATOM    374  H   ASP A  22       7.106  -1.874   3.295  1.00  1.51           H  
ATOM    375  HA  ASP A  22       5.215  -2.317   5.495  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       7.295  -3.564   5.429  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       8.235  -2.086   5.429  1.00  1.51           H  
ATOM    378  N   ALA A  23       4.956  -0.124   6.561  1.00  1.44           N  
ATOM    379  CA  ALA A  23       4.751   1.165   7.225  1.00  1.44           C  
ATOM    380  C   ALA A  23       5.851   1.446   8.244  1.00  1.44           C  
ATOM    381  O   ALA A  23       6.222   2.598   8.445  1.00  1.44           O  
ATOM    382  CB  ALA A  23       3.396   1.224   7.907  1.00  1.44           C  
ATOM    383  H   ALA A  23       4.241  -0.836   6.634  1.00  1.44           H  
ATOM    384  HA  ALA A  23       4.791   1.941   6.466  1.00  1.44           H  
ATOM    385 1HB  ALA A  23       3.263   2.206   8.362  1.00  1.44           H  
ATOM    386 2HB  ALA A  23       2.609   1.059   7.171  1.00  1.44           H  
ATOM    387 3HB  ALA A  23       3.339   0.459   8.675  1.00  1.44           H  
ATOM    388  N   GLY A  24       6.366   0.400   8.896  1.00  1.37           N  
ATOM    389  CA  GLY A  24       7.426   0.554   9.891  1.00  1.37           C  
ATOM    390  C   GLY A  24       8.629   1.214   9.234  1.00  1.37           C  
ATOM    391  O   GLY A  24       9.124   2.254   9.692  1.00  1.37           O  
ATOM    392  H   GLY A  24       6.039  -0.537   8.679  1.00  1.37           H  
ATOM    393 1HA  GLY A  24       7.071   1.156  10.726  1.00  1.37           H  
ATOM    394 2HA  GLY A  24       7.706  -0.428  10.273  1.00  1.37           H  
ATOM    395  N   THR A  25       9.065   0.617   8.132  1.00  1.31           N  
ATOM    396  CA  THR A  25      10.170   1.111   7.341  1.00  1.31           C  
ATOM    397  C   THR A  25       9.884   2.526   6.880  1.00  1.31           C  
ATOM    398  O   THR A  25      10.764   3.386   6.937  1.00  1.31           O  
ATOM    399  CB  THR A  25      10.393   0.222   6.118  1.00  1.31           C  
ATOM    400  OG1 THR A  25      10.691  -1.113   6.559  1.00  1.31           O  
ATOM    401  CG2 THR A  25      11.518   0.776   5.252  1.00  1.31           C  
ATOM    402  H   THR A  25       8.621  -0.258   7.851  1.00  1.31           H  
ATOM    403  HA  THR A  25      11.070   1.118   7.956  1.00  1.31           H  
ATOM    404  HB  THR A  25       9.481   0.194   5.526  1.00  1.31           H  
ATOM    405  HG1 THR A  25       9.884  -1.472   7.036  1.00  1.31           H  
ATOM    406 1HG2 THR A  25      11.654   0.137   4.382  1.00  1.31           H  
ATOM    407 2HG2 THR A  25      11.257   1.785   4.925  1.00  1.31           H  
ATOM    408 3HG2 THR A  25      12.441   0.810   5.829  1.00  1.31           H  
ATOM    409  N   ALA A  26       8.655   2.774   6.414  1.00  1.28           N  
ATOM    410  CA  ALA A  26       8.284   4.105   5.964  1.00  1.28           C  
ATOM    411  C   ALA A  26       8.414   5.127   7.066  1.00  1.28           C  
ATOM    412  O   ALA A  26       8.974   6.197   6.838  1.00  1.28           O  
ATOM    413  CB  ALA A  26       6.871   4.092   5.434  1.00  1.28           C  
ATOM    414  H   ALA A  26       7.976   2.012   6.363  1.00  1.28           H  
ATOM    415  HA  ALA A  26       8.963   4.406   5.191  1.00  1.28           H  
ATOM    416 1HB  ALA A  26       6.612   5.078   5.076  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       6.799   3.373   4.621  1.00  1.28           H  
ATOM    418 3HB  ALA A  26       6.199   3.808   6.221  1.00  1.28           H  
ATOM    419  N   GLU A  27       8.014   4.784   8.286  1.00  1.27           N  
ATOM    420  CA  GLU A  27       8.155   5.740   9.365  1.00  1.27           C  
ATOM    421  C   GLU A  27       9.627   6.077   9.558  1.00  1.27           C  
ATOM    422  O   GLU A  27       9.998   7.249   9.665  1.00  1.27           O  
ATOM    423  CB  GLU A  27       7.575   5.200  10.673  1.00  1.27           C  
ATOM    424  CG  GLU A  27       7.622   6.205  11.816  1.00  1.27           C  
ATOM    425  CD  GLU A  27       6.983   5.729  13.118  1.00  1.27           C  
ATOM    426  OE1 GLU A  27       5.994   5.040  13.076  1.00  1.27           O  
ATOM    427  OE2 GLU A  27       7.512   6.074  14.164  1.00  1.27           O  
ATOM    428  H   GLU A  27       7.563   3.883   8.448  1.00  1.27           H  
ATOM    429  HA  GLU A  27       7.625   6.653   9.092  1.00  1.27           H  
ATOM    430 1HB  GLU A  27       6.574   4.836  10.527  1.00  1.27           H  
ATOM    431 2HB  GLU A  27       8.169   4.343  10.986  1.00  1.27           H  
ATOM    432 1HG  GLU A  27       8.671   6.418  11.998  1.00  1.27           H  
ATOM    433 2HG  GLU A  27       7.143   7.129  11.493  1.00  1.27           H  
ATOM    434  N   LYS A  28      10.481   5.045   9.579  1.00  1.31           N  
ATOM    435  CA  LYS A  28      11.913   5.264   9.769  1.00  1.31           C  
ATOM    436  C   LYS A  28      12.488   6.143   8.666  1.00  1.31           C  
ATOM    437  O   LYS A  28      13.191   7.117   8.941  1.00  1.31           O  
ATOM    438  CB  LYS A  28      12.662   3.935   9.819  1.00  1.31           C  
ATOM    439  CG  LYS A  28      14.171   4.074  10.038  1.00  1.31           C  
ATOM    440  CD  LYS A  28      14.849   2.711  10.139  1.00  1.31           C  
ATOM    441  CE  LYS A  28      16.357   2.847  10.311  1.00  1.31           C  
ATOM    442  NZ  LYS A  28      17.023   1.518  10.430  1.00  1.31           N  
ATOM    443  H   LYS A  28      10.113   4.095   9.477  1.00  1.31           H  
ATOM    444  HA  LYS A  28      12.057   5.779  10.717  1.00  1.31           H  
ATOM    445 1HB  LYS A  28      12.251   3.316  10.617  1.00  1.31           H  
ATOM    446 2HB  LYS A  28      12.507   3.398   8.883  1.00  1.31           H  
ATOM    447 1HG  LYS A  28      14.600   4.622   9.199  1.00  1.31           H  
ATOM    448 2HG  LYS A  28      14.359   4.638  10.950  1.00  1.31           H  
ATOM    449 1HD  LYS A  28      14.441   2.164  10.990  1.00  1.31           H  
ATOM    450 2HD  LYS A  28      14.645   2.142   9.231  1.00  1.31           H  
ATOM    451 1HE  LYS A  28      16.767   3.369   9.449  1.00  1.31           H  
ATOM    452 2HE  LYS A  28      16.565   3.430  11.208  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28      18.019   1.648  10.541  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28      16.657   1.029  11.235  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28      16.845   0.976   9.597  1.00  1.31           H  
ATOM    456  N   TYR A  29      12.160   5.813   7.422  1.00  1.36           N  
ATOM    457  CA  TYR A  29      12.622   6.545   6.253  1.00  1.36           C  
ATOM    458  C   TYR A  29      12.248   8.016   6.369  1.00  1.36           C  
ATOM    459  O   TYR A  29      13.083   8.908   6.178  1.00  1.36           O  
ATOM    460  CB  TYR A  29      12.050   5.873   4.997  1.00  1.36           C  
ATOM    461  CG  TYR A  29      12.296   6.562   3.688  1.00  1.36           C  
ATOM    462  CD1 TYR A  29      13.528   6.501   3.074  1.00  1.36           C  
ATOM    463  CD2 TYR A  29      11.255   7.214   3.082  1.00  1.36           C  
ATOM    464  CE1 TYR A  29      13.719   7.129   1.859  1.00  1.36           C  
ATOM    465  CE2 TYR A  29      11.431   7.837   1.866  1.00  1.36           C  
ATOM    466  CZ  TYR A  29      12.663   7.802   1.258  1.00  1.36           C  
ATOM    467  OH  TYR A  29      12.859   8.438   0.052  1.00  1.36           O  
ATOM    468  H   TYR A  29      11.562   5.002   7.275  1.00  1.36           H  
ATOM    469  HA  TYR A  29      13.707   6.482   6.214  1.00  1.36           H  
ATOM    470 1HB  TYR A  29      12.443   4.858   4.925  1.00  1.36           H  
ATOM    471 2HB  TYR A  29      10.974   5.780   5.119  1.00  1.36           H  
ATOM    472  HD1 TYR A  29      14.350   5.969   3.551  1.00  1.36           H  
ATOM    473  HD2 TYR A  29      10.293   7.226   3.577  1.00  1.36           H  
ATOM    474  HE1 TYR A  29      14.695   7.095   1.376  1.00  1.36           H  
ATOM    475  HE2 TYR A  29      10.603   8.357   1.389  1.00  1.36           H  
ATOM    476  HH  TYR A  29      12.035   8.838  -0.239  1.00  1.36           H  
ATOM    477  N   PHE A  30      10.992   8.273   6.681  1.00  1.44           N  
ATOM    478  CA  PHE A  30      10.501   9.625   6.812  1.00  1.44           C  
ATOM    479  C   PHE A  30      11.171  10.381   7.953  1.00  1.44           C  
ATOM    480  O   PHE A  30      11.494  11.566   7.805  1.00  1.44           O  
ATOM    481  CB  PHE A  30       9.011   9.561   6.976  1.00  1.44           C  
ATOM    482  CG  PHE A  30       8.385   9.150   5.684  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       8.945   9.531   4.478  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       7.278   8.381   5.657  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       8.384   9.153   3.280  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       6.713   7.994   4.466  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       7.265   8.381   3.275  1.00  1.44           C  
ATOM    488  H   PHE A  30      10.343   7.498   6.829  1.00  1.44           H  
ATOM    489  HA  PHE A  30      10.722  10.154   5.887  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       8.758   8.817   7.735  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       8.611  10.510   7.293  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       9.823  10.143   4.489  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       6.852   8.070   6.598  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       8.830   9.473   2.344  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       5.836   7.387   4.474  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       6.816   8.077   2.332  1.00  1.44           H  
ATOM    497  N   LYS A  31      11.413   9.706   9.088  1.00  1.53           N  
ATOM    498  CA  LYS A  31      12.114  10.358  10.187  1.00  1.53           C  
ATOM    499  C   LYS A  31      13.522  10.729   9.762  1.00  1.53           C  
ATOM    500  O   LYS A  31      13.987  11.827  10.059  1.00  1.53           O  
ATOM    501  CB  LYS A  31      12.158   9.474  11.444  1.00  1.53           C  
ATOM    502  CG  LYS A  31      10.847   9.351  12.188  1.00  1.53           C  
ATOM    503  CD  LYS A  31      10.921   8.424  13.366  1.00  1.53           C  
ATOM    504  CE  LYS A  31       9.598   8.433  14.121  1.00  1.53           C  
ATOM    505  NZ  LYS A  31       9.573   7.430  15.227  1.00  1.53           N  
ATOM    506  H   LYS A  31      11.104   8.737   9.190  1.00  1.53           H  
ATOM    507  HA  LYS A  31      11.588  11.275  10.432  1.00  1.53           H  
ATOM    508 1HB  LYS A  31      12.468   8.468  11.157  1.00  1.53           H  
ATOM    509 2HB  LYS A  31      12.903   9.864  12.134  1.00  1.53           H  
ATOM    510 1HG  LYS A  31      10.610  10.307  12.590  1.00  1.53           H  
ATOM    511 2HG  LYS A  31      10.051   9.035  11.516  1.00  1.53           H  
ATOM    512 1HD  LYS A  31      11.123   7.409  13.015  1.00  1.53           H  
ATOM    513 2HD  LYS A  31      11.722   8.733  14.032  1.00  1.53           H  
ATOM    514 1HE  LYS A  31       9.435   9.426  14.540  1.00  1.53           H  
ATOM    515 2HE  LYS A  31       8.800   8.223  13.429  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31       8.670   7.463  15.691  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31       9.715   6.498  14.843  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31      10.302   7.631  15.889  1.00  1.53           H  
ATOM    519  N   LEU A  32      14.182   9.853   9.001  1.00  1.64           N  
ATOM    520  CA  LEU A  32      15.533  10.136   8.546  1.00  1.64           C  
ATOM    521  C   LEU A  32      15.550  11.358   7.628  1.00  1.64           C  
ATOM    522  O   LEU A  32      16.440  12.205   7.748  1.00  1.64           O  
ATOM    523  CB  LEU A  32      16.110   8.904   7.841  1.00  1.64           C  
ATOM    524  CG  LEU A  32      16.405   7.703   8.762  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      16.751   6.495   7.915  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      17.542   8.056   9.694  1.00  1.64           C  
ATOM    527  H   LEU A  32      13.751   8.954   8.778  1.00  1.64           H  
ATOM    528  HA  LEU A  32      16.149  10.350   9.416  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      15.402   8.572   7.089  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      17.034   9.185   7.344  1.00  1.64           H  
ATOM    531  HG  LEU A  32      15.529   7.468   9.350  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      16.953   5.649   8.561  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      15.910   6.263   7.264  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      17.630   6.712   7.313  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      17.747   7.209  10.349  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      18.433   8.291   9.112  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      17.261   8.921  10.294  1.00  1.64           H  
ATOM    538  N   ILE A  33      14.539  11.496   6.765  1.00  1.77           N  
ATOM    539  CA  ILE A  33      14.455  12.669   5.894  1.00  1.77           C  
ATOM    540  C   ILE A  33      14.243  13.942   6.695  1.00  1.77           C  
ATOM    541  O   ILE A  33      14.942  14.942   6.494  1.00  1.77           O  
ATOM    542  CB  ILE A  33      13.312  12.531   4.877  1.00  1.77           C  
ATOM    543  CG1 ILE A  33      13.644  11.435   3.884  1.00  1.77           C  
ATOM    544  CG2 ILE A  33      13.037  13.862   4.183  1.00  1.77           C  
ATOM    545  CD1 ILE A  33      12.500  11.043   3.032  1.00  1.77           C  
ATOM    546  H   ILE A  33      13.841  10.752   6.693  1.00  1.77           H  
ATOM    547  HA  ILE A  33      15.391  12.759   5.350  1.00  1.77           H  
ATOM    548  HB  ILE A  33      12.409  12.217   5.404  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33      14.449  11.781   3.240  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33      13.988  10.552   4.425  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33      12.214  13.742   3.483  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33      12.774  14.616   4.922  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33      13.928  14.171   3.650  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33      12.826  10.280   2.357  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33      11.711  10.671   3.650  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33      12.157  11.901   2.468  1.00  1.77           H  
ATOM    557  N   ALA A  34      13.293  13.900   7.621  1.00  1.91           N  
ATOM    558  CA  ALA A  34      13.015  15.051   8.451  1.00  1.91           C  
ATOM    559  C   ALA A  34      14.254  15.434   9.254  1.00  1.91           C  
ATOM    560  O   ALA A  34      14.568  16.616   9.394  1.00  1.91           O  
ATOM    561  CB  ALA A  34      11.859  14.736   9.368  1.00  1.91           C  
ATOM    562  H   ALA A  34      12.748  13.045   7.745  1.00  1.91           H  
ATOM    563  HA  ALA A  34      12.752  15.891   7.806  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      11.630  15.587   9.997  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      10.981  14.468   8.778  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      12.158  13.900   9.975  1.00  1.91           H  
ATOM    567  N   ASN A  35      15.000  14.433   9.736  1.00  2.06           N  
ATOM    568  CA  ASN A  35      16.203  14.692  10.511  1.00  2.06           C  
ATOM    569  C   ASN A  35      17.304  15.278   9.630  1.00  2.06           C  
ATOM    570  O   ASN A  35      17.972  16.240  10.012  1.00  2.06           O  
ATOM    571  CB  ASN A  35      16.668  13.415  11.179  1.00  2.06           C  
ATOM    572  CG  ASN A  35      15.766  12.995  12.322  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      15.028  13.802  12.901  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      15.812  11.731  12.655  1.00  2.06           N  
ATOM    575  H   ASN A  35      14.704  13.468   9.603  1.00  2.06           H  
ATOM    576  HA  ASN A  35      15.968  15.426  11.281  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      16.692  12.614  10.440  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      17.682  13.546  11.553  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      15.238  11.389  13.398  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      16.419  11.110  12.164  1.00  2.06           H  
ATOM    581  N   ALA A  36      17.440  14.771   8.404  1.00  2.19           N  
ATOM    582  CA  ALA A  36      18.444  15.266   7.461  1.00  2.19           C  
ATOM    583  C   ALA A  36      18.230  16.745   7.175  1.00  2.19           C  
ATOM    584  O   ALA A  36      19.182  17.511   7.014  1.00  2.19           O  
ATOM    585  CB  ALA A  36      18.380  14.485   6.162  1.00  2.19           C  
ATOM    586  H   ALA A  36      16.866  13.977   8.124  1.00  2.19           H  
ATOM    587  HA  ALA A  36      19.426  15.141   7.914  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      19.142  14.851   5.478  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      18.548  13.427   6.367  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      17.396  14.613   5.715  1.00  2.19           H  
ATOM    591  N   LYS A  37      16.962  17.146   7.153  1.00  2.26           N  
ATOM    592  CA  LYS A  37      16.560  18.516   6.890  1.00  2.26           C  
ATOM    593  C   LYS A  37      16.402  19.322   8.192  1.00  2.26           C  
ATOM    594  O   LYS A  37      15.951  20.468   8.175  1.00  2.26           O  
ATOM    595  CB  LYS A  37      15.281  18.513   6.060  1.00  2.26           C  
ATOM    596  CG  LYS A  37      15.464  17.894   4.665  1.00  2.26           C  
ATOM    597  CD  LYS A  37      14.183  17.906   3.874  1.00  2.26           C  
ATOM    598  CE  LYS A  37      14.331  17.187   2.517  1.00  2.26           C  
ATOM    599  NZ  LYS A  37      15.222  17.914   1.549  1.00  2.26           N  
ATOM    600  H   LYS A  37      16.230  16.441   7.270  1.00  2.26           H  
ATOM    601  HA  LYS A  37      17.343  18.993   6.302  1.00  2.26           H  
ATOM    602 1HB  LYS A  37      14.504  17.947   6.585  1.00  2.26           H  
ATOM    603 2HB  LYS A  37      14.938  19.520   5.935  1.00  2.26           H  
ATOM    604 1HG  LYS A  37      16.230  18.443   4.120  1.00  2.26           H  
ATOM    605 2HG  LYS A  37      15.793  16.858   4.779  1.00  2.26           H  
ATOM    606 1HD  LYS A  37      13.416  17.402   4.449  1.00  2.26           H  
ATOM    607 2HD  LYS A  37      13.883  18.930   3.710  1.00  2.26           H  
ATOM    608 1HE  LYS A  37      14.757  16.206   2.700  1.00  2.26           H  
ATOM    609 2HE  LYS A  37      13.346  17.065   2.064  1.00  2.26           H  
ATOM    610 1HZ  LYS A  37      15.284  17.371   0.690  1.00  2.26           H  
ATOM    611 2HZ  LYS A  37      14.853  18.834   1.324  1.00  2.26           H  
ATOM    612 3HZ  LYS A  37      16.141  18.014   1.946  1.00  2.26           H  
ATOM    613  N   THR A  38      16.809  18.719   9.318  1.00  2.27           N  
ATOM    614  CA  THR A  38      16.756  19.260  10.680  1.00  2.27           C  
ATOM    615  C   THR A  38      15.401  19.811  11.105  1.00  2.27           C  
ATOM    616  O   THR A  38      15.328  20.888  11.698  1.00  2.27           O  
ATOM    617  CB  THR A  38      17.806  20.369  10.864  1.00  2.27           C  
ATOM    618  OG1 THR A  38      17.421  21.546  10.119  1.00  2.27           O  
ATOM    619  CG2 THR A  38      19.152  19.868  10.347  1.00  2.27           C  
ATOM    620  H   THR A  38      17.198  17.787   9.248  1.00  2.27           H  
ATOM    621  HA  THR A  38      17.002  18.441  11.359  1.00  2.27           H  
ATOM    622  HB  THR A  38      17.898  20.624  11.917  1.00  2.27           H  
ATOM    623  HG1 THR A  38      16.840  21.293   9.377  1.00  2.27           H  
ATOM    624 1HG2 THR A  38      19.904  20.644  10.474  1.00  2.27           H  
ATOM    625 2HG2 THR A  38      19.445  18.980  10.908  1.00  2.27           H  
ATOM    626 3HG2 THR A  38      19.075  19.612   9.291  1.00  2.27           H  
ATOM    627  N   VAL A  39      14.338  19.057  10.840  1.00  2.19           N  
ATOM    628  CA  VAL A  39      12.994  19.494  11.190  1.00  2.19           C  
ATOM    629  C   VAL A  39      12.566  18.992  12.560  1.00  2.19           C  
ATOM    630  O   VAL A  39      12.240  17.814  12.734  1.00  2.19           O  
ATOM    631  CB  VAL A  39      12.012  18.934  10.157  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      10.604  19.372  10.465  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      12.450  19.364   8.837  1.00  2.19           C  
ATOM    634  H   VAL A  39      14.471  18.172  10.353  1.00  2.19           H  
ATOM    635  HA  VAL A  39      12.964  20.585  11.180  1.00  2.19           H  
ATOM    636  HB  VAL A  39      12.028  17.855  10.203  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39       9.912  18.968   9.743  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      10.328  19.029  11.456  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      10.565  20.457  10.425  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      11.800  18.983   8.072  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      12.436  20.440   8.831  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      13.462  19.007   8.660  1.00  2.19           H  
ATOM    643  N   GLU A  40      12.502  19.877  13.546  1.00  2.05           N  
ATOM    644  CA  GLU A  40      12.166  19.435  14.898  1.00  2.05           C  
ATOM    645  C   GLU A  40      10.661  19.468  15.070  1.00  2.05           C  
ATOM    646  O   GLU A  40      10.118  20.279  15.822  1.00  2.05           O  
ATOM    647  CB  GLU A  40      12.851  20.317  15.942  1.00  2.05           C  
ATOM    648  CG  GLU A  40      14.384  20.267  15.892  1.00  2.05           C  
ATOM    649  CD  GLU A  40      15.061  21.111  16.956  1.00  2.05           C  
ATOM    650  OE1 GLU A  40      14.382  21.823  17.659  1.00  2.05           O  
ATOM    651  OE2 GLU A  40      16.264  21.036  17.063  1.00  2.05           O  
ATOM    652  H   GLU A  40      12.690  20.866  13.363  1.00  2.05           H  
ATOM    653  HA  GLU A  40      12.506  18.408  15.031  1.00  2.05           H  
ATOM    654 1HB  GLU A  40      12.543  21.354  15.793  1.00  2.05           H  
ATOM    655 2HB  GLU A  40      12.530  20.017  16.939  1.00  2.05           H  
ATOM    656 1HG  GLU A  40      14.703  19.232  16.007  1.00  2.05           H  
ATOM    657 2HG  GLU A  40      14.707  20.607  14.905  1.00  2.05           H  
ATOM    658  N   GLY A  41      10.000  18.586  14.343  1.00  1.89           N  
ATOM    659  CA  GLY A  41       8.554  18.588  14.283  1.00  1.89           C  
ATOM    660  C   GLY A  41       7.865  17.503  15.082  1.00  1.89           C  
ATOM    661  O   GLY A  41       8.467  16.830  15.920  1.00  1.89           O  
ATOM    662  H   GLY A  41      10.556  17.946  13.778  1.00  1.89           H  
ATOM    663 1HA  GLY A  41       8.194  19.557  14.624  1.00  1.89           H  
ATOM    664 2HA  GLY A  41       8.253  18.502  13.240  1.00  1.89           H  
ATOM    665  N   VAL A  42       6.584  17.338  14.787  1.00  1.75           N  
ATOM    666  CA  VAL A  42       5.728  16.350  15.416  1.00  1.75           C  
ATOM    667  C   VAL A  42       5.192  15.386  14.374  1.00  1.75           C  
ATOM    668  O   VAL A  42       4.701  15.812  13.328  1.00  1.75           O  
ATOM    669  CB  VAL A  42       4.557  17.038  16.142  1.00  1.75           C  
ATOM    670  CG1 VAL A  42       3.632  15.990  16.758  1.00  1.75           C  
ATOM    671  CG2 VAL A  42       5.113  17.971  17.213  1.00  1.75           C  
ATOM    672  H   VAL A  42       6.189  17.992  14.116  1.00  1.75           H  
ATOM    673  HA  VAL A  42       6.314  15.791  16.146  1.00  1.75           H  
ATOM    674  HB  VAL A  42       3.974  17.614  15.421  1.00  1.75           H  
ATOM    675 1HG1 VAL A  42       2.805  16.487  17.262  1.00  1.75           H  
ATOM    676 2HG1 VAL A  42       3.235  15.338  15.978  1.00  1.75           H  
ATOM    677 3HG1 VAL A  42       4.189  15.393  17.479  1.00  1.75           H  
ATOM    678 1HG2 VAL A  42       4.291  18.468  17.725  1.00  1.75           H  
ATOM    679 2HG2 VAL A  42       5.694  17.392  17.932  1.00  1.75           H  
ATOM    680 3HG2 VAL A  42       5.755  18.721  16.749  1.00  1.75           H  
ATOM    681  N   TRP A  43       5.318  14.089  14.655  1.00  1.64           N  
ATOM    682  CA  TRP A  43       4.877  13.025  13.751  1.00  1.64           C  
ATOM    683  C   TRP A  43       3.469  12.476  13.984  1.00  1.64           C  
ATOM    684  O   TRP A  43       3.094  12.131  15.109  1.00  1.64           O  
ATOM    685  CB  TRP A  43       5.852  11.849  13.848  1.00  1.64           C  
ATOM    686  CG  TRP A  43       7.141  12.007  13.126  1.00  1.64           C  
ATOM    687  CD1 TRP A  43       7.446  11.392  11.950  1.00  1.64           C  
ATOM    688  CD2 TRP A  43       8.276  12.848  13.442  1.00  1.64           C  
ATOM    689  NE1 TRP A  43       8.686  11.758  11.536  1.00  1.64           N  
ATOM    690  CE2 TRP A  43       9.212  12.655  12.432  1.00  1.64           C  
ATOM    691  CE3 TRP A  43       8.568  13.735  14.473  1.00  1.64           C  
ATOM    692  CZ2 TRP A  43      10.422  13.303  12.426  1.00  1.64           C  
ATOM    693  CZ3 TRP A  43       9.793  14.393  14.451  1.00  1.64           C  
ATOM    694  CH2 TRP A  43      10.693  14.178  13.451  1.00  1.64           C  
ATOM    695  H   TRP A  43       5.736  13.830  15.537  1.00  1.64           H  
ATOM    696  HA  TRP A  43       4.920  13.420  12.740  1.00  1.64           H  
ATOM    697 1HB  TRP A  43       6.076  11.659  14.897  1.00  1.64           H  
ATOM    698 2HB  TRP A  43       5.361  10.957  13.459  1.00  1.64           H  
ATOM    699  HD1 TRP A  43       6.791  10.698  11.421  1.00  1.64           H  
ATOM    700  HE1 TRP A  43       9.141  11.434  10.695  1.00  1.64           H  
ATOM    701  HE3 TRP A  43       7.861  13.913  15.278  1.00  1.64           H  
ATOM    702  HZ2 TRP A  43      11.143  13.145  11.656  1.00  1.64           H  
ATOM    703  HZ3 TRP A  43      10.026  15.085  15.258  1.00  1.64           H  
ATOM    704  HH2 TRP A  43      11.649  14.709  13.467  1.00  1.64           H  
ATOM    705  N   THR A  44       2.739  12.329  12.877  1.00  1.57           N  
ATOM    706  CA  THR A  44       1.412  11.712  12.812  1.00  1.57           C  
ATOM    707  C   THR A  44       1.354  10.664  11.693  1.00  1.57           C  
ATOM    708  O   THR A  44       1.875  10.896  10.602  1.00  1.57           O  
ATOM    709  CB  THR A  44       0.306  12.769  12.598  1.00  1.57           C  
ATOM    710  OG1 THR A  44       0.302  13.686  13.700  1.00  1.57           O  
ATOM    711  CG2 THR A  44      -1.076  12.118  12.455  1.00  1.57           C  
ATOM    712  H   THR A  44       3.134  12.715  12.018  1.00  1.57           H  
ATOM    713  HA  THR A  44       1.218  11.204  13.757  1.00  1.57           H  
ATOM    714  HB  THR A  44       0.522  13.326  11.690  1.00  1.57           H  
ATOM    715  HG1 THR A  44       0.336  13.194  14.528  1.00  1.57           H  
ATOM    716 1HG2 THR A  44      -1.824  12.893  12.302  1.00  1.57           H  
ATOM    717 2HG2 THR A  44      -1.083  11.446  11.601  1.00  1.57           H  
ATOM    718 3HG2 THR A  44      -1.312  11.561  13.360  1.00  1.57           H  
ATOM    719  N   TYR A  45       0.725   9.512  11.947  1.00  1.55           N  
ATOM    720  CA  TYR A  45       0.573   8.496  10.895  1.00  1.55           C  
ATOM    721  C   TYR A  45      -0.876   8.091  10.670  1.00  1.55           C  
ATOM    722  O   TYR A  45      -1.573   7.660  11.593  1.00  1.55           O  
ATOM    723  CB  TYR A  45       1.395   7.243  11.191  1.00  1.55           C  
ATOM    724  CG  TYR A  45       1.188   6.142  10.135  1.00  1.55           C  
ATOM    725  CD1 TYR A  45       1.262   6.441   8.785  1.00  1.55           C  
ATOM    726  CD2 TYR A  45       0.929   4.845  10.526  1.00  1.55           C  
ATOM    727  CE1 TYR A  45       1.078   5.462   7.838  1.00  1.55           C  
ATOM    728  CE2 TYR A  45       0.744   3.862   9.574  1.00  1.55           C  
ATOM    729  CZ  TYR A  45       0.821   4.170   8.240  1.00  1.55           C  
ATOM    730  OH  TYR A  45       0.622   3.194   7.303  1.00  1.55           O  
ATOM    731  H   TYR A  45       0.330   9.348  12.864  1.00  1.55           H  
ATOM    732  HA  TYR A  45       0.928   8.915   9.954  1.00  1.55           H  
ATOM    733 1HB  TYR A  45       2.448   7.497  11.229  1.00  1.55           H  
ATOM    734 2HB  TYR A  45       1.116   6.842  12.163  1.00  1.55           H  
ATOM    735  HD1 TYR A  45       1.468   7.455   8.477  1.00  1.55           H  
ATOM    736  HD2 TYR A  45       0.866   4.597  11.584  1.00  1.55           H  
ATOM    737  HE1 TYR A  45       1.138   5.711   6.783  1.00  1.55           H  
ATOM    738  HE2 TYR A  45       0.534   2.836   9.878  1.00  1.55           H  
ATOM    739  HH  TYR A  45      -0.018   2.521   7.643  1.00  1.55           H  
ATOM    740  N   LYS A  46      -1.319   8.249   9.426  1.00  1.54           N  
ATOM    741  CA  LYS A  46      -2.665   7.915   9.005  1.00  1.54           C  
ATOM    742  C   LYS A  46      -2.668   6.677   8.094  1.00  1.54           C  
ATOM    743  O   LYS A  46      -2.525   6.773   6.863  1.00  1.54           O  
ATOM    744  CB  LYS A  46      -3.274   9.130   8.319  1.00  1.54           C  
ATOM    745  CG  LYS A  46      -3.439  10.330   9.263  1.00  1.54           C  
ATOM    746  CD  LYS A  46      -4.025  11.539   8.561  1.00  1.54           C  
ATOM    747  CE  LYS A  46      -4.176  12.712   9.522  1.00  1.54           C  
ATOM    748  NZ  LYS A  46      -4.733  13.917   8.846  1.00  1.54           N  
ATOM    749  H   LYS A  46      -0.679   8.621   8.726  1.00  1.54           H  
ATOM    750  HA  LYS A  46      -3.257   7.682   9.889  1.00  1.54           H  
ATOM    751 1HB  LYS A  46      -2.636   9.433   7.486  1.00  1.54           H  
ATOM    752 2HB  LYS A  46      -4.253   8.876   7.926  1.00  1.54           H  
ATOM    753 1HG  LYS A  46      -4.082  10.051  10.097  1.00  1.54           H  
ATOM    754 2HG  LYS A  46      -2.463  10.604   9.659  1.00  1.54           H  
ATOM    755 1HD  LYS A  46      -3.361  11.841   7.752  1.00  1.54           H  
ATOM    756 2HD  LYS A  46      -4.999  11.288   8.138  1.00  1.54           H  
ATOM    757 1HE  LYS A  46      -4.839  12.424  10.336  1.00  1.54           H  
ATOM    758 2HE  LYS A  46      -3.197  12.961   9.935  1.00  1.54           H  
ATOM    759 1HZ  LYS A  46      -4.816  14.670   9.514  1.00  1.54           H  
ATOM    760 2HZ  LYS A  46      -4.114  14.197   8.096  1.00  1.54           H  
ATOM    761 3HZ  LYS A  46      -5.644  13.701   8.469  1.00  1.54           H  
ATOM    762  N   ASP A  47      -2.848   5.503   8.705  1.00  1.53           N  
ATOM    763  CA  ASP A  47      -2.768   4.227   7.984  1.00  1.53           C  
ATOM    764  C   ASP A  47      -3.809   4.088   6.886  1.00  1.53           C  
ATOM    765  O   ASP A  47      -3.557   3.451   5.864  1.00  1.53           O  
ATOM    766  CB  ASP A  47      -2.862   3.043   8.951  1.00  1.53           C  
ATOM    767  CG  ASP A  47      -2.547   1.681   8.276  1.00  1.53           C  
ATOM    768  OD1 ASP A  47      -1.434   1.490   7.778  1.00  1.53           O  
ATOM    769  OD2 ASP A  47      -3.414   0.842   8.256  1.00  1.53           O  
ATOM    770  H   ASP A  47      -2.987   5.496   9.708  1.00  1.53           H  
ATOM    771  HA  ASP A  47      -1.800   4.179   7.500  1.00  1.53           H  
ATOM    772 1HB  ASP A  47      -2.176   3.195   9.784  1.00  1.53           H  
ATOM    773 2HB  ASP A  47      -3.870   2.995   9.364  1.00  1.53           H  
ATOM    774  N   GLU A  48      -4.958   4.726   7.070  1.00  1.51           N  
ATOM    775  CA  GLU A  48      -6.048   4.663   6.104  1.00  1.51           C  
ATOM    776  C   GLU A  48      -5.640   5.227   4.742  1.00  1.51           C  
ATOM    777  O   GLU A  48      -6.214   4.860   3.714  1.00  1.51           O  
ATOM    778  CB  GLU A  48      -7.267   5.428   6.630  1.00  1.51           C  
ATOM    779  CG  GLU A  48      -7.950   4.773   7.830  1.00  1.51           C  
ATOM    780  CD  GLU A  48      -9.131   5.563   8.356  1.00  1.51           C  
ATOM    781  OE1 GLU A  48      -9.343   6.662   7.899  1.00  1.51           O  
ATOM    782  OE2 GLU A  48      -9.819   5.060   9.214  1.00  1.51           O  
ATOM    783  H   GLU A  48      -5.085   5.247   7.922  1.00  1.51           H  
ATOM    784  HA  GLU A  48      -6.324   3.617   5.967  1.00  1.51           H  
ATOM    785 1HB  GLU A  48      -6.960   6.433   6.924  1.00  1.51           H  
ATOM    786 2HB  GLU A  48      -8.003   5.531   5.833  1.00  1.51           H  
ATOM    787 1HG  GLU A  48      -8.294   3.781   7.538  1.00  1.51           H  
ATOM    788 2HG  GLU A  48      -7.216   4.651   8.626  1.00  1.51           H  
ATOM    789  N   ILE A  49      -4.692   6.168   4.745  1.00  1.45           N  
ATOM    790  CA  ILE A  49      -4.227   6.806   3.526  1.00  1.45           C  
ATOM    791  C   ILE A  49      -2.725   6.587   3.300  1.00  1.45           C  
ATOM    792  O   ILE A  49      -2.154   7.098   2.332  1.00  1.45           O  
ATOM    793  CB  ILE A  49      -4.591   8.298   3.543  1.00  1.45           C  
ATOM    794  CG1 ILE A  49      -3.936   8.954   4.716  1.00  1.45           C  
ATOM    795  CG2 ILE A  49      -6.103   8.471   3.610  1.00  1.45           C  
ATOM    796  CD1 ILE A  49      -4.018  10.457   4.706  1.00  1.45           C  
ATOM    797  H   ILE A  49      -4.234   6.416   5.619  1.00  1.45           H  
ATOM    798  HA  ILE A  49      -4.751   6.354   2.686  1.00  1.45           H  
ATOM    799  HB  ILE A  49      -4.210   8.771   2.640  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49      -4.412   8.586   5.615  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49      -2.903   8.649   4.742  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49      -6.348   9.533   3.614  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49      -6.560   7.996   2.742  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49      -6.487   8.011   4.519  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49      -3.527  10.852   5.584  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49      -3.523  10.839   3.812  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49      -5.061  10.765   4.705  1.00  1.45           H  
ATOM    808  N   LYS A  50      -2.087   5.821   4.200  1.00  1.38           N  
ATOM    809  CA  LYS A  50      -0.660   5.484   4.118  1.00  1.38           C  
ATOM    810  C   LYS A  50       0.204   6.733   4.037  1.00  1.38           C  
ATOM    811  O   LYS A  50       1.130   6.823   3.218  1.00  1.38           O  
ATOM    812  CB  LYS A  50      -0.409   4.561   2.926  1.00  1.38           C  
ATOM    813  CG  LYS A  50      -1.272   3.289   2.947  1.00  1.38           C  
ATOM    814  CD  LYS A  50      -0.882   2.363   4.108  1.00  1.38           C  
ATOM    815  CE  LYS A  50      -1.736   1.100   4.138  1.00  1.38           C  
ATOM    816  NZ  LYS A  50      -1.345   0.176   5.259  1.00  1.38           N  
ATOM    817  H   LYS A  50      -2.608   5.480   5.000  1.00  1.38           H  
ATOM    818  HA  LYS A  50      -0.391   4.946   5.030  1.00  1.38           H  
ATOM    819 1HB  LYS A  50      -0.602   5.091   1.993  1.00  1.38           H  
ATOM    820 2HB  LYS A  50       0.633   4.257   2.905  1.00  1.38           H  
ATOM    821 1HG  LYS A  50      -2.323   3.562   3.069  1.00  1.38           H  
ATOM    822 2HG  LYS A  50      -1.157   2.754   2.008  1.00  1.38           H  
ATOM    823 1HD  LYS A  50       0.152   2.069   4.005  1.00  1.38           H  
ATOM    824 2HD  LYS A  50      -1.005   2.890   5.061  1.00  1.38           H  
ATOM    825 1HE  LYS A  50      -2.779   1.389   4.275  1.00  1.38           H  
ATOM    826 2HE  LYS A  50      -1.634   0.573   3.193  1.00  1.38           H  
ATOM    827 1HZ  LYS A  50      -1.938  -0.632   5.253  1.00  1.38           H  
ATOM    828 2HZ  LYS A  50      -0.389  -0.108   5.147  1.00  1.38           H  
ATOM    829 3HZ  LYS A  50      -1.443   0.648   6.176  1.00  1.38           H  
ATOM    830  N   THR A  51      -0.147   7.705   4.869  1.00  1.32           N  
ATOM    831  CA  THR A  51       0.551   8.974   4.893  1.00  1.32           C  
ATOM    832  C   THR A  51       1.052   9.368   6.269  1.00  1.32           C  
ATOM    833  O   THR A  51       0.353   9.252   7.282  1.00  1.32           O  
ATOM    834  CB  THR A  51      -0.341  10.097   4.326  1.00  1.32           C  
ATOM    835  OG1 THR A  51      -0.698   9.790   2.957  1.00  1.32           O  
ATOM    836  CG2 THR A  51       0.359  11.444   4.354  1.00  1.32           C  
ATOM    837  H   THR A  51      -0.930   7.532   5.505  1.00  1.32           H  
ATOM    838  HA  THR A  51       1.419   8.888   4.246  1.00  1.32           H  
ATOM    839  HB  THR A  51      -1.227  10.171   4.920  1.00  1.32           H  
ATOM    840  HG1 THR A  51      -1.110   8.909   2.893  1.00  1.32           H  
ATOM    841 1HG2 THR A  51      -0.310  12.192   3.948  1.00  1.32           H  
ATOM    842 2HG2 THR A  51       0.615  11.715   5.373  1.00  1.32           H  
ATOM    843 3HG2 THR A  51       1.265  11.403   3.754  1.00  1.32           H  
ATOM    844  N   PHE A  52       2.283   9.836   6.292  1.00  1.29           N  
ATOM    845  CA  PHE A  52       2.908  10.334   7.496  1.00  1.29           C  
ATOM    846  C   PHE A  52       2.977  11.848   7.383  1.00  1.29           C  
ATOM    847  O   PHE A  52       3.209  12.363   6.291  1.00  1.29           O  
ATOM    848  CB  PHE A  52       4.309   9.747   7.633  1.00  1.29           C  
ATOM    849  CG  PHE A  52       4.351   8.275   7.909  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       4.258   7.348   6.879  1.00  1.29           C  
ATOM    851  CD2 PHE A  52       4.525   7.814   9.189  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       4.344   5.998   7.139  1.00  1.29           C  
ATOM    853  CE2 PHE A  52       4.599   6.471   9.447  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       4.515   5.559   8.420  1.00  1.29           C  
ATOM    855  H   PHE A  52       2.795   9.881   5.411  1.00  1.29           H  
ATOM    856  HA  PHE A  52       2.306  10.065   8.358  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       4.864   9.937   6.712  1.00  1.29           H  
ATOM    858 2HB  PHE A  52       4.832  10.262   8.437  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       4.121   7.705   5.858  1.00  1.29           H  
ATOM    860  HD2 PHE A  52       4.600   8.531  10.007  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       4.276   5.284   6.339  1.00  1.29           H  
ATOM    862  HE2 PHE A  52       4.729   6.125  10.475  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       4.580   4.492   8.631  1.00  1.29           H  
ATOM    864  N   THR A  53       2.792  12.551   8.487  1.00  1.29           N  
ATOM    865  CA  THR A  53       2.913  14.003   8.469  1.00  1.29           C  
ATOM    866  C   THR A  53       3.876  14.478   9.545  1.00  1.29           C  
ATOM    867  O   THR A  53       3.828  13.991  10.678  1.00  1.29           O  
ATOM    868  CB  THR A  53       1.542  14.686   8.688  1.00  1.29           C  
ATOM    869  OG1 THR A  53       0.620  14.274   7.670  1.00  1.29           O  
ATOM    870  CG2 THR A  53       1.690  16.220   8.631  1.00  1.29           C  
ATOM    871  H   THR A  53       2.559  12.060   9.348  1.00  1.29           H  
ATOM    872  HA  THR A  53       3.309  14.316   7.506  1.00  1.29           H  
ATOM    873  HB  THR A  53       1.146  14.404   9.658  1.00  1.29           H  
ATOM    874  HG1 THR A  53       1.028  14.382   6.809  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       0.719  16.683   8.783  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       2.369  16.561   9.410  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       2.083  16.519   7.661  1.00  1.29           H  
ATOM    878  N   VAL A  54       4.769  15.400   9.175  1.00  1.33           N  
ATOM    879  CA  VAL A  54       5.695  16.001  10.131  1.00  1.33           C  
ATOM    880  C   VAL A  54       5.581  17.517  10.116  1.00  1.33           C  
ATOM    881  O   VAL A  54       5.892  18.174   9.111  1.00  1.33           O  
ATOM    882  CB  VAL A  54       7.138  15.583   9.853  1.00  1.33           C  
ATOM    883  CG1 VAL A  54       8.095  16.259  10.848  1.00  1.33           C  
ATOM    884  CG2 VAL A  54       7.246  14.157  10.001  1.00  1.33           C  
ATOM    885  H   VAL A  54       4.750  15.733   8.211  1.00  1.33           H  
ATOM    886  HA  VAL A  54       5.441  15.643  11.119  1.00  1.33           H  
ATOM    887  HB  VAL A  54       7.397  15.857   8.863  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54       9.117  15.946  10.645  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54       8.023  17.341  10.751  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54       7.823  15.967  11.868  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54       8.269  13.851   9.805  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54       6.966  13.935  11.014  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54       6.583  13.646   9.335  1.00  1.33           H  
ATOM    894  N   THR A  55       5.179  18.070  11.254  1.00  1.40           N  
ATOM    895  CA  THR A  55       4.961  19.508  11.329  1.00  1.40           C  
ATOM    896  C   THR A  55       5.858  20.183  12.340  1.00  1.40           C  
ATOM    897  O   THR A  55       6.004  19.697  13.458  1.00  1.40           O  
ATOM    898  CB  THR A  55       3.492  19.808  11.662  1.00  1.40           C  
ATOM    899  OG1 THR A  55       2.656  19.261  10.634  1.00  1.40           O  
ATOM    900  CG2 THR A  55       3.252  21.311  11.746  1.00  1.40           C  
ATOM    901  H   THR A  55       4.969  17.454  12.044  1.00  1.40           H  
ATOM    902  HA  THR A  55       5.184  19.945  10.362  1.00  1.40           H  
ATOM    903  HB  THR A  55       3.236  19.343  12.614  1.00  1.40           H  
ATOM    904  HG1 THR A  55       1.738  19.305  10.919  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       2.205  21.499  11.974  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       3.871  21.747  12.532  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       3.503  21.773  10.792  1.00  1.40           H  
ATOM    908  N   GLU A  56       6.465  21.284  11.915  1.00  1.47           N  
ATOM    909  CA  GLU A  56       7.360  22.090  12.730  1.00  1.47           C  
ATOM    910  C   GLU A  56       6.875  23.527  12.723  1.00  1.47           C  
ATOM    911  O   GLU A  56       5.881  23.834  13.382  1.00  1.47           O  
ATOM    912  OXT GLU A  56       7.183  24.211  11.751  1.00  1.47           O  
ATOM    913  CB  GLU A  56       8.790  22.012  12.183  1.00  1.47           C  
ATOM    914  CG  GLU A  56       9.842  22.812  12.959  1.00  1.47           C  
ATOM    915  CD  GLU A  56      11.233  22.709  12.358  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      11.347  22.725  11.160  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      12.180  22.608  13.102  1.00  1.47           O  
ATOM    918  H   GLU A  56       6.283  21.588  10.968  1.00  1.47           H  
ATOM    919  HA  GLU A  56       7.343  21.724  13.756  1.00  1.47           H  
ATOM    920 1HB  GLU A  56       9.104  20.978  12.221  1.00  1.47           H  
ATOM    921 2HB  GLU A  56       8.809  22.328  11.140  1.00  1.47           H  
ATOM    922 1HG  GLU A  56       9.545  23.860  12.987  1.00  1.47           H  
ATOM    923 2HG  GLU A  56       9.872  22.442  13.984  1.00  1.47           H  
ENDMDL

REMARK ID 698251 DOMAINID 688733 MODEL 4 G Protein B
MODEL     4
ATOM      1  N   THR A   1       1.356   0.640  -1.220  1.00  1.46           N  
ATOM      2  CA  THR A   1       2.765   0.975  -1.379  1.00  1.46           C  
ATOM      3  C   THR A   1       3.025   2.476  -1.294  1.00  1.46           C  
ATOM      4  O   THR A   1       4.151   2.909  -0.979  1.00  1.46           O  
ATOM      5  CB  THR A   1       3.313   0.418  -2.703  1.00  1.46           C  
ATOM      6  OG1 THR A   1       2.586   0.978  -3.801  1.00  1.46           O  
ATOM      7  CG2 THR A   1       3.203  -1.099  -2.735  1.00  1.46           C  
ATOM      8 1H   THR A   1       1.278  -0.292  -0.839  1.00  1.46           H  
ATOM      9 2H   THR A   1       0.922   1.296  -0.585  1.00  1.46           H  
ATOM     10 3H   THR A   1       0.898   0.675  -2.119  1.00  1.46           H  
ATOM     11  HA  THR A   1       3.306   0.503  -0.562  1.00  1.46           H  
ATOM     12  HB  THR A   1       4.354   0.709  -2.800  1.00  1.46           H  
ATOM     13  HG1 THR A   1       3.171   1.014  -4.600  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       3.605  -1.470  -3.678  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       3.767  -1.525  -1.907  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       2.158  -1.388  -2.646  1.00  1.46           H  
ATOM     17  N   THR A   2       1.994   3.278  -1.582  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.136   4.723  -1.469  1.00  1.34           C  
ATOM     19  C   THR A   2       1.937   5.135  -0.031  1.00  1.34           C  
ATOM     20  O   THR A   2       0.962   4.724   0.602  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.125   5.489  -2.350  1.00  1.34           C  
ATOM     22  OG1 THR A   2       1.305   5.129  -3.728  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.352   7.016  -2.198  1.00  1.34           C  
ATOM     24  H   THR A   2       1.106   2.911  -1.884  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.128   5.017  -1.756  1.00  1.34           H  
ATOM     26  HB  THR A   2       0.110   5.239  -2.045  1.00  1.34           H  
ATOM     27  HG1 THR A   2       2.160   5.440  -4.035  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.643   7.554  -2.823  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       1.209   7.316  -1.162  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       2.370   7.266  -2.505  1.00  1.34           H  
ATOM     31  N   TYR A   3       2.858   5.935   0.476  1.00  1.24           N  
ATOM     32  CA  TYR A   3       2.740   6.461   1.813  1.00  1.24           C  
ATOM     33  C   TYR A   3       2.523   7.946   1.752  1.00  1.24           C  
ATOM     34  O   TYR A   3       3.138   8.666   0.952  1.00  1.24           O  
ATOM     35  CB  TYR A   3       3.972   6.129   2.653  1.00  1.24           C  
ATOM     36  CG  TYR A   3       4.057   4.683   2.964  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       4.656   3.835   2.079  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       3.507   4.199   4.135  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       4.702   2.501   2.345  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       3.555   2.859   4.407  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       4.148   2.000   3.506  1.00  1.24           C  
ATOM     42  OH  TYR A   3       4.176   0.636   3.756  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.650   6.203  -0.100  1.00  1.24           H  
ATOM     44  HA  TYR A   3       1.866   6.019   2.289  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       4.878   6.425   2.117  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       3.935   6.684   3.591  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.080   4.225   1.155  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       3.025   4.884   4.836  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.160   1.846   1.636  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       3.114   2.476   5.322  1.00  1.24           H  
ATOM     51  HH  TYR A   3       4.695   0.177   3.055  1.00  1.24           H  
ATOM     52  N   LYS A   4       1.666   8.418   2.629  1.00  1.19           N  
ATOM     53  CA  LYS A   4       1.452   9.844   2.720  1.00  1.19           C  
ATOM     54  C   LYS A   4       2.178  10.338   3.936  1.00  1.19           C  
ATOM     55  O   LYS A   4       1.852   9.940   5.053  1.00  1.19           O  
ATOM     56  CB  LYS A   4      -0.028  10.174   2.804  1.00  1.19           C  
ATOM     57  CG  LYS A   4      -0.834   9.811   1.577  1.00  1.19           C  
ATOM     58  CD  LYS A   4      -2.285  10.192   1.759  1.00  1.19           C  
ATOM     59  CE  LYS A   4      -3.110   9.829   0.534  1.00  1.19           C  
ATOM     60  NZ  LYS A   4      -4.542  10.190   0.706  1.00  1.19           N  
ATOM     61  H   LYS A   4       1.175   7.763   3.248  1.00  1.19           H  
ATOM     62  HA  LYS A   4       1.884  10.331   1.849  1.00  1.19           H  
ATOM     63 1HB  LYS A   4      -0.466   9.641   3.645  1.00  1.19           H  
ATOM     64 2HB  LYS A   4      -0.152  11.240   2.992  1.00  1.19           H  
ATOM     65 1HG  LYS A   4      -0.450  10.329   0.713  1.00  1.19           H  
ATOM     66 2HG  LYS A   4      -0.765   8.737   1.400  1.00  1.19           H  
ATOM     67 1HD  LYS A   4      -2.688   9.666   2.631  1.00  1.19           H  
ATOM     68 2HD  LYS A   4      -2.361  11.266   1.937  1.00  1.19           H  
ATOM     69 1HE  LYS A   4      -2.713  10.355  -0.334  1.00  1.19           H  
ATOM     70 2HE  LYS A   4      -3.035   8.755   0.361  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4      -5.059   9.933  -0.123  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4      -4.918   9.697   1.504  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4      -4.623  11.186   0.858  1.00  1.19           H  
ATOM     74  N   LEU A   5       3.179  11.167   3.739  1.00  1.22           N  
ATOM     75  CA  LEU A   5       3.940  11.641   4.862  1.00  1.22           C  
ATOM     76  C   LEU A   5       3.585  13.112   5.074  1.00  1.22           C  
ATOM     77  O   LEU A   5       4.040  13.982   4.330  1.00  1.22           O  
ATOM     78  CB  LEU A   5       5.393  11.440   4.517  1.00  1.22           C  
ATOM     79  CG  LEU A   5       5.753  10.006   4.018  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       7.175   9.969   3.589  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       5.489   9.007   5.086  1.00  1.22           C  
ATOM     82  H   LEU A   5       3.473  11.452   2.803  1.00  1.22           H  
ATOM     83  HA  LEU A   5       3.684  11.079   5.758  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       5.682  12.145   3.793  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       5.944  11.599   5.380  1.00  1.22           H  
ATOM     86  HG  LEU A   5       5.142   9.762   3.143  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5       7.404   8.971   3.226  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5       7.320  10.682   2.790  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       7.822  10.216   4.406  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       5.735   8.017   4.720  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5       6.082   9.221   5.956  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       4.440   9.051   5.341  1.00  1.22           H  
ATOM     93  N   ILE A   6       2.718  13.377   6.046  1.00  1.35           N  
ATOM     94  CA  ILE A   6       2.182  14.716   6.252  1.00  1.35           C  
ATOM     95  C   ILE A   6       2.966  15.468   7.306  1.00  1.35           C  
ATOM     96  O   ILE A   6       2.955  15.109   8.484  1.00  1.35           O  
ATOM     97  CB  ILE A   6       0.704  14.643   6.640  1.00  1.35           C  
ATOM     98  CG1 ILE A   6      -0.054  13.837   5.564  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       0.163  16.033   6.793  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       0.074  14.427   4.170  1.00  1.35           C  
ATOM    101  H   ILE A   6       2.419  12.616   6.652  1.00  1.35           H  
ATOM    102  HA  ILE A   6       2.258  15.266   5.315  1.00  1.35           H  
ATOM    103  HB  ILE A   6       0.602  14.107   7.578  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       0.341  12.815   5.547  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6      -1.109  13.793   5.830  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6      -0.886  15.993   7.075  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       0.725  16.554   7.564  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       0.269  16.549   5.847  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6      -0.475  13.812   3.459  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6      -0.330  15.442   4.160  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       1.127  14.460   3.882  1.00  1.35           H  
ATOM    112  N   LEU A   7       3.675  16.491   6.856  1.00  1.59           N  
ATOM    113  CA  LEU A   7       4.604  17.240   7.703  1.00  1.59           C  
ATOM    114  C   LEU A   7       3.950  18.381   8.504  1.00  1.59           C  
ATOM    115  O   LEU A   7       4.567  18.968   9.390  1.00  1.59           O  
ATOM    116  CB  LEU A   7       5.761  17.746   6.845  1.00  1.59           C  
ATOM    117  CG  LEU A   7       6.965  18.234   7.600  1.00  1.59           C  
ATOM    118  CD1 LEU A   7       7.516  17.135   8.442  1.00  1.59           C  
ATOM    119  CD2 LEU A   7       7.983  18.676   6.652  1.00  1.59           C  
ATOM    120  H   LEU A   7       3.582  16.728   5.864  1.00  1.59           H  
ATOM    121  HA  LEU A   7       5.021  16.546   8.425  1.00  1.59           H  
ATOM    122 1HB  LEU A   7       6.079  16.944   6.180  1.00  1.59           H  
ATOM    123 2HB  LEU A   7       5.414  18.569   6.234  1.00  1.59           H  
ATOM    124  HG  LEU A   7       6.677  19.038   8.248  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7       8.357  17.488   8.987  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7       6.769  16.831   9.113  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7       7.818  16.304   7.823  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7       8.839  19.024   7.217  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7       8.273  17.847   6.011  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7       7.584  19.473   6.043  1.00  1.59           H  
ATOM    131  N   ASN A   8       2.758  18.785   8.078  1.00  1.95           N  
ATOM    132  CA  ASN A   8       1.994  19.901   8.659  1.00  1.95           C  
ATOM    133  C   ASN A   8       2.715  21.253   8.795  1.00  1.95           C  
ATOM    134  O   ASN A   8       2.482  21.987   9.754  1.00  1.95           O  
ATOM    135  CB  ASN A   8       1.341  19.509   9.984  1.00  1.95           C  
ATOM    136  CG  ASN A   8       0.156  18.563   9.787  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      -0.517  18.684   8.755  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      -0.151  17.684  10.720  1.00  1.95           N  
ATOM    139  H   ASN A   8       2.338  18.247   7.337  1.00  1.95           H  
ATOM    140  HA  ASN A   8       1.164  20.092   7.983  1.00  1.95           H  
ATOM    141 1HB  ASN A   8       2.076  19.021  10.624  1.00  1.95           H  
ATOM    142 2HB  ASN A   8       1.000  20.401  10.505  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      -0.949  17.096  10.582  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8       0.368  17.597  11.594  1.00  1.95           H  
ATOM    145  N   LEU A   9       3.508  21.623   7.789  1.00  2.42           N  
ATOM    146  CA  LEU A   9       4.183  22.928   7.747  1.00  2.42           C  
ATOM    147  C   LEU A   9       3.582  23.846   6.696  1.00  2.42           C  
ATOM    148  O   LEU A   9       4.252  24.748   6.189  1.00  2.42           O  
ATOM    149  CB  LEU A   9       5.670  22.793   7.469  1.00  2.42           C  
ATOM    150  CG  LEU A   9       6.487  22.102   8.506  1.00  2.42           C  
ATOM    151  CD1 LEU A   9       7.925  21.998   8.009  1.00  2.42           C  
ATOM    152  CD2 LEU A   9       6.403  22.892   9.781  1.00  2.42           C  
ATOM    153  H   LEU A   9       3.670  20.966   7.041  1.00  2.42           H  
ATOM    154  HA  LEU A   9       4.061  23.405   8.719  1.00  2.42           H  
ATOM    155 1HB  LEU A   9       5.771  22.231   6.561  1.00  2.42           H  
ATOM    156 2HB  LEU A   9       6.091  23.786   7.313  1.00  2.42           H  
ATOM    157  HG  LEU A   9       6.101  21.109   8.675  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9       8.532  21.497   8.737  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9       7.954  21.448   7.093  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9       8.321  22.996   7.837  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9       6.982  22.425  10.538  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9       6.784  23.898   9.610  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9       5.360  22.948  10.106  1.00  2.42           H  
ATOM    164  N   LYS A  10       2.347  23.554   6.305  1.00  2.93           N  
ATOM    165  CA  LYS A  10       1.555  24.282   5.302  1.00  2.93           C  
ATOM    166  C   LYS A  10       2.107  24.191   3.878  1.00  2.93           C  
ATOM    167  O   LYS A  10       1.427  23.705   2.979  1.00  2.93           O  
ATOM    168  CB  LYS A  10       1.396  25.755   5.691  1.00  2.93           C  
ATOM    169  CG  LYS A  10       0.536  25.993   6.927  1.00  2.93           C  
ATOM    170  CD  LYS A  10       0.415  27.480   7.236  1.00  2.93           C  
ATOM    171  CE  LYS A  10      -0.444  27.728   8.467  1.00  2.93           C  
ATOM    172  NZ  LYS A  10      -0.539  29.177   8.793  1.00  2.93           N  
ATOM    173  H   LYS A  10       1.900  22.785   6.781  1.00  2.93           H  
ATOM    174  HA  LYS A  10       0.558  23.839   5.285  1.00  2.93           H  
ATOM    175 1HB  LYS A  10       2.359  26.222   5.858  1.00  2.93           H  
ATOM    176 2HB  LYS A  10       0.928  26.288   4.864  1.00  2.93           H  
ATOM    177 1HG  LYS A  10      -0.460  25.582   6.761  1.00  2.93           H  
ATOM    178 2HG  LYS A  10       0.981  25.488   7.785  1.00  2.93           H  
ATOM    179 1HD  LYS A  10       1.408  27.899   7.406  1.00  2.93           H  
ATOM    180 2HD  LYS A  10      -0.033  27.992   6.383  1.00  2.93           H  
ATOM    181 1HE  LYS A  10      -1.446  27.341   8.287  1.00  2.93           H  
ATOM    182 2HE  LYS A  10      -0.010  27.203   9.318  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10      -1.115  29.301   9.613  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10       0.385  29.543   8.972  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10      -0.951  29.671   8.014  1.00  2.93           H  
ATOM    186  N   GLN A  11       3.347  24.631   3.677  1.00  3.38           N  
ATOM    187  CA  GLN A  11       3.972  24.566   2.362  1.00  3.38           C  
ATOM    188  C   GLN A  11       4.653  23.222   2.143  1.00  3.38           C  
ATOM    189  O   GLN A  11       4.463  22.583   1.113  1.00  3.38           O  
ATOM    190  CB  GLN A  11       5.001  25.688   2.204  1.00  3.38           C  
ATOM    191  CG  GLN A  11       4.404  27.088   2.195  1.00  3.38           C  
ATOM    192  CD  GLN A  11       5.467  28.179   2.080  1.00  3.38           C  
ATOM    193  OE1 GLN A  11       6.604  28.010   2.531  1.00  3.38           O  
ATOM    194  NE2 GLN A  11       5.099  29.304   1.474  1.00  3.38           N  
ATOM    195  H   GLN A  11       3.849  25.013   4.469  1.00  3.38           H  
ATOM    196  HA  GLN A  11       3.200  24.685   1.603  1.00  3.38           H  
ATOM    197 1HB  GLN A  11       5.718  25.637   3.024  1.00  3.38           H  
ATOM    198 2HB  GLN A  11       5.554  25.543   1.276  1.00  3.38           H  
ATOM    199 1HG  GLN A  11       3.726  27.177   1.346  1.00  3.38           H  
ATOM    200 2HG  GLN A  11       3.857  27.238   3.128  1.00  3.38           H  
ATOM    201 1HE2 GLN A  11       5.754  30.054   1.370  1.00  3.38           H  
ATOM    202 2HE2 GLN A  11       4.168  29.402   1.122  1.00  3.38           H  
ATOM    203  N   ALA A  12       5.411  22.764   3.144  1.00  3.64           N  
ATOM    204  CA  ALA A  12       6.142  21.496   3.034  1.00  3.64           C  
ATOM    205  C   ALA A  12       5.262  20.309   3.413  1.00  3.64           C  
ATOM    206  O   ALA A  12       5.673  19.148   3.324  1.00  3.64           O  
ATOM    207  CB  ALA A  12       7.381  21.506   3.902  1.00  3.64           C  
ATOM    208  H   ALA A  12       5.512  23.325   3.979  1.00  3.64           H  
ATOM    209  HA  ALA A  12       6.448  21.380   2.003  1.00  3.64           H  
ATOM    210 1HB  ALA A  12       7.896  20.567   3.768  1.00  3.64           H  
ATOM    211 2HB  ALA A  12       8.028  22.329   3.607  1.00  3.64           H  
ATOM    212 3HB  ALA A  12       7.104  21.618   4.924  1.00  3.64           H  
ATOM    213  N   LYS A  13       4.038  20.606   3.837  1.00  3.60           N  
ATOM    214  CA  LYS A  13       3.100  19.607   4.330  1.00  3.60           C  
ATOM    215  C   LYS A  13       2.944  18.386   3.435  1.00  3.60           C  
ATOM    216  O   LYS A  13       2.968  17.258   3.930  1.00  3.60           O  
ATOM    217  CB  LYS A  13       1.728  20.251   4.520  1.00  3.60           C  
ATOM    218  CG  LYS A  13       0.641  19.302   5.000  1.00  3.60           C  
ATOM    219  CD  LYS A  13      -0.688  20.023   5.182  1.00  3.60           C  
ATOM    220  CE  LYS A  13      -1.807  19.047   5.534  1.00  3.60           C  
ATOM    221  NZ  LYS A  13      -3.113  19.740   5.718  1.00  3.60           N  
ATOM    222  H   LYS A  13       3.760  21.577   3.825  1.00  3.60           H  
ATOM    223  HA  LYS A  13       3.455  19.262   5.295  1.00  3.60           H  
ATOM    224 1HB  LYS A  13       1.804  21.051   5.240  1.00  3.60           H  
ATOM    225 2HB  LYS A  13       1.398  20.694   3.577  1.00  3.60           H  
ATOM    226 1HG  LYS A  13       0.512  18.498   4.277  1.00  3.60           H  
ATOM    227 2HG  LYS A  13       0.925  18.865   5.940  1.00  3.60           H  
ATOM    228 1HD  LYS A  13      -0.596  20.758   5.983  1.00  3.60           H  
ATOM    229 2HD  LYS A  13      -0.948  20.543   4.259  1.00  3.60           H  
ATOM    230 1HE  LYS A  13      -1.903  18.314   4.730  1.00  3.60           H  
ATOM    231 2HE  LYS A  13      -1.554  18.530   6.449  1.00  3.60           H  
ATOM    232 1HZ  LYS A  13      -3.822  19.060   5.947  1.00  3.60           H  
ATOM    233 2HZ  LYS A  13      -3.037  20.413   6.468  1.00  3.60           H  
ATOM    234 3HZ  LYS A  13      -3.364  20.214   4.862  1.00  3.60           H  
ATOM    235  N   GLU A  14       2.817  18.610   2.123  1.00  3.30           N  
ATOM    236  CA  GLU A  14       2.592  17.535   1.160  1.00  3.30           C  
ATOM    237  C   GLU A  14       3.738  17.318   0.161  1.00  3.30           C  
ATOM    238  O   GLU A  14       3.508  16.807  -0.934  1.00  3.30           O  
ATOM    239  CB  GLU A  14       1.284  17.771   0.394  1.00  3.30           C  
ATOM    240  CG  GLU A  14       0.026  17.750   1.270  1.00  3.30           C  
ATOM    241  CD  GLU A  14      -1.267  17.836   0.473  1.00  3.30           C  
ATOM    242  OE1 GLU A  14      -1.199  17.955  -0.727  1.00  3.30           O  
ATOM    243  OE2 GLU A  14      -2.316  17.775   1.073  1.00  3.30           O  
ATOM    244  H   GLU A  14       2.852  19.565   1.790  1.00  3.30           H  
ATOM    245  HA  GLU A  14       2.476  16.607   1.722  1.00  3.30           H  
ATOM    246 1HB  GLU A  14       1.328  18.738  -0.108  1.00  3.30           H  
ATOM    247 2HB  GLU A  14       1.170  17.005  -0.373  1.00  3.30           H  
ATOM    248 1HG  GLU A  14       0.022  16.836   1.866  1.00  3.30           H  
ATOM    249 2HG  GLU A  14       0.070  18.595   1.951  1.00  3.30           H  
ATOM    250  N   GLU A  15       4.976  17.673   0.523  1.00  2.88           N  
ATOM    251  CA  GLU A  15       6.115  17.467  -0.399  1.00  2.88           C  
ATOM    252  C   GLU A  15       6.669  16.046  -0.349  1.00  2.88           C  
ATOM    253  O   GLU A  15       7.642  15.719  -1.028  1.00  2.88           O  
ATOM    254  CB  GLU A  15       7.290  18.414  -0.109  1.00  2.88           C  
ATOM    255  CG  GLU A  15       7.078  19.887  -0.413  1.00  2.88           C  
ATOM    256  CD  GLU A  15       8.325  20.748  -0.047  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       9.314  20.189   0.419  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       8.272  21.942  -0.227  1.00  2.88           O  
ATOM    259  H   GLU A  15       5.140  18.095   1.444  1.00  2.88           H  
ATOM    260  HA  GLU A  15       5.766  17.655  -1.415  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       7.543  18.343   0.952  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       8.163  18.084  -0.670  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       6.883  19.995  -1.478  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       6.198  20.236   0.116  1.00  2.88           H  
ATOM    265  N   ALA A  16       6.069  15.213   0.482  1.00  2.46           N  
ATOM    266  CA  ALA A  16       6.549  13.871   0.719  1.00  2.46           C  
ATOM    267  C   ALA A  16       5.475  12.791   0.540  1.00  2.46           C  
ATOM    268  O   ALA A  16       5.273  11.947   1.411  1.00  2.46           O  
ATOM    269  CB  ALA A  16       7.129  13.841   2.111  1.00  2.46           C  
ATOM    270  H   ALA A  16       5.261  15.543   0.987  1.00  2.46           H  
ATOM    271  HA  ALA A  16       7.341  13.661   0.002  1.00  2.46           H  
ATOM    272 1HB  ALA A  16       7.552  12.870   2.315  1.00  2.46           H  
ATOM    273 2HB  ALA A  16       7.902  14.596   2.180  1.00  2.46           H  
ATOM    274 3HB  ALA A  16       6.344  14.067   2.834  1.00  2.46           H  
ATOM    275  N   ILE A  17       4.788  12.804  -0.593  1.00  2.12           N  
ATOM    276  CA  ILE A  17       3.843  11.721  -0.862  1.00  2.12           C  
ATOM    277  C   ILE A  17       4.598  10.789  -1.812  1.00  2.12           C  
ATOM    278  O   ILE A  17       4.925  11.190  -2.933  1.00  2.12           O  
ATOM    279  CB  ILE A  17       2.550  12.240  -1.496  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       1.970  13.422  -0.632  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       1.560  11.089  -1.591  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       1.689  13.103   0.824  1.00  2.12           C  
ATOM    283  H   ILE A  17       4.948  13.532  -1.276  1.00  2.12           H  
ATOM    284  HA  ILE A  17       3.611  11.179   0.054  1.00  2.12           H  
ATOM    285  HB  ILE A  17       2.756  12.631  -2.492  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       2.686  14.248  -0.662  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       1.039  13.759  -1.090  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       0.631  11.435  -2.039  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       1.986  10.294  -2.201  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       1.368  10.707  -0.598  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       1.299  13.998   1.315  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       0.957  12.313   0.881  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       2.603  12.794   1.320  1.00  2.12           H  
ATOM    294  N   LYS A  18       4.989   9.604  -1.327  1.00  1.88           N  
ATOM    295  CA  LYS A  18       5.925   8.756  -2.082  1.00  1.88           C  
ATOM    296  C   LYS A  18       5.593   7.267  -2.119  1.00  1.88           C  
ATOM    297  O   LYS A  18       5.024   6.725  -1.172  1.00  1.88           O  
ATOM    298  CB  LYS A  18       7.339   8.912  -1.502  1.00  1.88           C  
ATOM    299  CG  LYS A  18       7.925  10.322  -1.556  1.00  1.88           C  
ATOM    300  CD  LYS A  18       8.256  10.758  -2.977  1.00  1.88           C  
ATOM    301  CE  LYS A  18       8.845  12.166  -2.995  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       9.094  12.652  -4.384  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.619   9.299  -0.424  1.00  1.88           H  
ATOM    304  HA  LYS A  18       5.934   9.106  -3.115  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       7.325   8.616  -0.455  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       8.021   8.240  -2.023  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       7.264  11.039  -1.092  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       8.846  10.317  -1.003  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       8.980  10.066  -3.405  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       7.358  10.739  -3.590  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       8.148  12.847  -2.500  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       9.783  12.168  -2.451  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       9.478  13.586  -4.344  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       9.745  12.036  -4.847  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       8.222  12.668  -4.895  1.00  1.88           H  
ATOM    316  N   GLU A  19       6.003   6.581  -3.191  1.00  1.73           N  
ATOM    317  CA  GLU A  19       5.834   5.127  -3.218  1.00  1.73           C  
ATOM    318  C   GLU A  19       7.090   4.477  -2.668  1.00  1.73           C  
ATOM    319  O   GLU A  19       8.156   4.536  -3.284  1.00  1.73           O  
ATOM    320  CB  GLU A  19       5.511   4.605  -4.614  1.00  1.73           C  
ATOM    321  CG  GLU A  19       5.219   3.107  -4.619  1.00  1.73           C  
ATOM    322  CD  GLU A  19       4.839   2.540  -5.963  1.00  1.73           C  
ATOM    323  OE1 GLU A  19       5.034   3.200  -6.956  1.00  1.73           O  
ATOM    324  OE2 GLU A  19       4.283   1.455  -5.981  1.00  1.73           O  
ATOM    325  H   GLU A  19       6.449   7.057  -3.964  1.00  1.73           H  
ATOM    326  HA  GLU A  19       5.031   4.844  -2.563  1.00  1.73           H  
ATOM    327 1HB  GLU A  19       4.638   5.124  -5.006  1.00  1.73           H  
ATOM    328 2HB  GLU A  19       6.348   4.798  -5.284  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       6.092   2.573  -4.240  1.00  1.73           H  
ATOM    330 2HG  GLU A  19       4.406   2.940  -3.925  1.00  1.73           H  
ATOM    331  N   LEU A  20       6.968   3.949  -1.458  1.00  1.63           N  
ATOM    332  CA  LEU A  20       8.117   3.430  -0.731  1.00  1.63           C  
ATOM    333  C   LEU A  20       8.007   1.934  -0.452  1.00  1.63           C  
ATOM    334  O   LEU A  20       8.996   1.285  -0.105  1.00  1.63           O  
ATOM    335  CB  LEU A  20       8.272   4.234   0.561  1.00  1.63           C  
ATOM    336  CG  LEU A  20       8.442   5.781   0.328  1.00  1.63           C  
ATOM    337  CD1 LEU A  20       8.456   6.491   1.610  1.00  1.63           C  
ATOM    338  CD2 LEU A  20       9.736   6.069  -0.408  1.00  1.63           C  
ATOM    339  H   LEU A  20       6.035   3.903  -1.052  1.00  1.63           H  
ATOM    340  HA  LEU A  20       9.005   3.590  -1.340  1.00  1.63           H  
ATOM    341 1HB  LEU A  20       7.404   4.074   1.183  1.00  1.63           H  
ATOM    342 2HB  LEU A  20       9.152   3.873   1.100  1.00  1.63           H  
ATOM    343  HG  LEU A  20       7.596   6.141  -0.246  1.00  1.63           H  
ATOM    344 1HD1 LEU A  20       8.559   7.557   1.435  1.00  1.63           H  
ATOM    345 2HD1 LEU A  20       7.532   6.300   2.151  1.00  1.63           H  
ATOM    346 3HD1 LEU A  20       9.307   6.132   2.162  1.00  1.63           H  
ATOM    347 1HD2 LEU A  20       9.834   7.144  -0.564  1.00  1.63           H  
ATOM    348 2HD2 LEU A  20      10.579   5.712   0.186  1.00  1.63           H  
ATOM    349 3HD2 LEU A  20       9.731   5.561  -1.373  1.00  1.63           H  
ATOM    350  N   VAL A  21       6.787   1.390  -0.563  1.00  1.58           N  
ATOM    351  CA  VAL A  21       6.453  -0.022  -0.292  1.00  1.58           C  
ATOM    352  C   VAL A  21       6.550  -0.384   1.200  1.00  1.58           C  
ATOM    353  O   VAL A  21       5.550  -0.726   1.838  1.00  1.58           O  
ATOM    354  CB  VAL A  21       7.342  -0.988  -1.123  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       7.048  -2.432  -0.734  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       7.098  -0.750  -2.609  1.00  1.58           C  
ATOM    357  H   VAL A  21       6.016   1.991  -0.838  1.00  1.58           H  
ATOM    358  HA  VAL A  21       5.433  -0.189  -0.605  1.00  1.58           H  
ATOM    359  HB  VAL A  21       8.381  -0.819  -0.902  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       7.685  -3.097  -1.315  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       7.245  -2.584   0.324  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       6.005  -2.659  -0.942  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       7.729  -1.421  -3.189  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       6.068  -0.944  -2.844  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       7.340   0.282  -2.865  1.00  1.58           H  
ATOM    366  N   ASP A  22       7.754  -0.298   1.744  1.00  1.53           N  
ATOM    367  CA  ASP A  22       8.044  -0.612   3.137  1.00  1.53           C  
ATOM    368  C   ASP A  22       7.777   0.521   4.128  1.00  1.53           C  
ATOM    369  O   ASP A  22       8.390   1.589   4.057  1.00  1.53           O  
ATOM    370  CB  ASP A  22       9.492  -1.076   3.254  1.00  1.53           C  
ATOM    371  CG  ASP A  22       9.911  -1.422   4.658  1.00  1.53           C  
ATOM    372  OD1 ASP A  22       9.383  -2.335   5.237  1.00  1.53           O  
ATOM    373  OD2 ASP A  22      10.775  -0.719   5.166  1.00  1.53           O  
ATOM    374  H   ASP A  22       8.503   0.022   1.134  1.00  1.53           H  
ATOM    375  HA  ASP A  22       7.406  -1.450   3.420  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       9.634  -1.956   2.627  1.00  1.53           H  
ATOM    377 2HB  ASP A  22      10.148  -0.299   2.862  1.00  1.53           H  
ATOM    378  N   ALA A  23       6.884   0.263   5.089  1.00  1.47           N  
ATOM    379  CA  ALA A  23       6.541   1.247   6.117  1.00  1.47           C  
ATOM    380  C   ALA A  23       7.769   1.625   6.938  1.00  1.47           C  
ATOM    381  O   ALA A  23       7.890   2.761   7.382  1.00  1.47           O  
ATOM    382  CB  ALA A  23       5.440   0.735   7.031  1.00  1.47           C  
ATOM    383  H   ALA A  23       6.424  -0.638   5.095  1.00  1.47           H  
ATOM    384  HA  ALA A  23       6.182   2.143   5.614  1.00  1.47           H  
ATOM    385 1HB  ALA A  23       5.188   1.502   7.762  1.00  1.47           H  
ATOM    386 2HB  ALA A  23       4.555   0.498   6.441  1.00  1.47           H  
ATOM    387 3HB  ALA A  23       5.781  -0.159   7.547  1.00  1.47           H  
ATOM    388  N   GLY A  24       8.680   0.670   7.152  1.00  1.39           N  
ATOM    389  CA  GLY A  24       9.895   0.922   7.923  1.00  1.39           C  
ATOM    390  C   GLY A  24      10.673   2.051   7.264  1.00  1.39           C  
ATOM    391  O   GLY A  24      11.002   3.062   7.899  1.00  1.39           O  
ATOM    392  H   GLY A  24       8.546  -0.252   6.747  1.00  1.39           H  
ATOM    393 1HA  GLY A  24       9.641   1.184   8.949  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      10.503   0.015   7.943  1.00  1.39           H  
ATOM    395  N   THR A  25      10.930   1.880   5.974  1.00  1.32           N  
ATOM    396  CA  THR A  25      11.623   2.855   5.164  1.00  1.32           C  
ATOM    397  C   THR A  25      10.878   4.175   5.182  1.00  1.32           C  
ATOM    398  O   THR A  25      11.492   5.227   5.339  1.00  1.32           O  
ATOM    399  CB  THR A  25      11.735   2.363   3.719  1.00  1.32           C  
ATOM    400  OG1 THR A  25      12.475   1.131   3.703  1.00  1.32           O  
ATOM    401  CG2 THR A  25      12.409   3.421   2.845  1.00  1.32           C  
ATOM    402  H   THR A  25      10.658   0.995   5.544  1.00  1.32           H  
ATOM    403  HA  THR A  25      12.621   3.010   5.574  1.00  1.32           H  
ATOM    404  HB  THR A  25      10.738   2.172   3.328  1.00  1.32           H  
ATOM    405  HG1 THR A  25      11.945   0.443   4.205  1.00  1.32           H  
ATOM    406 1HG2 THR A  25      12.471   3.056   1.821  1.00  1.32           H  
ATOM    407 2HG2 THR A  25      11.817   4.340   2.869  1.00  1.32           H  
ATOM    408 3HG2 THR A  25      13.410   3.623   3.223  1.00  1.32           H  
ATOM    409  N   ALA A  26       9.552   4.129   5.028  1.00  1.27           N  
ATOM    410  CA  ALA A  26       8.735   5.337   5.037  1.00  1.27           C  
ATOM    411  C   ALA A  26       8.865   6.103   6.344  1.00  1.27           C  
ATOM    412  O   ALA A  26       8.921   7.336   6.342  1.00  1.27           O  
ATOM    413  CB  ALA A  26       7.293   4.971   4.781  1.00  1.27           C  
ATOM    414  H   ALA A  26       9.102   3.223   4.882  1.00  1.27           H  
ATOM    415  HA  ALA A  26       9.093   5.989   4.260  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       6.684   5.864   4.756  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       7.213   4.445   3.830  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       6.959   4.328   5.570  1.00  1.27           H  
ATOM    419  N   GLU A  27       8.958   5.395   7.467  1.00  1.26           N  
ATOM    420  CA  GLU A  27       9.119   6.081   8.736  1.00  1.26           C  
ATOM    421  C   GLU A  27      10.478   6.766   8.780  1.00  1.26           C  
ATOM    422  O   GLU A  27      10.575   7.948   9.118  1.00  1.26           O  
ATOM    423  CB  GLU A  27       8.995   5.117   9.919  1.00  1.26           C  
ATOM    424  CG  GLU A  27       9.086   5.808  11.284  1.00  1.26           C  
ATOM    425  CD  GLU A  27       8.858   4.896  12.486  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       8.469   3.770  12.314  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       9.108   5.347  13.586  1.00  1.26           O  
ATOM    428  H   GLU A  27       8.880   4.378   7.442  1.00  1.26           H  
ATOM    429  HA  GLU A  27       8.345   6.843   8.819  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       8.097   4.535   9.849  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       9.820   4.407   9.872  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      10.081   6.240  11.361  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       8.365   6.625  11.310  1.00  1.26           H  
ATOM    434  N   LYS A  28      11.537   6.031   8.423  1.00  1.27           N  
ATOM    435  CA  LYS A  28      12.888   6.591   8.455  1.00  1.27           C  
ATOM    436  C   LYS A  28      13.012   7.796   7.538  1.00  1.27           C  
ATOM    437  O   LYS A  28      13.502   8.853   7.936  1.00  1.27           O  
ATOM    438  CB  LYS A  28      13.918   5.542   8.052  1.00  1.27           C  
ATOM    439  CG  LYS A  28      15.364   6.048   8.069  1.00  1.27           C  
ATOM    440  CD  LYS A  28      16.347   4.943   7.704  1.00  1.27           C  
ATOM    441  CE  LYS A  28      17.781   5.461   7.668  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      18.751   4.384   7.323  1.00  1.27           N  
ATOM    443  H   LYS A  28      11.392   5.058   8.140  1.00  1.27           H  
ATOM    444  HA  LYS A  28      13.099   6.919   9.473  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      13.844   4.684   8.720  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      13.694   5.185   7.043  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      15.462   6.864   7.352  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      15.606   6.431   9.060  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      16.278   4.137   8.436  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      16.089   4.543   6.723  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      17.855   6.253   6.925  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      18.037   5.869   8.646  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      19.687   4.764   7.309  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      18.697   3.648   8.014  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      18.528   4.007   6.413  1.00  1.27           H  
ATOM    456  N   TYR A  29      12.533   7.627   6.313  1.00  1.32           N  
ATOM    457  CA  TYR A  29      12.552   8.639   5.276  1.00  1.32           C  
ATOM    458  C   TYR A  29      11.865   9.894   5.787  1.00  1.32           C  
ATOM    459  O   TYR A  29      12.400  11.002   5.684  1.00  1.32           O  
ATOM    460  CB  TYR A  29      11.884   8.051   4.029  1.00  1.32           C  
ATOM    461  CG  TYR A  29      11.735   8.936   2.854  1.00  1.32           C  
ATOM    462  CD1 TYR A  29      12.802   9.187   2.026  1.00  1.32           C  
ATOM    463  CD2 TYR A  29      10.511   9.458   2.581  1.00  1.32           C  
ATOM    464  CE1 TYR A  29      12.632   9.986   0.922  1.00  1.32           C  
ATOM    465  CE2 TYR A  29      10.319  10.253   1.480  1.00  1.32           C  
ATOM    466  CZ  TYR A  29      11.386  10.522   0.648  1.00  1.32           C  
ATOM    467  OH  TYR A  29      11.232  11.316  -0.458  1.00  1.32           O  
ATOM    468  H   TYR A  29      12.130   6.727   6.074  1.00  1.32           H  
ATOM    469  HA  TYR A  29      13.585   8.886   5.044  1.00  1.32           H  
ATOM    470 1HB  TYR A  29      12.444   7.169   3.715  1.00  1.32           H  
ATOM    471 2HB  TYR A  29      10.890   7.704   4.304  1.00  1.32           H  
ATOM    472  HD1 TYR A  29      13.777   8.754   2.248  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       9.701   9.230   3.247  1.00  1.32           H  
ATOM    474  HE1 TYR A  29      13.476  10.192   0.264  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       9.334  10.669   1.272  1.00  1.32           H  
ATOM    476  HH  TYR A  29      12.093  11.461  -0.864  1.00  1.32           H  
ATOM    477  N   PHE A  30      10.685   9.722   6.360  1.00  1.39           N  
ATOM    478  CA  PHE A  30       9.921  10.836   6.860  1.00  1.39           C  
ATOM    479  C   PHE A  30      10.633  11.533   8.008  1.00  1.39           C  
ATOM    480  O   PHE A  30      10.631  12.765   8.082  1.00  1.39           O  
ATOM    481  CB  PHE A  30       8.565  10.375   7.281  1.00  1.39           C  
ATOM    482  CG  PHE A  30       7.668  11.459   7.553  1.00  1.39           C  
ATOM    483  CD1 PHE A  30       7.813  12.670   6.880  1.00  1.39           C  
ATOM    484  CD2 PHE A  30       6.624  11.280   8.383  1.00  1.39           C  
ATOM    485  CE1 PHE A  30       6.920  13.673   7.082  1.00  1.39           C  
ATOM    486  CE2 PHE A  30       5.726  12.268   8.574  1.00  1.39           C  
ATOM    487  CZ  PHE A  30       5.878  13.467   7.934  1.00  1.39           C  
ATOM    488  H   PHE A  30      10.272   8.790   6.430  1.00  1.39           H  
ATOM    489  HA  PHE A  30       9.799  11.549   6.049  1.00  1.39           H  
ATOM    490 1HB  PHE A  30       8.149   9.745   6.534  1.00  1.39           H  
ATOM    491 2HB  PHE A  30       8.658   9.769   8.185  1.00  1.39           H  
ATOM    492  HD1 PHE A  30       8.639  12.806   6.186  1.00  1.39           H  
ATOM    493  HD2 PHE A  30       6.520  10.324   8.881  1.00  1.39           H  
ATOM    494  HE1 PHE A  30       7.029  14.618   6.558  1.00  1.39           H  
ATOM    495  HE2 PHE A  30       4.889  12.114   9.241  1.00  1.39           H  
ATOM    496  HZ  PHE A  30       5.171  14.239   8.103  1.00  1.39           H  
ATOM    497  N   LYS A  31      11.210  10.762   8.940  1.00  1.47           N  
ATOM    498  CA  LYS A  31      11.931  11.385  10.041  1.00  1.47           C  
ATOM    499  C   LYS A  31      13.084  12.225   9.510  1.00  1.47           C  
ATOM    500  O   LYS A  31      13.307  13.345   9.975  1.00  1.47           O  
ATOM    501  CB  LYS A  31      12.458  10.330  11.030  1.00  1.47           C  
ATOM    502  CG  LYS A  31      11.397   9.675  11.904  1.00  1.47           C  
ATOM    503  CD  LYS A  31      11.942   8.615  12.812  1.00  1.47           C  
ATOM    504  CE  LYS A  31      10.843   8.132  13.756  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      11.298   7.014  14.628  1.00  1.47           N  
ATOM    506  H   LYS A  31      11.158   9.744   8.875  1.00  1.47           H  
ATOM    507  HA  LYS A  31      11.253  12.047  10.565  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      12.958   9.537  10.470  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      13.197  10.787  11.684  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      11.002  10.399  12.546  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      10.594   9.266  11.294  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      12.294   7.773  12.214  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      12.771   9.011  13.393  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      10.528   8.965  14.384  1.00  1.47           H  
ATOM    515 2HE  LYS A  31       9.994   7.804  13.171  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      10.534   6.727  15.234  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      11.580   6.229  14.052  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      12.077   7.316  15.189  1.00  1.47           H  
ATOM    519  N   LEU A  32      13.769  11.735   8.477  1.00  1.57           N  
ATOM    520  CA  LEU A  32      14.871  12.489   7.900  1.00  1.57           C  
ATOM    521  C   LEU A  32      14.364  13.803   7.300  1.00  1.57           C  
ATOM    522  O   LEU A  32      15.001  14.847   7.468  1.00  1.57           O  
ATOM    523  CB  LEU A  32      15.577  11.632   6.846  1.00  1.57           C  
ATOM    524  CG  LEU A  32      16.352  10.425   7.407  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      16.805   9.540   6.265  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      17.534  10.920   8.212  1.00  1.57           C  
ATOM    527  H   LEU A  32      13.550  10.803   8.120  1.00  1.57           H  
ATOM    528  HA  LEU A  32      15.580  12.722   8.690  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      14.835  11.253   6.152  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      16.274  12.258   6.294  1.00  1.57           H  
ATOM    531  HG  LEU A  32      15.705   9.843   8.051  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      17.343   8.687   6.663  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      15.932   9.194   5.714  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      17.456  10.104   5.601  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      18.079  10.068   8.615  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      18.194  11.504   7.570  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      17.178  11.545   9.031  1.00  1.57           H  
ATOM    538  N   ILE A  33      13.189  13.771   6.663  1.00  1.68           N  
ATOM    539  CA  ILE A  33      12.594  14.982   6.101  1.00  1.68           C  
ATOM    540  C   ILE A  33      12.213  15.972   7.187  1.00  1.68           C  
ATOM    541  O   ILE A  33      12.519  17.163   7.090  1.00  1.68           O  
ATOM    542  CB  ILE A  33      11.344  14.655   5.277  1.00  1.68           C  
ATOM    543  CG1 ILE A  33      11.748  13.884   4.030  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      10.571  15.940   4.948  1.00  1.68           C  
ATOM    545  CD1 ILE A  33      10.601  13.269   3.312  1.00  1.68           C  
ATOM    546  H   ILE A  33      12.720  12.871   6.537  1.00  1.68           H  
ATOM    547  HA  ILE A  33      13.326  15.451   5.447  1.00  1.68           H  
ATOM    548  HB  ILE A  33      10.704  14.003   5.856  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33      12.252  14.565   3.349  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33      12.445  13.096   4.308  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       9.675  15.692   4.381  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      10.286  16.438   5.874  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      11.203  16.606   4.360  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33      10.975  12.760   2.442  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33      10.090  12.561   3.959  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       9.924  14.045   3.014  1.00  1.68           H  
ATOM    557  N   ALA A  34      11.551  15.483   8.231  1.00  1.81           N  
ATOM    558  CA  ALA A  34      11.141  16.344   9.323  1.00  1.81           C  
ATOM    559  C   ALA A  34      12.346  16.999   9.967  1.00  1.81           C  
ATOM    560  O   ALA A  34      12.281  18.158  10.391  1.00  1.81           O  
ATOM    561  CB  ALA A  34      10.370  15.552  10.345  1.00  1.81           C  
ATOM    562  H   ALA A  34      11.322  14.488   8.256  1.00  1.81           H  
ATOM    563  HA  ALA A  34      10.520  17.131   8.913  1.00  1.81           H  
ATOM    564 1HB  ALA A  34      10.047  16.195  11.158  1.00  1.81           H  
ATOM    565 2HB  ALA A  34       9.504  15.097   9.871  1.00  1.81           H  
ATOM    566 3HB  ALA A  34      11.019  14.783  10.724  1.00  1.81           H  
ATOM    567  N   ASN A  35      13.457  16.270  10.031  1.00  1.94           N  
ATOM    568  CA  ASN A  35      14.670  16.807  10.608  1.00  1.94           C  
ATOM    569  C   ASN A  35      15.275  17.852   9.656  1.00  1.94           C  
ATOM    570  O   ASN A  35      15.655  18.943  10.082  1.00  1.94           O  
ATOM    571  CB  ASN A  35      15.645  15.676  10.871  1.00  1.94           C  
ATOM    572  CG  ASN A  35      15.185  14.744  11.989  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      14.348  15.080  12.833  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      15.733  13.558  11.997  1.00  1.94           N  
ATOM    575  H   ASN A  35      13.452  15.304   9.702  1.00  1.94           H  
ATOM    576  HA  ASN A  35      14.428  17.305  11.547  1.00  1.94           H  
ATOM    577 1HB  ASN A  35      15.770  15.089   9.961  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      16.618  16.088  11.130  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      15.477  12.894  12.697  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35      16.404  13.316  11.299  1.00  1.94           H  
ATOM    581  N   ALA A  36      15.291  17.554   8.350  1.00  2.05           N  
ATOM    582  CA  ALA A  36      15.839  18.451   7.325  1.00  2.05           C  
ATOM    583  C   ALA A  36      15.123  19.797   7.290  1.00  2.05           C  
ATOM    584  O   ALA A  36      15.741  20.840   7.075  1.00  2.05           O  
ATOM    585  CB  ALA A  36      15.736  17.808   5.955  1.00  2.05           C  
ATOM    586  H   ALA A  36      14.954  16.641   8.050  1.00  2.05           H  
ATOM    587  HA  ALA A  36      16.887  18.628   7.563  1.00  2.05           H  
ATOM    588 1HB  ALA A  36      16.172  18.468   5.209  1.00  2.05           H  
ATOM    589 2HB  ALA A  36      16.268  16.856   5.962  1.00  2.05           H  
ATOM    590 3HB  ALA A  36      14.689  17.635   5.719  1.00  2.05           H  
ATOM    591  N   LYS A  37      13.820  19.777   7.553  1.00  2.10           N  
ATOM    592  CA  LYS A  37      13.004  20.984   7.538  1.00  2.10           C  
ATOM    593  C   LYS A  37      13.051  21.721   8.877  1.00  2.10           C  
ATOM    594  O   LYS A  37      12.377  22.739   9.045  1.00  2.10           O  
ATOM    595  CB  LYS A  37      11.556  20.644   7.185  1.00  2.10           C  
ATOM    596  CG  LYS A  37      11.329  20.028   5.787  1.00  2.10           C  
ATOM    597  CD  LYS A  37      11.572  20.994   4.653  1.00  2.10           C  
ATOM    598  CE  LYS A  37      11.096  20.365   3.338  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      11.223  21.282   2.172  1.00  2.10           N  
ATOM    600  H   LYS A  37      13.368  18.873   7.702  1.00  2.10           H  
ATOM    601  HA  LYS A  37      13.399  21.654   6.777  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      11.182  19.918   7.911  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      10.940  21.536   7.268  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      12.004  19.182   5.665  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      10.331  19.668   5.688  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      11.022  21.920   4.830  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      12.636  21.220   4.585  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      11.666  19.458   3.140  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      10.058  20.099   3.452  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37      10.837  20.802   1.344  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      10.682  22.118   2.328  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      12.183  21.530   2.016  1.00  2.10           H  
ATOM    613  N   THR A  38      13.813  21.172   9.842  1.00  2.09           N  
ATOM    614  CA  THR A  38      14.024  21.670  11.209  1.00  2.09           C  
ATOM    615  C   THR A  38      12.831  21.496  12.152  1.00  2.09           C  
ATOM    616  O   THR A  38      12.939  21.785  13.344  1.00  2.09           O  
ATOM    617  CB  THR A  38      14.504  23.145  11.250  1.00  2.09           C  
ATOM    618  OG1 THR A  38      13.402  24.040  11.041  1.00  2.09           O  
ATOM    619  CG2 THR A  38      15.607  23.407  10.203  1.00  2.09           C  
ATOM    620  H   THR A  38      14.342  20.333   9.621  1.00  2.09           H  
ATOM    621  HA  THR A  38      14.838  21.080  11.631  1.00  2.09           H  
ATOM    622  HB  THR A  38      14.921  23.343  12.236  1.00  2.09           H  
ATOM    623  HG1 THR A  38      12.881  23.734  10.287  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      15.939  24.440  10.284  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      16.447  22.740  10.394  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      15.245  23.236   9.199  1.00  2.09           H  
ATOM    627  N   VAL A  39      11.686  21.064  11.631  1.00  2.00           N  
ATOM    628  CA  VAL A  39      10.513  20.925  12.471  1.00  2.00           C  
ATOM    629  C   VAL A  39      10.527  19.786  13.470  1.00  2.00           C  
ATOM    630  O   VAL A  39      10.039  19.958  14.584  1.00  2.00           O  
ATOM    631  CB  VAL A  39       9.256  20.779  11.583  1.00  2.00           C  
ATOM    632  CG1 VAL A  39       9.240  19.498  10.755  1.00  2.00           C  
ATOM    633  CG2 VAL A  39       8.061  20.737  12.483  1.00  2.00           C  
ATOM    634  H   VAL A  39      11.647  20.837  10.650  1.00  2.00           H  
ATOM    635  HA  VAL A  39      10.409  21.853  13.033  1.00  2.00           H  
ATOM    636  HB  VAL A  39       9.214  21.623  10.908  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39       8.324  19.492  10.172  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      10.097  19.487  10.089  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39       9.251  18.619  11.377  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39       7.148  20.643  11.899  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39       8.144  19.877  13.149  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39       8.028  21.652  13.071  1.00  2.00           H  
ATOM    643  N   GLU A  40      11.103  18.644  13.092  1.00  1.86           N  
ATOM    644  CA  GLU A  40      11.179  17.424  13.909  1.00  1.86           C  
ATOM    645  C   GLU A  40       9.776  16.919  14.316  1.00  1.86           C  
ATOM    646  O   GLU A  40       9.291  15.912  13.814  1.00  1.86           O  
ATOM    647  CB  GLU A  40      12.036  17.652  15.168  1.00  1.86           C  
ATOM    648  CG  GLU A  40      13.522  17.922  14.886  1.00  1.86           C  
ATOM    649  CD  GLU A  40      14.363  18.132  16.144  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      13.810  18.155  17.220  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      15.561  18.263  16.017  1.00  1.86           O  
ATOM    652  H   GLU A  40      11.503  18.605  12.155  1.00  1.86           H  
ATOM    653  HA  GLU A  40      11.656  16.644  13.309  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      11.655  18.486  15.748  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      11.976  16.767  15.802  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      13.928  17.085  14.334  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      13.599  18.807  14.250  1.00  1.86           H  
ATOM    658  N   GLY A  41       9.112  17.676  15.187  1.00  1.72           N  
ATOM    659  CA  GLY A  41       7.749  17.451  15.648  1.00  1.72           C  
ATOM    660  C   GLY A  41       7.549  16.152  16.404  1.00  1.72           C  
ATOM    661  O   GLY A  41       8.493  15.530  16.899  1.00  1.72           O  
ATOM    662  H   GLY A  41       9.585  18.509  15.521  1.00  1.72           H  
ATOM    663 1HA  GLY A  41       7.471  18.275  16.306  1.00  1.72           H  
ATOM    664 2HA  GLY A  41       7.064  17.503  14.808  1.00  1.72           H  
ATOM    665  N   VAL A  42       6.291  15.739  16.466  1.00  1.60           N  
ATOM    666  CA  VAL A  42       5.885  14.499  17.101  1.00  1.60           C  
ATOM    667  C   VAL A  42       5.327  13.586  16.032  1.00  1.60           C  
ATOM    668  O   VAL A  42       4.505  14.023  15.229  1.00  1.60           O  
ATOM    669  CB  VAL A  42       4.810  14.758  18.171  1.00  1.60           C  
ATOM    670  CG1 VAL A  42       4.360  13.435  18.794  1.00  1.60           C  
ATOM    671  CG2 VAL A  42       5.375  15.699  19.227  1.00  1.60           C  
ATOM    672  H   VAL A  42       5.579  16.360  16.086  1.00  1.60           H  
ATOM    673  HA  VAL A  42       6.754  14.026  17.560  1.00  1.60           H  
ATOM    674  HB  VAL A  42       3.938  15.220  17.703  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42       3.595  13.629  19.543  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42       3.949  12.780  18.023  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42       5.213  12.948  19.265  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42       4.616  15.896  19.981  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42       6.245  15.239  19.694  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42       5.670  16.640  18.756  1.00  1.60           H  
ATOM    681  N   TRP A  43       5.782  12.332  15.995  1.00  1.53           N  
ATOM    682  CA  TRP A  43       5.330  11.411  14.953  1.00  1.53           C  
ATOM    683  C   TRP A  43       4.177  10.486  15.352  1.00  1.53           C  
ATOM    684  O   TRP A  43       4.149   9.933  16.456  1.00  1.53           O  
ATOM    685  CB  TRP A  43       6.487  10.514  14.503  1.00  1.53           C  
ATOM    686  CG  TRP A  43       7.567  11.185  13.705  1.00  1.53           C  
ATOM    687  CD1 TRP A  43       7.715  11.149  12.348  1.00  1.53           C  
ATOM    688  CD2 TRP A  43       8.662  11.989  14.206  1.00  1.53           C  
ATOM    689  NE1 TRP A  43       8.820  11.870  11.979  1.00  1.53           N  
ATOM    690  CE2 TRP A  43       9.413  12.388  13.107  1.00  1.53           C  
ATOM    691  CE3 TRP A  43       9.057  12.389  15.475  1.00  1.53           C  
ATOM    692  CZ2 TRP A  43      10.559  13.161  13.243  1.00  1.53           C  
ATOM    693  CZ3 TRP A  43      10.199  13.166  15.606  1.00  1.53           C  
ATOM    694  CH2 TRP A  43      10.932  13.535  14.516  1.00  1.53           C  
ATOM    695  H   TRP A  43       6.452  12.022  16.685  1.00  1.53           H  
ATOM    696  HA  TRP A  43       5.014  12.006  14.105  1.00  1.53           H  
ATOM    697 1HB  TRP A  43       6.947  10.062  15.379  1.00  1.53           H  
ATOM    698 2HB  TRP A  43       6.083   9.700  13.899  1.00  1.53           H  
ATOM    699  HD1 TRP A  43       7.050  10.626  11.661  1.00  1.53           H  
ATOM    700  HE1 TRP A  43       9.156  12.004  11.034  1.00  1.53           H  
ATOM    701  HE3 TRP A  43       8.485  12.098  16.353  1.00  1.53           H  
ATOM    702  HZ2 TRP A  43      11.161  13.468  12.404  1.00  1.53           H  
ATOM    703  HZ3 TRP A  43      10.498  13.477  16.607  1.00  1.53           H  
ATOM    704  HH2 TRP A  43      11.826  14.146  14.651  1.00  1.53           H  
ATOM    705  N   THR A  44       3.285  10.268  14.384  1.00  1.51           N  
ATOM    706  CA  THR A  44       2.157   9.337  14.440  1.00  1.51           C  
ATOM    707  C   THR A  44       2.117   8.457  13.184  1.00  1.51           C  
ATOM    708  O   THR A  44       2.358   8.947  12.080  1.00  1.51           O  
ATOM    709  CB  THR A  44       0.818  10.095  14.587  1.00  1.51           C  
ATOM    710  OG1 THR A  44       0.832  10.854  15.801  1.00  1.51           O  
ATOM    711  CG2 THR A  44      -0.378   9.131  14.592  1.00  1.51           C  
ATOM    712  H   THR A  44       3.385  10.841  13.548  1.00  1.51           H  
ATOM    713  HA  THR A  44       2.284   8.687  15.306  1.00  1.51           H  
ATOM    714  HB  THR A  44       0.709  10.784  13.751  1.00  1.51           H  
ATOM    715  HG1 THR A  44       1.161  10.305  16.520  1.00  1.51           H  
ATOM    716 1HG2 THR A  44      -1.298   9.703  14.695  1.00  1.51           H  
ATOM    717 2HG2 THR A  44      -0.412   8.574  13.660  1.00  1.51           H  
ATOM    718 3HG2 THR A  44      -0.286   8.439  15.427  1.00  1.51           H  
ATOM    719  N   TYR A  45       1.813   7.162  13.337  1.00  1.54           N  
ATOM    720  CA  TYR A  45       1.672   6.290  12.162  1.00  1.54           C  
ATOM    721  C   TYR A  45       0.368   5.500  12.162  1.00  1.54           C  
ATOM    722  O   TYR A  45       0.075   4.750  13.096  1.00  1.54           O  
ATOM    723  CB  TYR A  45       2.831   5.306  12.036  1.00  1.54           C  
ATOM    724  CG  TYR A  45       2.657   4.359  10.828  1.00  1.54           C  
ATOM    725  CD1 TYR A  45       2.284   4.872   9.598  1.00  1.54           C  
ATOM    726  CD2 TYR A  45       2.870   3.001  10.955  1.00  1.54           C  
ATOM    727  CE1 TYR A  45       2.124   4.054   8.508  1.00  1.54           C  
ATOM    728  CE2 TYR A  45       2.710   2.176   9.856  1.00  1.54           C  
ATOM    729  CZ  TYR A  45       2.342   2.705   8.641  1.00  1.54           C  
ATOM    730  OH  TYR A  45       2.173   1.886   7.558  1.00  1.54           O  
ATOM    731  H   TYR A  45       1.650   6.792  14.263  1.00  1.54           H  
ATOM    732  HA  TYR A  45       1.659   6.911  11.267  1.00  1.54           H  
ATOM    733 1HB  TYR A  45       3.763   5.849  11.925  1.00  1.54           H  
ATOM    734 2HB  TYR A  45       2.903   4.703  12.939  1.00  1.54           H  
ATOM    735  HD1 TYR A  45       2.125   5.932   9.501  1.00  1.54           H  
ATOM    736  HD2 TYR A  45       3.161   2.583  11.916  1.00  1.54           H  
ATOM    737  HE1 TYR A  45       1.831   4.477   7.551  1.00  1.54           H  
ATOM    738  HE2 TYR A  45       2.873   1.100   9.948  1.00  1.54           H  
ATOM    739  HH  TYR A  45       1.859   0.996   7.854  1.00  1.54           H  
ATOM    740  N   LYS A  46      -0.412   5.693  11.100  1.00  1.58           N  
ATOM    741  CA  LYS A  46      -1.687   5.022  10.906  1.00  1.58           C  
ATOM    742  C   LYS A  46      -1.601   3.998   9.763  1.00  1.58           C  
ATOM    743  O   LYS A  46      -1.788   4.320   8.576  1.00  1.58           O  
ATOM    744  CB  LYS A  46      -2.762   6.067  10.650  1.00  1.58           C  
ATOM    745  CG  LYS A  46      -3.004   6.989  11.846  1.00  1.58           C  
ATOM    746  CD  LYS A  46      -4.064   8.032  11.555  1.00  1.58           C  
ATOM    747  CE  LYS A  46      -4.298   8.932  12.758  1.00  1.58           C  
ATOM    748  NZ  LYS A  46      -5.334   9.969  12.481  1.00  1.58           N  
ATOM    749  H   LYS A  46      -0.096   6.337  10.377  1.00  1.58           H  
ATOM    750  HA  LYS A  46      -1.944   4.482  11.817  1.00  1.58           H  
ATOM    751 1HB  LYS A  46      -2.483   6.677   9.792  1.00  1.58           H  
ATOM    752 2HB  LYS A  46      -3.703   5.569  10.427  1.00  1.58           H  
ATOM    753 1HG  LYS A  46      -3.325   6.384  12.697  1.00  1.58           H  
ATOM    754 2HG  LYS A  46      -2.076   7.491  12.108  1.00  1.58           H  
ATOM    755 1HD  LYS A  46      -3.737   8.651  10.723  1.00  1.58           H  
ATOM    756 2HD  LYS A  46      -4.999   7.538  11.281  1.00  1.58           H  
ATOM    757 1HE  LYS A  46      -4.623   8.323  13.601  1.00  1.58           H  
ATOM    758 2HE  LYS A  46      -3.363   9.427  13.019  1.00  1.58           H  
ATOM    759 1HZ  LYS A  46      -5.461  10.546  13.301  1.00  1.58           H  
ATOM    760 2HZ  LYS A  46      -5.036  10.545  11.706  1.00  1.58           H  
ATOM    761 3HZ  LYS A  46      -6.208   9.519  12.249  1.00  1.58           H  
ATOM    762  N   ASP A  47      -1.291   2.749  10.120  1.00  1.62           N  
ATOM    763  CA  ASP A  47      -1.068   1.697   9.126  1.00  1.62           C  
ATOM    764  C   ASP A  47      -2.302   1.424   8.286  1.00  1.62           C  
ATOM    765  O   ASP A  47      -2.194   1.095   7.104  1.00  1.62           O  
ATOM    766  CB  ASP A  47      -0.579   0.404   9.789  1.00  1.62           C  
ATOM    767  CG  ASP A  47      -0.097  -0.670   8.768  1.00  1.62           C  
ATOM    768  OD1 ASP A  47       0.860  -0.423   8.029  1.00  1.62           O  
ATOM    769  OD2 ASP A  47      -0.686  -1.721   8.729  1.00  1.62           O  
ATOM    770  H   ASP A  47      -1.184   2.537  11.106  1.00  1.62           H  
ATOM    771  HA  ASP A  47      -0.296   2.037   8.447  1.00  1.62           H  
ATOM    772 1HB  ASP A  47       0.232   0.631  10.478  1.00  1.62           H  
ATOM    773 2HB  ASP A  47      -1.393  -0.025  10.378  1.00  1.62           H  
ATOM    774  N   GLU A  48      -3.476   1.618   8.879  1.00  1.62           N  
ATOM    775  CA  GLU A  48      -4.743   1.387   8.199  1.00  1.62           C  
ATOM    776  C   GLU A  48      -4.943   2.280   6.963  1.00  1.62           C  
ATOM    777  O   GLU A  48      -5.729   1.940   6.076  1.00  1.62           O  
ATOM    778  CB  GLU A  48      -5.901   1.561   9.196  1.00  1.62           C  
ATOM    779  CG  GLU A  48      -5.958   2.926   9.935  1.00  1.62           C  
ATOM    780  CD  GLU A  48      -5.156   2.965  11.227  1.00  1.62           C  
ATOM    781  OE1 GLU A  48      -4.341   2.096  11.437  1.00  1.62           O  
ATOM    782  OE2 GLU A  48      -5.365   3.874  11.999  1.00  1.62           O  
ATOM    783  H   GLU A  48      -3.482   1.909   9.844  1.00  1.62           H  
ATOM    784  HA  GLU A  48      -4.750   0.351   7.857  1.00  1.62           H  
ATOM    785 1HB  GLU A  48      -6.848   1.437   8.671  1.00  1.62           H  
ATOM    786 2HB  GLU A  48      -5.845   0.780   9.953  1.00  1.62           H  
ATOM    787 1HG  GLU A  48      -5.566   3.695   9.293  1.00  1.62           H  
ATOM    788 2HG  GLU A  48      -6.996   3.169  10.149  1.00  1.62           H  
ATOM    789  N   ILE A  49      -4.256   3.425   6.924  1.00  1.58           N  
ATOM    790  CA  ILE A  49      -4.340   4.354   5.809  1.00  1.58           C  
ATOM    791  C   ILE A  49      -2.961   4.637   5.202  1.00  1.58           C  
ATOM    792  O   ILE A  49      -2.835   5.441   4.274  1.00  1.58           O  
ATOM    793  CB  ILE A  49      -5.057   5.649   6.232  1.00  1.58           C  
ATOM    794  CG1 ILE A  49      -4.296   6.297   7.338  1.00  1.58           C  
ATOM    795  CG2 ILE A  49      -6.498   5.368   6.653  1.00  1.58           C  
ATOM    796  CD1 ILE A  49      -4.767   7.688   7.668  1.00  1.58           C  
ATOM    797  H   ILE A  49      -3.614   3.645   7.682  1.00  1.58           H  
ATOM    798  HA  ILE A  49      -4.946   3.894   5.032  1.00  1.58           H  
ATOM    799  HB  ILE A  49      -5.060   6.341   5.391  1.00  1.58           H  
ATOM    800 1HG1 ILE A  49      -4.392   5.677   8.219  1.00  1.58           H  
ATOM    801 2HG1 ILE A  49      -3.255   6.322   7.063  1.00  1.58           H  
ATOM    802 1HG2 ILE A  49      -6.985   6.301   6.933  1.00  1.58           H  
ATOM    803 2HG2 ILE A  49      -7.035   4.913   5.821  1.00  1.58           H  
ATOM    804 3HG2 ILE A  49      -6.516   4.694   7.495  1.00  1.58           H  
ATOM    805 1HD1 ILE A  49      -4.173   8.088   8.476  1.00  1.58           H  
ATOM    806 2HD1 ILE A  49      -4.657   8.324   6.790  1.00  1.58           H  
ATOM    807 3HD1 ILE A  49      -5.812   7.656   7.968  1.00  1.58           H  
ATOM    808  N   LYS A  50      -1.922   3.979   5.739  1.00  1.51           N  
ATOM    809  CA  LYS A  50      -0.539   4.130   5.275  1.00  1.51           C  
ATOM    810  C   LYS A  50      -0.104   5.588   5.297  1.00  1.51           C  
ATOM    811  O   LYS A  50       0.474   6.103   4.330  1.00  1.51           O  
ATOM    812  CB  LYS A  50      -0.372   3.522   3.882  1.00  1.51           C  
ATOM    813  CG  LYS A  50      -0.792   2.050   3.805  1.00  1.51           C  
ATOM    814  CD  LYS A  50       0.151   1.151   4.620  1.00  1.51           C  
ATOM    815  CE  LYS A  50      -0.259  -0.315   4.535  1.00  1.51           C  
ATOM    816  NZ  LYS A  50       0.668  -1.213   5.307  1.00  1.51           N  
ATOM    817  H   LYS A  50      -2.090   3.368   6.530  1.00  1.51           H  
ATOM    818  HA  LYS A  50       0.107   3.580   5.964  1.00  1.51           H  
ATOM    819 1HB  LYS A  50      -0.954   4.087   3.153  1.00  1.51           H  
ATOM    820 2HB  LYS A  50       0.669   3.588   3.574  1.00  1.51           H  
ATOM    821 1HG  LYS A  50      -1.804   1.937   4.204  1.00  1.51           H  
ATOM    822 2HG  LYS A  50      -0.788   1.724   2.768  1.00  1.51           H  
ATOM    823 1HD  LYS A  50       1.165   1.249   4.249  1.00  1.51           H  
ATOM    824 2HD  LYS A  50       0.133   1.455   5.673  1.00  1.51           H  
ATOM    825 1HE  LYS A  50      -1.264  -0.420   4.945  1.00  1.51           H  
ATOM    826 2HE  LYS A  50      -0.265  -0.626   3.493  1.00  1.51           H  
ATOM    827 1HZ  LYS A  50       0.355  -2.162   5.234  1.00  1.51           H  
ATOM    828 2HZ  LYS A  50       1.599  -1.136   4.940  1.00  1.51           H  
ATOM    829 3HZ  LYS A  50       0.685  -0.951   6.309  1.00  1.51           H  
ATOM    830  N   THR A  51      -0.431   6.253   6.397  1.00  1.45           N  
ATOM    831  CA  THR A  51      -0.100   7.656   6.560  1.00  1.45           C  
ATOM    832  C   THR A  51       0.709   7.918   7.813  1.00  1.45           C  
ATOM    833  O   THR A  51       0.399   7.427   8.903  1.00  1.45           O  
ATOM    834  CB  THR A  51      -1.376   8.524   6.596  1.00  1.45           C  
ATOM    835  OG1 THR A  51      -2.115   8.365   5.359  1.00  1.45           O  
ATOM    836  CG2 THR A  51      -1.058  10.009   6.795  1.00  1.45           C  
ATOM    837  H   THR A  51      -0.919   5.743   7.138  1.00  1.45           H  
ATOM    838  HA  THR A  51       0.500   7.969   5.709  1.00  1.45           H  
ATOM    839  HB  THR A  51      -1.983   8.201   7.420  1.00  1.45           H  
ATOM    840  HG1 THR A  51      -2.179   7.423   5.116  1.00  1.45           H  
ATOM    841 1HG2 THR A  51      -1.987  10.574   6.823  1.00  1.45           H  
ATOM    842 2HG2 THR A  51      -0.526  10.155   7.732  1.00  1.45           H  
ATOM    843 3HG2 THR A  51      -0.447  10.367   5.980  1.00  1.45           H  
ATOM    844  N   PHE A  52       1.753   8.704   7.648  1.00  1.41           N  
ATOM    845  CA  PHE A  52       2.573   9.121   8.766  1.00  1.41           C  
ATOM    846  C   PHE A  52       2.355  10.603   8.937  1.00  1.41           C  
ATOM    847  O   PHE A  52       2.208  11.323   7.945  1.00  1.41           O  
ATOM    848  CB  PHE A  52       4.056   8.877   8.523  1.00  1.41           C  
ATOM    849  CG  PHE A  52       4.526   7.462   8.470  1.00  1.41           C  
ATOM    850  CD1 PHE A  52       4.448   6.689   7.319  1.00  1.41           C  
ATOM    851  CD2 PHE A  52       5.107   6.917   9.582  1.00  1.41           C  
ATOM    852  CE1 PHE A  52       4.937   5.402   7.312  1.00  1.41           C  
ATOM    853  CE2 PHE A  52       5.587   5.639   9.572  1.00  1.41           C  
ATOM    854  CZ  PHE A  52       5.506   4.879   8.434  1.00  1.41           C  
ATOM    855  H   PHE A  52       1.938   9.071   6.717  1.00  1.41           H  
ATOM    856  HA  PHE A  52       2.257   8.607   9.667  1.00  1.41           H  
ATOM    857 1HB  PHE A  52       4.354   9.378   7.627  1.00  1.41           H  
ATOM    858 2HB  PHE A  52       4.582   9.348   9.342  1.00  1.41           H  
ATOM    859  HD1 PHE A  52       3.994   7.098   6.425  1.00  1.41           H  
ATOM    860  HD2 PHE A  52       5.179   7.519  10.490  1.00  1.41           H  
ATOM    861  HE1 PHE A  52       4.871   4.799   6.423  1.00  1.41           H  
ATOM    862  HE2 PHE A  52       6.037   5.222  10.475  1.00  1.41           H  
ATOM    863  HZ  PHE A  52       5.891   3.862   8.431  1.00  1.41           H  
ATOM    864  N   THR A  53       2.327  11.062  10.175  1.00  1.41           N  
ATOM    865  CA  THR A  53       2.154  12.482  10.402  1.00  1.41           C  
ATOM    866  C   THR A  53       3.126  13.036  11.428  1.00  1.41           C  
ATOM    867  O   THR A  53       3.391  12.405  12.451  1.00  1.41           O  
ATOM    868  CB  THR A  53       0.704  12.792  10.829  1.00  1.41           C  
ATOM    869  OG1 THR A  53      -0.194  12.318   9.814  1.00  1.41           O  
ATOM    870  CG2 THR A  53       0.503  14.307  10.997  1.00  1.41           C  
ATOM    871  H   THR A  53       2.418  10.411  10.952  1.00  1.41           H  
ATOM    872  HA  THR A  53       2.340  13.000   9.467  1.00  1.41           H  
ATOM    873  HB  THR A  53       0.479  12.292  11.767  1.00  1.41           H  
ATOM    874  HG1 THR A  53       0.191  12.492   8.947  1.00  1.41           H  
ATOM    875 1HG2 THR A  53      -0.526  14.504  11.280  1.00  1.41           H  
ATOM    876 2HG2 THR A  53       1.157  14.695  11.773  1.00  1.41           H  
ATOM    877 3HG2 THR A  53       0.723  14.813  10.056  1.00  1.41           H  
ATOM    878  N   VAL A  54       3.656  14.213  11.127  1.00  1.47           N  
ATOM    879  CA  VAL A  54       4.485  14.982  12.042  1.00  1.47           C  
ATOM    880  C   VAL A  54       3.817  16.282  12.382  1.00  1.47           C  
ATOM    881  O   VAL A  54       3.440  17.036  11.493  1.00  1.47           O  
ATOM    882  CB  VAL A  54       5.858  15.269  11.456  1.00  1.47           C  
ATOM    883  CG1 VAL A  54       6.645  16.189  12.332  1.00  1.47           C  
ATOM    884  CG2 VAL A  54       6.606  14.071  11.433  1.00  1.47           C  
ATOM    885  H   VAL A  54       3.416  14.625  10.226  1.00  1.47           H  
ATOM    886  HA  VAL A  54       4.623  14.406  12.943  1.00  1.47           H  
ATOM    887  HB  VAL A  54       5.734  15.671  10.495  1.00  1.47           H  
ATOM    888 1HG1 VAL A  54       7.627  16.351  11.898  1.00  1.47           H  
ATOM    889 2HG1 VAL A  54       6.135  17.146  12.428  1.00  1.47           H  
ATOM    890 3HG1 VAL A  54       6.751  15.725  13.312  1.00  1.47           H  
ATOM    891 1HG2 VAL A  54       7.590  14.256  11.023  1.00  1.47           H  
ATOM    892 2HG2 VAL A  54       6.691  13.734  12.463  1.00  1.47           H  
ATOM    893 3HG2 VAL A  54       6.114  13.344  10.873  1.00  1.47           H  
ATOM    894  N   THR A  55       3.668  16.533  13.669  1.00  1.56           N  
ATOM    895  CA  THR A  55       3.016  17.756  14.096  1.00  1.56           C  
ATOM    896  C   THR A  55       3.855  18.536  15.092  1.00  1.56           C  
ATOM    897  O   THR A  55       4.508  17.951  15.959  1.00  1.56           O  
ATOM    898  CB  THR A  55       1.619  17.450  14.659  1.00  1.56           C  
ATOM    899  OG1 THR A  55       0.822  16.818  13.632  1.00  1.56           O  
ATOM    900  CG2 THR A  55       0.914  18.724  15.119  1.00  1.56           C  
ATOM    901  H   THR A  55       3.984  15.831  14.340  1.00  1.56           H  
ATOM    902  HA  THR A  55       2.881  18.397  13.225  1.00  1.56           H  
ATOM    903  HB  THR A  55       1.714  16.766  15.503  1.00  1.56           H  
ATOM    904  HG1 THR A  55      -0.020  16.545  14.011  1.00  1.56           H  
ATOM    905 1HG2 THR A  55      -0.072  18.471  15.504  1.00  1.56           H  
ATOM    906 2HG2 THR A  55       1.488  19.208  15.909  1.00  1.56           H  
ATOM    907 3HG2 THR A  55       0.809  19.408  14.278  1.00  1.56           H  
ATOM    908  N   GLU A  56       3.874  19.852  14.899  1.00  1.67           N  
ATOM    909  CA  GLU A  56       4.582  20.787  15.757  1.00  1.67           C  
ATOM    910  C   GLU A  56       3.848  22.118  15.730  1.00  1.67           C  
ATOM    911  O   GLU A  56       2.839  22.274  16.419  1.00  1.67           O  
ATOM    912  OXT GLU A  56       4.012  22.826  14.739  1.00  1.67           O  
ATOM    913  CB  GLU A  56       6.015  20.985  15.271  1.00  1.67           C  
ATOM    914  CG  GLU A  56       6.884  21.948  16.108  1.00  1.67           C  
ATOM    915  CD  GLU A  56       7.200  21.445  17.510  1.00  1.67           C  
ATOM    916  OE1 GLU A  56       7.748  20.378  17.631  1.00  1.67           O  
ATOM    917  OE2 GLU A  56       6.902  22.143  18.453  1.00  1.67           O  
ATOM    918  H   GLU A  56       3.334  20.223  14.126  1.00  1.67           H  
ATOM    919  HA  GLU A  56       4.586  20.408  16.780  1.00  1.67           H  
ATOM    920 1HB  GLU A  56       6.518  20.036  15.205  1.00  1.67           H  
ATOM    921 2HB  GLU A  56       5.971  21.394  14.269  1.00  1.67           H  
ATOM    922 1HG  GLU A  56       7.827  22.103  15.581  1.00  1.67           H  
ATOM    923 2HG  GLU A  56       6.379  22.909  16.176  1.00  1.67           H  
ENDMDL

REMARK ID 698251 DOMAINID 688733 MODEL 5 G Protein B
MODEL     5
ATOM      1  N   THR A   1       0.902  -0.417   1.357  1.00  1.81           N  
ATOM      2  CA  THR A   1       2.286   0.030   1.278  1.00  1.81           C  
ATOM      3  C   THR A   1       2.401   1.321   0.485  1.00  1.81           C  
ATOM      4  O   THR A   1       1.829   1.454  -0.597  1.00  1.81           O  
ATOM      5  CB  THR A   1       3.192  -1.048   0.643  1.00  1.81           C  
ATOM      6  OG1 THR A   1       3.176  -2.229   1.463  1.00  1.81           O  
ATOM      7  CG2 THR A   1       4.631  -0.544   0.514  1.00  1.81           C  
ATOM      8 1H   THR A   1       0.826  -1.170   2.026  1.00  1.81           H  
ATOM      9 2H   THR A   1       0.320   0.355   1.649  1.00  1.81           H  
ATOM     10 3H   THR A   1       0.606  -0.739   0.448  1.00  1.81           H  
ATOM     11  HA  THR A   1       2.645   0.225   2.287  1.00  1.81           H  
ATOM     12  HB  THR A   1       2.815  -1.298  -0.351  1.00  1.81           H  
ATOM     13  HG1 THR A   1       2.280  -2.571   1.507  1.00  1.81           H  
ATOM     14 1HG2 THR A   1       5.243  -1.322   0.064  1.00  1.81           H  
ATOM     15 2HG2 THR A   1       4.648   0.340  -0.119  1.00  1.81           H  
ATOM     16 3HG2 THR A   1       5.027  -0.292   1.494  1.00  1.81           H  
ATOM     17  N   THR A   2       3.119   2.282   1.054  1.00  1.60           N  
ATOM     18  CA  THR A   2       3.388   3.554   0.391  1.00  1.60           C  
ATOM     19  C   THR A   2       4.880   3.814   0.513  1.00  1.60           C  
ATOM     20  O   THR A   2       5.442   3.562   1.577  1.00  1.60           O  
ATOM     21  CB  THR A   2       2.615   4.722   1.035  1.00  1.60           C  
ATOM     22  OG1 THR A   2       1.212   4.431   1.032  1.00  1.60           O  
ATOM     23  CG2 THR A   2       2.855   6.015   0.228  1.00  1.60           C  
ATOM     24  H   THR A   2       3.536   2.117   1.958  1.00  1.60           H  
ATOM     25  HA  THR A   2       3.136   3.482  -0.661  1.00  1.60           H  
ATOM     26  HB  THR A   2       2.951   4.866   2.061  1.00  1.60           H  
ATOM     27  HG1 THR A   2       0.906   4.321   0.127  1.00  1.60           H  
ATOM     28 1HG2 THR A   2       2.300   6.833   0.679  1.00  1.60           H  
ATOM     29 2HG2 THR A   2       3.911   6.262   0.224  1.00  1.60           H  
ATOM     30 3HG2 THR A   2       2.517   5.873  -0.798  1.00  1.60           H  
ATOM     31  N   TYR A   3       5.526   4.288  -0.551  1.00  1.44           N  
ATOM     32  CA  TYR A   3       6.940   4.614  -0.443  1.00  1.44           C  
ATOM     33  C   TYR A   3       7.187   6.113  -0.461  1.00  1.44           C  
ATOM     34  O   TYR A   3       6.566   6.873  -1.215  1.00  1.44           O  
ATOM     35  CB  TYR A   3       7.752   3.938  -1.550  1.00  1.44           C  
ATOM     36  CG  TYR A   3       7.849   2.446  -1.389  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       6.919   1.622  -1.961  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       8.877   1.909  -0.645  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       7.018   0.258  -1.798  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       8.976   0.555  -0.479  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       8.046  -0.271  -1.049  1.00  1.44           C  
ATOM     42  OH  TYR A   3       8.124  -1.633  -0.872  1.00  1.44           O  
ATOM     43  H   TYR A   3       5.037   4.468  -1.427  1.00  1.44           H  
ATOM     44  HA  TYR A   3       7.305   4.241   0.511  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       7.296   4.152  -2.519  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       8.764   4.349  -1.560  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       6.102   2.048  -2.538  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       9.614   2.570  -0.182  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       6.283  -0.401  -2.247  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       9.783   0.141   0.111  1.00  1.44           H  
ATOM     51  HH  TYR A   3       7.311  -2.038  -1.196  1.00  1.44           H  
ATOM     52  N   LYS A   4       8.136   6.541   0.359  1.00  1.33           N  
ATOM     53  CA  LYS A   4       8.524   7.942   0.383  1.00  1.33           C  
ATOM     54  C   LYS A   4       9.885   8.127  -0.221  1.00  1.33           C  
ATOM     55  O   LYS A   4      10.811   7.375   0.085  1.00  1.33           O  
ATOM     56  CB  LYS A   4       8.488   8.526   1.790  1.00  1.33           C  
ATOM     57  CG  LYS A   4       8.892  10.008   1.846  1.00  1.33           C  
ATOM     58  CD  LYS A   4       8.716  10.616   3.224  1.00  1.33           C  
ATOM     59  CE  LYS A   4       9.049  12.102   3.180  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       8.838  12.781   4.486  1.00  1.33           N  
ATOM     61  H   LYS A   4       8.596   5.862   0.974  1.00  1.33           H  
ATOM     62  HA  LYS A   4       7.826   8.503  -0.231  1.00  1.33           H  
ATOM     63 1HB  LYS A   4       7.483   8.429   2.199  1.00  1.33           H  
ATOM     64 2HB  LYS A   4       9.162   7.961   2.438  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       9.948  10.080   1.587  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       8.339  10.591   1.127  1.00  1.33           H  
ATOM     67 1HD  LYS A   4       7.685  10.488   3.557  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       9.381  10.117   3.931  1.00  1.33           H  
ATOM     69 1HE  LYS A   4      10.079  12.220   2.890  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       8.420  12.572   2.431  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4       9.073  13.772   4.388  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       7.869  12.696   4.753  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       9.423  12.364   5.192  1.00  1.33           H  
ATOM     74  N   LEU A   5       9.977   9.070  -1.140  1.00  1.31           N  
ATOM     75  CA  LEU A   5      11.228   9.346  -1.803  1.00  1.31           C  
ATOM     76  C   LEU A   5      11.730  10.732  -1.430  1.00  1.31           C  
ATOM     77  O   LEU A   5      11.053  11.744  -1.681  1.00  1.31           O  
ATOM     78  CB  LEU A   5      11.030   9.270  -3.294  1.00  1.31           C  
ATOM     79  CG  LEU A   5      10.340   8.004  -3.809  1.00  1.31           C  
ATOM     80  CD1 LEU A   5      10.259   8.105  -5.261  1.00  1.31           C  
ATOM     81  CD2 LEU A   5      11.053   6.746  -3.372  1.00  1.31           C  
ATOM     82  H   LEU A   5       9.162   9.621  -1.367  1.00  1.31           H  
ATOM     83  HA  LEU A   5      11.973   8.612  -1.494  1.00  1.31           H  
ATOM     84 1HB  LEU A   5      10.417  10.101  -3.579  1.00  1.31           H  
ATOM     85 2HB  LEU A   5      11.981   9.368  -3.785  1.00  1.31           H  
ATOM     86  HG  LEU A   5       9.314   7.971  -3.430  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5       9.762   7.244  -5.600  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5       9.708   8.984  -5.548  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5      11.232   8.152  -5.677  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5      10.531   5.872  -3.764  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      12.040   6.752  -3.730  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5      11.074   6.694  -2.303  1.00  1.31           H  
ATOM     93  N   ILE A   6      12.912  10.772  -0.834  1.00  1.40           N  
ATOM     94  CA  ILE A   6      13.541  12.013  -0.417  1.00  1.40           C  
ATOM     95  C   ILE A   6      14.746  12.322  -1.277  1.00  1.40           C  
ATOM     96  O   ILE A   6      15.692  11.535  -1.335  1.00  1.40           O  
ATOM     97  CB  ILE A   6      14.010  11.922   1.038  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      12.824  11.662   1.938  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      14.773  13.191   1.425  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      13.205  11.332   3.349  1.00  1.40           C  
ATOM    101  H   ILE A   6      13.390   9.891  -0.645  1.00  1.40           H  
ATOM    102  HA  ILE A   6      12.825  12.827  -0.517  1.00  1.40           H  
ATOM    103  HB  ILE A   6      14.669  11.070   1.139  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      12.189  12.544   1.937  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      12.258  10.822   1.538  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      15.122  13.113   2.453  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      15.632  13.318   0.763  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      14.118  14.058   1.329  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      12.307  11.149   3.937  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      13.829  10.436   3.355  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      13.761  12.163   3.781  1.00  1.40           H  
ATOM    112  N   LEU A   7      14.696  13.446  -1.964  1.00  1.61           N  
ATOM    113  CA  LEU A   7      15.787  13.840  -2.831  1.00  1.61           C  
ATOM    114  C   LEU A   7      16.362  15.084  -2.173  1.00  1.61           C  
ATOM    115  O   LEU A   7      15.652  16.063  -1.980  1.00  1.61           O  
ATOM    116  CB  LEU A   7      15.251  14.068  -4.263  1.00  1.61           C  
ATOM    117  CG  LEU A   7      16.268  14.393  -5.352  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      17.204  13.223  -5.436  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      15.547  14.554  -6.699  1.00  1.61           C  
ATOM    120  H   LEU A   7      13.886  14.046  -1.879  1.00  1.61           H  
ATOM    121  HA  LEU A   7      16.556  13.066  -2.848  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      14.688  13.204  -4.577  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      14.558  14.918  -4.226  1.00  1.61           H  
ATOM    124  HG  LEU A   7      16.821  15.304  -5.114  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      17.932  13.341  -6.190  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      17.697  13.135  -4.473  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      16.639  12.326  -5.654  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      16.274  14.759  -7.491  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      15.007  13.640  -6.934  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      14.844  15.375  -6.630  1.00  1.61           H  
ATOM    131  N   ASN A   8      17.627  15.041  -1.779  1.00  1.94           N  
ATOM    132  CA  ASN A   8      18.186  16.158  -1.019  1.00  1.94           C  
ATOM    133  C   ASN A   8      18.877  17.240  -1.842  1.00  1.94           C  
ATOM    134  O   ASN A   8      19.532  18.122  -1.290  1.00  1.94           O  
ATOM    135  CB  ASN A   8      19.090  15.635   0.078  1.00  1.94           C  
ATOM    136  CG  ASN A   8      18.302  15.024   1.217  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      17.252  15.562   1.597  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      18.771  13.941   1.772  1.00  1.94           N  
ATOM    139  H   ASN A   8      18.192  14.209  -1.957  1.00  1.94           H  
ATOM    140  HA  ASN A   8      17.356  16.656  -0.519  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      19.748  14.877  -0.328  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      19.712  16.441   0.462  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      18.277  13.533   2.541  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      19.627  13.513   1.439  1.00  1.94           H  
ATOM    145  N   LEU A   9      18.747  17.184  -3.158  1.00  2.37           N  
ATOM    146  CA  LEU A   9      19.282  18.251  -3.991  1.00  2.37           C  
ATOM    147  C   LEU A   9      18.503  19.508  -3.647  1.00  2.37           C  
ATOM    148  O   LEU A   9      17.276  19.485  -3.693  1.00  2.37           O  
ATOM    149  CB  LEU A   9      19.083  17.979  -5.474  1.00  2.37           C  
ATOM    150  CG  LEU A   9      19.768  19.002  -6.436  1.00  2.37           C  
ATOM    151  CD1 LEU A   9      21.274  18.800  -6.352  1.00  2.37           C  
ATOM    152  CD2 LEU A   9      19.216  18.900  -7.888  1.00  2.37           C  
ATOM    153  H   LEU A   9      18.222  16.426  -3.571  1.00  2.37           H  
ATOM    154  HA  LEU A   9      20.338  18.400  -3.766  1.00  2.37           H  
ATOM    155 1HB  LEU A   9      19.504  17.026  -5.651  1.00  2.37           H  
ATOM    156 2HB  LEU A   9      18.028  17.944  -5.687  1.00  2.37           H  
ATOM    157  HG  LEU A   9      19.571  19.988  -6.085  1.00  2.37           H  
ATOM    158 1HD1 LEU A   9      21.774  19.536  -6.982  1.00  2.37           H  
ATOM    159 2HD1 LEU A   9      21.603  18.923  -5.320  1.00  2.37           H  
ATOM    160 3HD1 LEU A   9      21.540  17.796  -6.695  1.00  2.37           H  
ATOM    161 1HD2 LEU A   9      19.708  19.651  -8.507  1.00  2.37           H  
ATOM    162 2HD2 LEU A   9      19.388  17.944  -8.328  1.00  2.37           H  
ATOM    163 3HD2 LEU A   9      18.152  19.090  -7.880  1.00  2.37           H  
ATOM    164  N   LYS A  10      19.175  20.621  -3.397  1.00  2.86           N  
ATOM    165  CA  LYS A  10      18.455  21.847  -3.047  1.00  2.86           C  
ATOM    166  C   LYS A  10      17.470  22.282  -4.137  1.00  2.86           C  
ATOM    167  O   LYS A  10      16.417  22.848  -3.846  1.00  2.86           O  
ATOM    168  CB  LYS A  10      19.449  22.981  -2.800  1.00  2.86           C  
ATOM    169  CG  LYS A  10      20.281  22.838  -1.529  1.00  2.86           C  
ATOM    170  CD  LYS A  10      21.262  24.000  -1.380  1.00  2.86           C  
ATOM    171  CE  LYS A  10      22.108  23.864  -0.120  1.00  2.86           C  
ATOM    172  NZ  LYS A  10      23.096  24.973   0.005  1.00  2.86           N  
ATOM    173  H   LYS A  10      20.184  20.604  -3.388  1.00  2.86           H  
ATOM    174  HA  LYS A  10      17.888  21.663  -2.135  1.00  2.86           H  
ATOM    175 1HB  LYS A  10      20.135  23.053  -3.644  1.00  2.86           H  
ATOM    176 2HB  LYS A  10      18.909  23.925  -2.741  1.00  2.86           H  
ATOM    177 1HG  LYS A  10      19.619  22.813  -0.663  1.00  2.86           H  
ATOM    178 2HG  LYS A  10      20.837  21.901  -1.564  1.00  2.86           H  
ATOM    179 1HD  LYS A  10      21.922  24.031  -2.247  1.00  2.86           H  
ATOM    180 2HD  LYS A  10      20.709  24.938  -1.333  1.00  2.86           H  
ATOM    181 1HE  LYS A  10      21.456  23.872   0.751  1.00  2.86           H  
ATOM    182 2HE  LYS A  10      22.645  22.916  -0.151  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10      23.638  24.849   0.849  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10      23.714  24.966  -0.795  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10      22.608  25.856   0.046  1.00  2.86           H  
ATOM    186  N   GLN A  11      17.817  22.003  -5.390  1.00  3.29           N  
ATOM    187  CA  GLN A  11      17.016  22.376  -6.547  1.00  3.29           C  
ATOM    188  C   GLN A  11      15.921  21.361  -6.889  1.00  3.29           C  
ATOM    189  O   GLN A  11      15.143  21.579  -7.819  1.00  3.29           O  
ATOM    190  CB  GLN A  11      17.919  22.557  -7.767  1.00  3.29           C  
ATOM    191  CG  GLN A  11      18.905  23.701  -7.655  1.00  3.29           C  
ATOM    192  CD  GLN A  11      19.815  23.801  -8.872  1.00  3.29           C  
ATOM    193  OE1 GLN A  11      20.025  22.823  -9.597  1.00  3.29           O  
ATOM    194  NE2 GLN A  11      20.359  24.992  -9.103  1.00  3.29           N  
ATOM    195  H   GLN A  11      18.688  21.523  -5.541  1.00  3.29           H  
ATOM    196  HA  GLN A  11      16.529  23.327  -6.329  1.00  3.29           H  
ATOM    197 1HB  GLN A  11      18.481  21.654  -7.931  1.00  3.29           H  
ATOM    198 2HB  GLN A  11      17.305  22.723  -8.650  1.00  3.29           H  
ATOM    199 1HG  GLN A  11      18.351  24.635  -7.562  1.00  3.29           H  
ATOM    200 2HG  GLN A  11      19.527  23.545  -6.774  1.00  3.29           H  
ATOM    201 1HE2 GLN A  11      20.966  25.121  -9.889  1.00  3.29           H  
ATOM    202 2HE2 GLN A  11      20.163  25.759  -8.492  1.00  3.29           H  
ATOM    203  N   ALA A  12      15.871  20.233  -6.181  1.00  3.53           N  
ATOM    204  CA  ALA A  12      14.865  19.219  -6.467  1.00  3.53           C  
ATOM    205  C   ALA A  12      14.409  18.568  -5.175  1.00  3.53           C  
ATOM    206  O   ALA A  12      14.092  17.384  -5.142  1.00  3.53           O  
ATOM    207  CB  ALA A  12      15.397  18.178  -7.430  1.00  3.53           C  
ATOM    208  H   ALA A  12      16.508  20.076  -5.402  1.00  3.53           H  
ATOM    209  HA  ALA A  12      14.004  19.710  -6.919  1.00  3.53           H  
ATOM    210 1HB  ALA A  12      14.619  17.459  -7.639  1.00  3.53           H  
ATOM    211 2HB  ALA A  12      15.698  18.669  -8.351  1.00  3.53           H  
ATOM    212 3HB  ALA A  12      16.244  17.668  -7.001  1.00  3.53           H  
ATOM    213  N   LYS A  13      14.299  19.388  -4.138  1.00  3.48           N  
ATOM    214  CA  LYS A  13      13.881  19.003  -2.787  1.00  3.48           C  
ATOM    215  C   LYS A  13      12.443  18.465  -2.680  1.00  3.48           C  
ATOM    216  O   LYS A  13      12.054  17.901  -1.658  1.00  3.48           O  
ATOM    217  CB  LYS A  13      14.096  20.188  -1.854  1.00  3.48           C  
ATOM    218  CG  LYS A  13      13.195  21.384  -2.133  1.00  3.48           C  
ATOM    219  CD  LYS A  13      13.535  22.553  -1.219  1.00  3.48           C  
ATOM    220  CE  LYS A  13      12.623  23.747  -1.477  1.00  3.48           C  
ATOM    221  NZ  LYS A  13      12.981  24.910  -0.620  1.00  3.48           N  
ATOM    222  H   LYS A  13      14.577  20.349  -4.281  1.00  3.48           H  
ATOM    223  HA  LYS A  13      14.548  18.206  -2.458  1.00  3.48           H  
ATOM    224 1HB  LYS A  13      13.937  19.872  -0.825  1.00  3.48           H  
ATOM    225 2HB  LYS A  13      15.135  20.524  -1.940  1.00  3.48           H  
ATOM    226 1HG  LYS A  13      13.333  21.697  -3.171  1.00  3.48           H  
ATOM    227 2HG  LYS A  13      12.153  21.104  -1.989  1.00  3.48           H  
ATOM    228 1HD  LYS A  13      13.440  22.245  -0.178  1.00  3.48           H  
ATOM    229 2HD  LYS A  13      14.571  22.855  -1.402  1.00  3.48           H  
ATOM    230 1HE  LYS A  13      12.708  24.038  -2.523  1.00  3.48           H  
ATOM    231 2HE  LYS A  13      11.592  23.460  -1.271  1.00  3.48           H  
ATOM    232 1HZ  LYS A  13      12.360  25.682  -0.819  1.00  3.48           H  
ATOM    233 2HZ  LYS A  13      12.898  24.653   0.353  1.00  3.48           H  
ATOM    234 3HZ  LYS A  13      13.935  25.185  -0.818  1.00  3.48           H  
ATOM    235  N   GLU A  14      11.647  18.699  -3.715  1.00  3.19           N  
ATOM    236  CA  GLU A  14      10.253  18.272  -3.791  1.00  3.19           C  
ATOM    237  C   GLU A  14      10.108  16.768  -3.520  1.00  3.19           C  
ATOM    238  O   GLU A  14      10.792  15.955  -4.140  1.00  3.19           O  
ATOM    239  CB  GLU A  14       9.752  18.584  -5.207  1.00  3.19           C  
ATOM    240  CG  GLU A  14       8.294  18.315  -5.496  1.00  3.19           C  
ATOM    241  CD  GLU A  14       7.954  18.623  -6.947  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       8.878  18.815  -7.725  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       6.795  18.676  -7.280  1.00  3.19           O  
ATOM    244  H   GLU A  14      12.049  19.177  -4.504  1.00  3.19           H  
ATOM    245  HA  GLU A  14       9.674  18.822  -3.051  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       9.938  19.635  -5.424  1.00  3.19           H  
ATOM    247 2HB  GLU A  14      10.336  18.003  -5.921  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       8.077  17.264  -5.295  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       7.676  18.921  -4.836  1.00  3.19           H  
ATOM    250  N   GLU A  15       9.192  16.402  -2.621  1.00  2.79           N  
ATOM    251  CA  GLU A  15       8.956  14.993  -2.284  1.00  2.79           C  
ATOM    252  C   GLU A  15       8.275  14.264  -3.430  1.00  2.79           C  
ATOM    253  O   GLU A  15       7.467  14.854  -4.145  1.00  2.79           O  
ATOM    254  CB  GLU A  15       8.083  14.860  -1.028  1.00  2.79           C  
ATOM    255  CG  GLU A  15       8.732  15.308   0.277  1.00  2.79           C  
ATOM    256  CD  GLU A  15       7.810  15.141   1.471  1.00  2.79           C  
ATOM    257  OE1 GLU A  15       6.672  14.801   1.270  1.00  2.79           O  
ATOM    258  OE2 GLU A  15       8.263  15.308   2.592  1.00  2.79           O  
ATOM    259  H   GLU A  15       8.662  17.118  -2.147  1.00  2.79           H  
ATOM    260  HA  GLU A  15       9.919  14.514  -2.098  1.00  2.79           H  
ATOM    261 1HB  GLU A  15       7.167  15.435  -1.161  1.00  2.79           H  
ATOM    262 2HB  GLU A  15       7.794  13.816  -0.905  1.00  2.79           H  
ATOM    263 1HG  GLU A  15       9.634  14.714   0.441  1.00  2.79           H  
ATOM    264 2HG  GLU A  15       9.028  16.353   0.186  1.00  2.79           H  
ATOM    265  N   ALA A  16       8.550  12.966  -3.573  1.00  2.41           N  
ATOM    266  CA  ALA A  16       7.903  12.194  -4.636  1.00  2.41           C  
ATOM    267  C   ALA A  16       7.243  10.925  -4.105  1.00  2.41           C  
ATOM    268  O   ALA A  16       7.508   9.823  -4.580  1.00  2.41           O  
ATOM    269  CB  ALA A  16       8.907  11.863  -5.718  1.00  2.41           C  
ATOM    270  H   ALA A  16       9.240  12.523  -2.961  1.00  2.41           H  
ATOM    271  HA  ALA A  16       7.117  12.808  -5.073  1.00  2.41           H  
ATOM    272 1HB  ALA A  16       8.400  11.321  -6.515  1.00  2.41           H  
ATOM    273 2HB  ALA A  16       9.327  12.788  -6.113  1.00  2.41           H  
ATOM    274 3HB  ALA A  16       9.699  11.263  -5.322  1.00  2.41           H  
ATOM    275  N   ILE A  17       6.365  11.100  -3.125  1.00  2.11           N  
ATOM    276  CA  ILE A  17       5.657   9.990  -2.488  1.00  2.11           C  
ATOM    277  C   ILE A  17       4.737   9.286  -3.480  1.00  2.11           C  
ATOM    278  O   ILE A  17       4.005   9.939  -4.230  1.00  2.11           O  
ATOM    279  CB  ILE A  17       4.843  10.493  -1.278  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       5.806  11.012  -0.223  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       3.989   9.364  -0.706  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       5.163  11.761   0.901  1.00  2.11           C  
ATOM    283  H   ILE A  17       6.197  12.044  -2.801  1.00  2.11           H  
ATOM    284  HA  ILE A  17       6.391   9.266  -2.137  1.00  2.11           H  
ATOM    285  HB  ILE A  17       4.203  11.318  -1.583  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       6.316  10.169   0.196  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17       6.535  11.667  -0.700  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       3.428   9.730   0.151  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       3.295   9.004  -1.461  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       4.641   8.549  -0.393  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       5.929  12.085   1.607  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       4.649  12.639   0.506  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       4.449  11.117   1.409  1.00  2.11           H  
ATOM    294  N   LYS A  18       4.819   7.956  -3.505  1.00  1.89           N  
ATOM    295  CA  LYS A  18       4.040   7.132  -4.428  1.00  1.89           C  
ATOM    296  C   LYS A  18       3.663   5.777  -3.847  1.00  1.89           C  
ATOM    297  O   LYS A  18       4.434   5.151  -3.117  1.00  1.89           O  
ATOM    298  CB  LYS A  18       4.787   6.916  -5.747  1.00  1.89           C  
ATOM    299  CG  LYS A  18       3.987   6.054  -6.786  1.00  1.89           C  
ATOM    300  CD  LYS A  18       4.676   5.948  -8.127  1.00  1.89           C  
ATOM    301  CE  LYS A  18       3.954   4.991  -9.060  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       2.611   5.505  -9.468  1.00  1.89           N  
ATOM    303  H   LYS A  18       5.445   7.504  -2.836  1.00  1.89           H  
ATOM    304  HA  LYS A  18       3.112   7.660  -4.648  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       4.988   7.885  -6.207  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       5.744   6.451  -5.552  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       3.863   5.046  -6.410  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       3.000   6.487  -6.932  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       4.698   6.927  -8.593  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       5.690   5.593  -7.994  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       4.564   4.839  -9.948  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       3.823   4.036  -8.553  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       2.168   4.838 -10.082  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       2.038   5.637  -8.646  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       2.720   6.388  -9.950  1.00  1.89           H  
ATOM    316  N   GLU A  19       2.459   5.324  -4.158  1.00  1.75           N  
ATOM    317  CA  GLU A  19       2.033   4.006  -3.716  1.00  1.75           C  
ATOM    318  C   GLU A  19       2.487   2.885  -4.656  1.00  1.75           C  
ATOM    319  O   GLU A  19       2.008   2.772  -5.785  1.00  1.75           O  
ATOM    320  CB  GLU A  19       0.515   3.973  -3.592  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -0.039   4.914  -2.536  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -1.544   4.854  -2.404  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -2.158   4.087  -3.107  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.077   5.580  -1.598  1.00  1.75           O  
ATOM    325  H   GLU A  19       1.843   5.884  -4.731  1.00  1.75           H  
ATOM    326  HA  GLU A  19       2.464   3.813  -2.742  1.00  1.75           H  
ATOM    327 1HB  GLU A  19       0.062   4.226  -4.549  1.00  1.75           H  
ATOM    328 2HB  GLU A  19       0.200   2.961  -3.333  1.00  1.75           H  
ATOM    329 1HG  GLU A  19       0.402   4.650  -1.589  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       0.266   5.932  -2.774  1.00  1.75           H  
ATOM    331  N   LEU A  20       3.438   2.085  -4.186  1.00  1.66           N  
ATOM    332  CA  LEU A  20       3.969   0.948  -4.930  1.00  1.66           C  
ATOM    333  C   LEU A  20       3.911  -0.219  -3.963  1.00  1.66           C  
ATOM    334  O   LEU A  20       3.882   0.000  -2.758  1.00  1.66           O  
ATOM    335  CB  LEU A  20       5.409   1.159  -5.436  1.00  1.66           C  
ATOM    336  CG  LEU A  20       5.651   2.398  -6.309  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       6.289   3.474  -5.464  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       6.508   2.039  -7.470  1.00  1.66           C  
ATOM    339  H   LEU A  20       3.789   2.267  -3.258  1.00  1.66           H  
ATOM    340  HA  LEU A  20       3.325   0.731  -5.779  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       6.078   1.212  -4.603  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       5.692   0.288  -6.029  1.00  1.66           H  
ATOM    343  HG  LEU A  20       4.705   2.776  -6.674  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       6.459   4.350  -6.068  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       5.639   3.714  -4.642  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       7.228   3.129  -5.078  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       6.680   2.923  -8.088  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       7.438   1.657  -7.119  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       6.007   1.274  -8.060  1.00  1.66           H  
ATOM    350  N   VAL A  21       3.914  -1.443  -4.466  1.00  1.59           N  
ATOM    351  CA  VAL A  21       3.881  -2.612  -3.585  1.00  1.59           C  
ATOM    352  C   VAL A  21       5.176  -3.406  -3.636  1.00  1.59           C  
ATOM    353  O   VAL A  21       5.233  -4.553  -3.194  1.00  1.59           O  
ATOM    354  CB  VAL A  21       2.711  -3.516  -3.981  1.00  1.59           C  
ATOM    355  CG1 VAL A  21       1.398  -2.778  -3.775  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       2.875  -3.932  -5.432  1.00  1.59           C  
ATOM    357  H   VAL A  21       3.927  -1.576  -5.467  1.00  1.59           H  
ATOM    358  HA  VAL A  21       3.725  -2.271  -2.562  1.00  1.59           H  
ATOM    359  HB  VAL A  21       2.704  -4.399  -3.341  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21       0.568  -3.429  -4.049  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21       1.306  -2.490  -2.728  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21       1.377  -1.885  -4.398  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21       2.050  -4.582  -5.720  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       2.879  -3.046  -6.067  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       3.818  -4.467  -5.550  1.00  1.59           H  
ATOM    366  N   ASP A  22       6.204  -2.789  -4.199  1.00  1.51           N  
ATOM    367  CA  ASP A  22       7.510  -3.405  -4.363  1.00  1.51           C  
ATOM    368  C   ASP A  22       8.651  -2.407  -4.299  1.00  1.51           C  
ATOM    369  O   ASP A  22       8.735  -1.496  -5.126  1.00  1.51           O  
ATOM    370  CB  ASP A  22       7.574  -4.165  -5.685  1.00  1.51           C  
ATOM    371  CG  ASP A  22       8.908  -4.849  -5.907  1.00  1.51           C  
ATOM    372  OD1 ASP A  22       9.180  -5.850  -5.298  1.00  1.51           O  
ATOM    373  OD2 ASP A  22       9.682  -4.317  -6.692  1.00  1.51           O  
ATOM    374  H   ASP A  22       6.064  -1.844  -4.521  1.00  1.51           H  
ATOM    375  HA  ASP A  22       7.648  -4.122  -3.552  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       6.790  -4.925  -5.701  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       7.381  -3.481  -6.510  1.00  1.51           H  
ATOM    378  N   ALA A  23       9.545  -2.608  -3.328  1.00  1.43           N  
ATOM    379  CA  ALA A  23      10.698  -1.735  -3.132  1.00  1.43           C  
ATOM    380  C   ALA A  23      11.578  -1.707  -4.379  1.00  1.43           C  
ATOM    381  O   ALA A  23      12.186  -0.688  -4.682  1.00  1.43           O  
ATOM    382  CB  ALA A  23      11.514  -2.180  -1.926  1.00  1.43           C  
ATOM    383  H   ALA A  23       9.410  -3.389  -2.700  1.00  1.43           H  
ATOM    384  HA  ALA A  23      10.331  -0.730  -2.948  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      12.352  -1.501  -1.779  1.00  1.43           H  
ATOM    386 2HB  ALA A  23      10.883  -2.169  -1.037  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      11.890  -3.186  -2.093  1.00  1.43           H  
ATOM    388  N   GLY A  24      11.665  -2.821  -5.105  1.00  1.34           N  
ATOM    389  CA  GLY A  24      12.484  -2.878  -6.310  1.00  1.34           C  
ATOM    390  C   GLY A  24      12.003  -1.829  -7.305  1.00  1.34           C  
ATOM    391  O   GLY A  24      12.775  -0.980  -7.771  1.00  1.34           O  
ATOM    392  H   GLY A  24      11.128  -3.643  -4.845  1.00  1.34           H  
ATOM    393 1HA  GLY A  24      13.531  -2.705  -6.058  1.00  1.34           H  
ATOM    394 2HA  GLY A  24      12.404  -3.872  -6.752  1.00  1.34           H  
ATOM    395  N   THR A  25      10.708  -1.881  -7.607  1.00  1.27           N  
ATOM    396  CA  THR A  25      10.099  -0.938  -8.528  1.00  1.27           C  
ATOM    397  C   THR A  25      10.221   0.481  -7.985  1.00  1.27           C  
ATOM    398  O   THR A  25      10.505   1.412  -8.741  1.00  1.27           O  
ATOM    399  CB  THR A  25       8.621  -1.248  -8.767  1.00  1.27           C  
ATOM    400  OG1 THR A  25       8.488  -2.571  -9.308  1.00  1.27           O  
ATOM    401  CG2 THR A  25       8.061  -0.245  -9.765  1.00  1.27           C  
ATOM    402  H   THR A  25      10.147  -2.634  -7.194  1.00  1.27           H  
ATOM    403  HA  THR A  25      10.627  -0.989  -9.479  1.00  1.27           H  
ATOM    404  HB  THR A  25       8.075  -1.184  -7.822  1.00  1.27           H  
ATOM    405  HG1 THR A  25       8.838  -3.215  -8.657  1.00  1.27           H  
ATOM    406 1HG2 THR A  25       7.008  -0.456  -9.944  1.00  1.27           H  
ATOM    407 2HG2 THR A  25       8.171   0.759  -9.370  1.00  1.27           H  
ATOM    408 3HG2 THR A  25       8.612  -0.322 -10.702  1.00  1.27           H  
ATOM    409  N   ALA A  26       9.984   0.654  -6.678  1.00  1.22           N  
ATOM    410  CA  ALA A  26      10.068   1.970  -6.056  1.00  1.22           C  
ATOM    411  C   ALA A  26      11.456   2.567  -6.215  1.00  1.22           C  
ATOM    412  O   ALA A  26      11.587   3.761  -6.503  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.722   1.866  -4.593  1.00  1.22           C  
ATOM    414  H   ALA A  26       9.729  -0.152  -6.105  1.00  1.22           H  
ATOM    415  HA  ALA A  26       9.362   2.630  -6.551  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       9.762   2.852  -4.134  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.727   1.446  -4.480  1.00  1.22           H  
ATOM    418 3HB  ALA A  26      10.433   1.218  -4.124  1.00  1.22           H  
ATOM    419  N   GLU A  27      12.491   1.731  -6.087  1.00  1.22           N  
ATOM    420  CA  GLU A  27      13.855   2.191  -6.260  1.00  1.22           C  
ATOM    421  C   GLU A  27      14.048   2.661  -7.693  1.00  1.22           C  
ATOM    422  O   GLU A  27      14.599   3.738  -7.924  1.00  1.22           O  
ATOM    423  CB  GLU A  27      14.866   1.088  -5.937  1.00  1.22           C  
ATOM    424  CG  GLU A  27      16.316   1.552  -6.014  1.00  1.22           C  
ATOM    425  CD  GLU A  27      17.350   0.493  -5.633  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      17.128  -0.246  -4.707  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      18.374   0.439  -6.295  1.00  1.22           O  
ATOM    428  H   GLU A  27      12.331   0.760  -5.827  1.00  1.22           H  
ATOM    429  HA  GLU A  27      14.026   3.033  -5.590  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.663   0.652  -4.977  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      14.754   0.289  -6.666  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      16.490   1.862  -7.040  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      16.439   2.426  -5.374  1.00  1.22           H  
ATOM    434  N   LYS A  28      13.576   1.865  -8.665  1.00  1.25           N  
ATOM    435  CA  LYS A  28      13.710   2.238 -10.074  1.00  1.25           C  
ATOM    436  C   LYS A  28      13.033   3.575 -10.337  1.00  1.25           C  
ATOM    437  O   LYS A  28      13.619   4.471 -10.946  1.00  1.25           O  
ATOM    438  CB  LYS A  28      13.115   1.171 -10.989  1.00  1.25           C  
ATOM    439  CG  LYS A  28      13.242   1.496 -12.482  1.00  1.25           C  
ATOM    440  CD  LYS A  28      12.680   0.378 -13.352  1.00  1.25           C  
ATOM    441  CE  LYS A  28      12.765   0.732 -14.832  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      12.231  -0.359 -15.696  1.00  1.25           N  
ATOM    443  H   LYS A  28      13.134   0.977  -8.410  1.00  1.25           H  
ATOM    444  HA  LYS A  28      14.770   2.345 -10.303  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      13.600   0.214 -10.796  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      12.057   1.049 -10.764  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      12.693   2.416 -12.691  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      14.289   1.656 -12.735  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      13.241  -0.541 -13.173  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      11.637   0.204 -13.087  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      12.192   1.638 -15.015  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      13.807   0.915 -15.097  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      12.304  -0.088 -16.666  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      12.765  -1.203 -15.542  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      11.262  -0.528 -15.466  1.00  1.25           H  
ATOM    456  N   TYR A  29      11.805   3.712  -9.842  1.00  1.32           N  
ATOM    457  CA  TYR A  29      11.028   4.934  -9.971  1.00  1.32           C  
ATOM    458  C   TYR A  29      11.821   6.116  -9.423  1.00  1.32           C  
ATOM    459  O   TYR A  29      11.939   7.159 -10.079  1.00  1.32           O  
ATOM    460  CB  TYR A  29       9.648   4.735  -9.322  1.00  1.32           C  
ATOM    461  CG  TYR A  29       8.787   5.963  -9.201  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       8.148   6.526 -10.291  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       8.603   6.484  -7.961  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       7.349   7.649 -10.114  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       7.807   7.599  -7.764  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       7.185   8.186  -8.836  1.00  1.32           C  
ATOM    467  OH  TYR A  29       6.391   9.299  -8.646  1.00  1.32           O  
ATOM    468  H   TYR A  29      11.389   2.922  -9.348  1.00  1.32           H  
ATOM    469  HA  TYR A  29      10.863   5.121 -11.029  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       9.093   3.986  -9.887  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       9.787   4.331  -8.324  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       8.281   6.098 -11.285  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       9.096   5.996  -7.132  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       6.850   8.105 -10.969  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       7.669   8.011  -6.760  1.00  1.32           H  
ATOM    476  HH  TYR A  29       6.357   9.511  -7.704  1.00  1.32           H  
ATOM    477  N   PHE A  30      12.403   5.951  -8.241  1.00  1.41           N  
ATOM    478  CA  PHE A  30      13.137   7.039  -7.638  1.00  1.41           C  
ATOM    479  C   PHE A  30      14.376   7.367  -8.447  1.00  1.41           C  
ATOM    480  O   PHE A  30      14.703   8.541  -8.625  1.00  1.41           O  
ATOM    481  CB  PHE A  30      13.591   6.708  -6.246  1.00  1.41           C  
ATOM    482  CG  PHE A  30      14.068   7.944  -5.541  1.00  1.41           C  
ATOM    483  CD1 PHE A  30      14.058   9.161  -6.197  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      14.474   7.906  -4.253  1.00  1.41           C  
ATOM    485  CE1 PHE A  30      14.449  10.302  -5.566  1.00  1.41           C  
ATOM    486  CE2 PHE A  30      14.857   9.040  -3.599  1.00  1.41           C  
ATOM    487  CZ  PHE A  30      14.848  10.238  -4.260  1.00  1.41           C  
ATOM    488  H   PHE A  30      12.290   5.074  -7.731  1.00  1.41           H  
ATOM    489  HA  PHE A  30      12.497   7.916  -7.616  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      12.788   6.246  -5.703  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      14.411   5.988  -6.288  1.00  1.41           H  
ATOM    492  HD1 PHE A  30      13.728   9.196  -7.219  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      14.474   6.969  -3.767  1.00  1.41           H  
ATOM    494  HE1 PHE A  30      14.436  11.254  -6.096  1.00  1.41           H  
ATOM    495  HE2 PHE A  30      15.174   8.997  -2.558  1.00  1.41           H  
ATOM    496  HZ  PHE A  30      15.160  11.127  -3.750  1.00  1.41           H  
ATOM    497  N   LYS A  31      15.108   6.346  -8.903  1.00  1.51           N  
ATOM    498  CA  LYS A  31      16.300   6.607  -9.696  1.00  1.51           C  
ATOM    499  C   LYS A  31      15.945   7.386 -10.948  1.00  1.51           C  
ATOM    500  O   LYS A  31      16.657   8.319 -11.306  1.00  1.51           O  
ATOM    501  CB  LYS A  31      17.021   5.302 -10.067  1.00  1.51           C  
ATOM    502  CG  LYS A  31      17.767   4.644  -8.928  1.00  1.51           C  
ATOM    503  CD  LYS A  31      18.385   3.328  -9.300  1.00  1.51           C  
ATOM    504  CE  LYS A  31      19.209   2.793  -8.132  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      19.731   1.417  -8.392  1.00  1.51           N  
ATOM    506  H   LYS A  31      14.824   5.385  -8.711  1.00  1.51           H  
ATOM    507  HA  LYS A  31      16.980   7.215  -9.106  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      16.286   4.585 -10.438  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      17.728   5.493 -10.871  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      18.585   5.280  -8.668  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      17.114   4.518  -8.063  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      17.594   2.612  -9.533  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      19.023   3.446 -10.172  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      20.050   3.463  -7.954  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      18.593   2.783  -7.248  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      20.258   1.101  -7.584  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      18.950   0.783  -8.547  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      20.323   1.422  -9.203  1.00  1.51           H  
ATOM    519  N   LEU A  32      14.812   7.073 -11.573  1.00  1.64           N  
ATOM    520  CA  LEU A  32      14.409   7.799 -12.767  1.00  1.64           C  
ATOM    521  C   LEU A  32      14.157   9.276 -12.444  1.00  1.64           C  
ATOM    522  O   LEU A  32      14.574  10.159 -13.200  1.00  1.64           O  
ATOM    523  CB  LEU A  32      13.162   7.137 -13.361  1.00  1.64           C  
ATOM    524  CG  LEU A  32      13.396   5.736 -13.970  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      12.063   5.100 -14.307  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      14.261   5.865 -15.204  1.00  1.64           C  
ATOM    527  H   LEU A  32      14.247   6.288 -11.239  1.00  1.64           H  
ATOM    528  HA  LEU A  32      15.217   7.738 -13.494  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      12.419   7.034 -12.574  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      12.756   7.783 -14.136  1.00  1.64           H  
ATOM    531  HG  LEU A  32      13.902   5.106 -13.251  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      12.230   4.114 -14.726  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      11.470   5.011 -13.398  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      11.535   5.718 -15.028  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      14.432   4.877 -15.630  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      13.757   6.496 -15.937  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      15.215   6.315 -14.932  1.00  1.64           H  
ATOM    538  N   ILE A  33      13.537   9.553 -11.290  1.00  1.79           N  
ATOM    539  CA  ILE A  33      13.287  10.933 -10.870  1.00  1.79           C  
ATOM    540  C   ILE A  33      14.584  11.667 -10.571  1.00  1.79           C  
ATOM    541  O   ILE A  33      14.807  12.791 -11.028  1.00  1.79           O  
ATOM    542  CB  ILE A  33      12.424  10.972  -9.604  1.00  1.79           C  
ATOM    543  CG1 ILE A  33      11.037  10.469  -9.898  1.00  1.79           C  
ATOM    544  CG2 ILE A  33      12.403  12.386  -9.008  1.00  1.79           C  
ATOM    545  CD1 ILE A  33      10.259  10.213  -8.667  1.00  1.79           C  
ATOM    546  H   ILE A  33      13.202   8.778 -10.711  1.00  1.79           H  
ATOM    547  HA  ILE A  33      12.769  11.451 -11.675  1.00  1.79           H  
ATOM    548  HB  ILE A  33      12.844  10.301  -8.883  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      10.510  11.210 -10.493  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      11.098   9.542 -10.471  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33      11.807  12.384  -8.096  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33      13.418  12.700  -8.772  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33      11.968  13.080  -9.727  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33       9.282   9.874  -8.937  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33      10.756   9.457  -8.065  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33      10.185  11.130  -8.110  1.00  1.79           H  
ATOM    557  N   ALA A  34      15.445  11.016  -9.791  1.00  1.96           N  
ATOM    558  CA  ALA A  34      16.744  11.546  -9.407  1.00  1.96           C  
ATOM    559  C   ALA A  34      17.624  11.783 -10.634  1.00  1.96           C  
ATOM    560  O   ALA A  34      18.463  12.679 -10.640  1.00  1.96           O  
ATOM    561  CB  ALA A  34      17.410  10.604  -8.441  1.00  1.96           C  
ATOM    562  H   ALA A  34      15.185  10.092  -9.454  1.00  1.96           H  
ATOM    563  HA  ALA A  34      16.590  12.509  -8.920  1.00  1.96           H  
ATOM    564 1HB  ALA A  34      18.375  11.005  -8.138  1.00  1.96           H  
ATOM    565 2HB  ALA A  34      16.778  10.465  -7.564  1.00  1.96           H  
ATOM    566 3HB  ALA A  34      17.537   9.662  -8.944  1.00  1.96           H  
ATOM    567  N   ASN A  35      17.475  10.949 -11.667  1.00  2.13           N  
ATOM    568  CA  ASN A  35      18.243  11.128 -12.889  1.00  2.13           C  
ATOM    569  C   ASN A  35      17.677  12.277 -13.733  1.00  2.13           C  
ATOM    570  O   ASN A  35      18.444  13.049 -14.320  1.00  2.13           O  
ATOM    571  CB  ASN A  35      18.266   9.841 -13.689  1.00  2.13           C  
ATOM    572  CG  ASN A  35      19.126   8.769 -13.055  1.00  2.13           C  
ATOM    573  OD1 ASN A  35      20.053   9.046 -12.282  1.00  2.13           O  
ATOM    574  ND2 ASN A  35      18.830   7.535 -13.370  1.00  2.13           N  
ATOM    575  H   ASN A  35      16.826  10.168 -11.606  1.00  2.13           H  
ATOM    576  HA  ASN A  35      19.266  11.390 -12.620  1.00  2.13           H  
ATOM    577 1HB  ASN A  35      17.246   9.462 -13.780  1.00  2.13           H  
ATOM    578 2HB  ASN A  35      18.631  10.044 -14.695  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35      19.357   6.780 -12.983  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35      18.075   7.351 -13.995  1.00  2.13           H  
ATOM    581  N   ALA A  36      16.334  12.391 -13.791  1.00  2.26           N  
ATOM    582  CA  ALA A  36      15.676  13.447 -14.567  1.00  2.26           C  
ATOM    583  C   ALA A  36      16.008  14.819 -13.998  1.00  2.26           C  
ATOM    584  O   ALA A  36      16.563  15.681 -14.688  1.00  2.26           O  
ATOM    585  CB  ALA A  36      14.171  13.244 -14.554  1.00  2.26           C  
ATOM    586  H   ALA A  36      15.749  11.707 -13.312  1.00  2.26           H  
ATOM    587  HA  ALA A  36      16.042  13.399 -15.589  1.00  2.26           H  
ATOM    588 1HB  ALA A  36      13.693  14.022 -15.145  1.00  2.26           H  
ATOM    589 2HB  ALA A  36      13.937  12.266 -14.976  1.00  2.26           H  
ATOM    590 3HB  ALA A  36      13.806  13.288 -13.529  1.00  2.26           H  
ATOM    591  N   LYS A  37      15.753  15.016 -12.709  1.00  2.32           N  
ATOM    592  CA  LYS A  37      16.153  16.258 -12.058  1.00  2.32           C  
ATOM    593  C   LYS A  37      17.539  15.955 -11.549  1.00  2.32           C  
ATOM    594  O   LYS A  37      17.732  15.812 -10.352  1.00  2.32           O  
ATOM    595  CB  LYS A  37      15.213  16.629 -10.909  1.00  2.32           C  
ATOM    596  CG  LYS A  37      13.766  16.927 -11.331  1.00  2.32           C  
ATOM    597  CD  LYS A  37      12.873  17.309 -10.130  1.00  2.32           C  
ATOM    598  CE  LYS A  37      11.429  17.589 -10.575  1.00  2.32           C  
ATOM    599  NZ  LYS A  37      10.530  17.990  -9.432  1.00  2.32           N  
ATOM    600  H   LYS A  37      15.314  14.275 -12.158  1.00  2.32           H  
ATOM    601  HA  LYS A  37      16.207  17.069 -12.785  1.00  2.32           H  
ATOM    602 1HB  LYS A  37      15.189  15.808 -10.185  1.00  2.32           H  
ATOM    603 2HB  LYS A  37      15.601  17.504 -10.402  1.00  2.32           H  
ATOM    604 1HG  LYS A  37      13.762  17.744 -12.052  1.00  2.32           H  
ATOM    605 2HG  LYS A  37      13.349  16.041 -11.812  1.00  2.32           H  
ATOM    606 1HD  LYS A  37      12.871  16.496  -9.401  1.00  2.32           H  
ATOM    607 2HD  LYS A  37      13.268  18.206  -9.651  1.00  2.32           H  
ATOM    608 1HE  LYS A  37      11.436  18.390 -11.312  1.00  2.32           H  
ATOM    609 2HE  LYS A  37      11.025  16.688 -11.037  1.00  2.32           H  
ATOM    610 1HZ  LYS A  37       9.589  18.161  -9.777  1.00  2.32           H  
ATOM    611 2HZ  LYS A  37      10.484  17.264  -8.730  1.00  2.32           H  
ATOM    612 3HZ  LYS A  37      10.865  18.835  -8.991  1.00  2.32           H  
ATOM    613  N   THR A  38      18.481  15.838 -12.478  1.00  2.28           N  
ATOM    614  CA  THR A  38      19.767  15.192 -12.225  1.00  2.28           C  
ATOM    615  C   THR A  38      20.474  15.496 -10.912  1.00  2.28           C  
ATOM    616  O   THR A  38      20.978  16.600 -10.693  1.00  2.28           O  
ATOM    617  CB  THR A  38      20.772  15.501 -13.356  1.00  2.28           C  
ATOM    618  OG1 THR A  38      20.231  15.083 -14.622  1.00  2.28           O  
ATOM    619  CG2 THR A  38      22.072  14.738 -13.090  1.00  2.28           C  
ATOM    620  H   THR A  38      18.197  16.059 -13.434  1.00  2.28           H  
ATOM    621  HA  THR A  38      19.591  14.122 -12.247  1.00  2.28           H  
ATOM    622  HB  THR A  38      20.979  16.568 -13.390  1.00  2.28           H  
ATOM    623  HG1 THR A  38      19.655  14.285 -14.494  1.00  2.28           H  
ATOM    624 1HG2 THR A  38      22.787  14.945 -13.885  1.00  2.28           H  
ATOM    625 2HG2 THR A  38      22.494  15.050 -12.135  1.00  2.28           H  
ATOM    626 3HG2 THR A  38      21.863  13.668 -13.060  1.00  2.28           H  
ATOM    627  N   VAL A  39      20.599  14.428 -10.106  1.00  2.15           N  
ATOM    628  CA  VAL A  39      21.334  14.420  -8.844  1.00  2.15           C  
ATOM    629  C   VAL A  39      22.398  13.333  -8.836  1.00  2.15           C  
ATOM    630  O   VAL A  39      22.096  12.139  -8.861  1.00  2.15           O  
ATOM    631  CB  VAL A  39      20.381  14.168  -7.665  1.00  2.15           C  
ATOM    632  CG1 VAL A  39      21.127  14.141  -6.357  1.00  2.15           C  
ATOM    633  CG2 VAL A  39      19.456  15.222  -7.651  1.00  2.15           C  
ATOM    634  H   VAL A  39      20.075  13.601 -10.381  1.00  2.15           H  
ATOM    635  HA  VAL A  39      21.818  15.388  -8.712  1.00  2.15           H  
ATOM    636  HB  VAL A  39      19.874  13.211  -7.785  1.00  2.15           H  
ATOM    637 1HG1 VAL A  39      20.431  13.986  -5.535  1.00  2.15           H  
ATOM    638 2HG1 VAL A  39      21.853  13.341  -6.370  1.00  2.15           H  
ATOM    639 3HG1 VAL A  39      21.634  15.095  -6.227  1.00  2.15           H  
ATOM    640 1HG2 VAL A  39      18.770  15.155  -6.852  1.00  2.15           H  
ATOM    641 2HG2 VAL A  39      20.038  16.096  -7.553  1.00  2.15           H  
ATOM    642 3HG2 VAL A  39      18.935  15.225  -8.549  1.00  2.15           H  
ATOM    643  N   GLU A  40      23.657  13.723  -8.745  1.00  1.96           N  
ATOM    644  CA  GLU A  40      24.730  12.730  -8.775  1.00  1.96           C  
ATOM    645  C   GLU A  40      25.050  12.324  -7.350  1.00  1.96           C  
ATOM    646  O   GLU A  40      26.128  12.600  -6.823  1.00  1.96           O  
ATOM    647  CB  GLU A  40      25.964  13.270  -9.499  1.00  1.96           C  
ATOM    648  CG  GLU A  40      25.724  13.597 -10.986  1.00  1.96           C  
ATOM    649  CD  GLU A  40      26.974  14.062 -11.723  1.00  1.96           C  
ATOM    650  OE1 GLU A  40      27.989  14.244 -11.093  1.00  1.96           O  
ATOM    651  OE2 GLU A  40      26.907  14.223 -12.920  1.00  1.96           O  
ATOM    652  H   GLU A  40      23.861  14.716  -8.617  1.00  1.96           H  
ATOM    653  HA  GLU A  40      24.382  11.846  -9.309  1.00  1.96           H  
ATOM    654 1HB  GLU A  40      26.299  14.185  -9.004  1.00  1.96           H  
ATOM    655 2HB  GLU A  40      26.773  12.544  -9.434  1.00  1.96           H  
ATOM    656 1HG  GLU A  40      25.331  12.710 -11.482  1.00  1.96           H  
ATOM    657 2HG  GLU A  40      24.963  14.376 -11.048  1.00  1.96           H  
ATOM    658  N   GLY A  41      24.076  11.674  -6.740  1.00  1.74           N  
ATOM    659  CA  GLY A  41      24.138  11.353  -5.328  1.00  1.74           C  
ATOM    660  C   GLY A  41      24.314   9.890  -4.992  1.00  1.74           C  
ATOM    661  O   GLY A  41      24.716   9.073  -5.823  1.00  1.74           O  
ATOM    662  H   GLY A  41      23.245  11.470  -7.295  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      24.943  11.924  -4.866  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      23.217  11.704  -4.866  1.00  1.74           H  
ATOM    665  N   VAL A  42      23.989   9.577  -3.747  1.00  1.56           N  
ATOM    666  CA  VAL A  42      24.067   8.233  -3.206  1.00  1.56           C  
ATOM    667  C   VAL A  42      22.697   7.774  -2.742  1.00  1.56           C  
ATOM    668  O   VAL A  42      21.999   8.513  -2.049  1.00  1.56           O  
ATOM    669  CB  VAL A  42      25.056   8.186  -2.026  1.00  1.56           C  
ATOM    670  CG1 VAL A  42      25.092   6.784  -1.424  1.00  1.56           C  
ATOM    671  CG2 VAL A  42      26.442   8.598  -2.517  1.00  1.56           C  
ATOM    672  H   VAL A  42      23.721  10.347  -3.141  1.00  1.56           H  
ATOM    673  HA  VAL A  42      24.419   7.558  -3.987  1.00  1.56           H  
ATOM    674  HB  VAL A  42      24.723   8.875  -1.248  1.00  1.56           H  
ATOM    675 1HG1 VAL A  42      25.788   6.766  -0.588  1.00  1.56           H  
ATOM    676 2HG1 VAL A  42      24.098   6.505  -1.067  1.00  1.56           H  
ATOM    677 3HG1 VAL A  42      25.416   6.071  -2.181  1.00  1.56           H  
ATOM    678 1HG2 VAL A  42      27.143   8.574  -1.684  1.00  1.56           H  
ATOM    679 2HG2 VAL A  42      26.772   7.905  -3.291  1.00  1.56           H  
ATOM    680 3HG2 VAL A  42      26.403   9.607  -2.926  1.00  1.56           H  
ATOM    681  N   TRP A  43      22.309   6.568  -3.158  1.00  1.42           N  
ATOM    682  CA  TRP A  43      21.021   5.971  -2.803  1.00  1.42           C  
ATOM    683  C   TRP A  43      21.050   5.086  -1.557  1.00  1.42           C  
ATOM    684  O   TRP A  43      21.869   4.168  -1.450  1.00  1.42           O  
ATOM    685  CB  TRP A  43      20.517   5.120  -3.974  1.00  1.42           C  
ATOM    686  CG  TRP A  43      19.945   5.874  -5.135  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      18.617   5.969  -5.435  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      20.631   6.692  -6.117  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      18.439   6.753  -6.536  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      19.657   7.207  -6.967  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      21.962   7.027  -6.334  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      19.973   8.031  -8.028  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      22.269   7.865  -7.399  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      21.298   8.351  -8.220  1.00  1.42           C  
ATOM    695  H   TRP A  43      22.944   6.036  -3.736  1.00  1.42           H  
ATOM    696  HA  TRP A  43      20.313   6.779  -2.629  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      21.334   4.502  -4.344  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      19.745   4.442  -3.606  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      17.816   5.486  -4.879  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      17.547   6.977  -6.957  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      22.749   6.644  -5.689  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      19.231   8.423  -8.697  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      23.312   8.126  -7.568  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      21.577   9.007  -9.050  1.00  1.42           H  
ATOM    705  N   THR A  44      20.103   5.338  -0.653  1.00  1.35           N  
ATOM    706  CA  THR A  44      19.896   4.549   0.562  1.00  1.35           C  
ATOM    707  C   THR A  44      18.443   4.104   0.695  1.00  1.35           C  
ATOM    708  O   THR A  44      17.525   4.897   0.480  1.00  1.35           O  
ATOM    709  CB  THR A  44      20.293   5.341   1.828  1.00  1.35           C  
ATOM    710  OG1 THR A  44      21.684   5.680   1.760  1.00  1.35           O  
ATOM    711  CG2 THR A  44      20.016   4.532   3.108  1.00  1.35           C  
ATOM    712  H   THR A  44      19.513   6.154  -0.811  1.00  1.35           H  
ATOM    713  HA  THR A  44      20.518   3.656   0.505  1.00  1.35           H  
ATOM    714  HB  THR A  44      19.714   6.265   1.865  1.00  1.35           H  
ATOM    715  HG1 THR A  44      22.191   4.902   1.510  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      20.306   5.121   3.976  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.958   4.296   3.180  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      20.593   3.610   3.088  1.00  1.35           H  
ATOM    719  N   TYR A  45      18.225   2.841   1.060  1.00  1.32           N  
ATOM    720  CA  TYR A  45      16.864   2.365   1.310  1.00  1.32           C  
ATOM    721  C   TYR A  45      16.683   1.862   2.721  1.00  1.32           C  
ATOM    722  O   TYR A  45      17.465   1.046   3.216  1.00  1.32           O  
ATOM    723  CB  TYR A  45      16.433   1.272   0.341  1.00  1.32           C  
ATOM    724  CG  TYR A  45      15.043   0.685   0.714  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      13.911   1.492   0.737  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      14.917  -0.659   1.015  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      12.681   0.970   1.064  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      13.681  -1.181   1.342  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      12.572  -0.372   1.367  1.00  1.32           C  
ATOM    730  OH  TYR A  45      11.358  -0.904   1.706  1.00  1.32           O  
ATOM    731  H   TYR A  45      19.009   2.218   1.197  1.00  1.32           H  
ATOM    732  HA  TYR A  45      16.175   3.200   1.187  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      16.396   1.664  -0.660  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      17.161   0.463   0.353  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      14.001   2.546   0.504  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      15.793  -1.306   0.999  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      11.808   1.616   1.085  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      13.582  -2.241   1.586  1.00  1.32           H  
ATOM    739  HH  TYR A  45      11.441  -1.867   1.776  1.00  1.32           H  
ATOM    740  N   LYS A  46      15.640   2.362   3.361  1.00  1.33           N  
ATOM    741  CA  LYS A  46      15.292   1.968   4.703  1.00  1.33           C  
ATOM    742  C   LYS A  46      13.939   1.259   4.705  1.00  1.33           C  
ATOM    743  O   LYS A  46      12.906   1.835   4.333  1.00  1.33           O  
ATOM    744  CB  LYS A  46      15.266   3.206   5.589  1.00  1.33           C  
ATOM    745  CG  LYS A  46      16.624   3.891   5.726  1.00  1.33           C  
ATOM    746  CD  LYS A  46      16.545   5.127   6.603  1.00  1.33           C  
ATOM    747  CE  LYS A  46      17.904   5.817   6.705  1.00  1.33           C  
ATOM    748  NZ  LYS A  46      17.837   7.055   7.533  1.00  1.33           N  
ATOM    749  H   LYS A  46      15.056   3.053   2.893  1.00  1.33           H  
ATOM    750  HA  LYS A  46      16.041   1.270   5.077  1.00  1.33           H  
ATOM    751 1HB  LYS A  46      14.569   3.933   5.168  1.00  1.33           H  
ATOM    752 2HB  LYS A  46      14.912   2.936   6.583  1.00  1.33           H  
ATOM    753 1HG  LYS A  46      17.345   3.191   6.148  1.00  1.33           H  
ATOM    754 2HG  LYS A  46      16.972   4.189   4.738  1.00  1.33           H  
ATOM    755 1HD  LYS A  46      15.821   5.827   6.178  1.00  1.33           H  
ATOM    756 2HD  LYS A  46      16.212   4.846   7.602  1.00  1.33           H  
ATOM    757 1HE  LYS A  46      18.619   5.130   7.154  1.00  1.33           H  
ATOM    758 2HE  LYS A  46      18.248   6.080   5.703  1.00  1.33           H  
ATOM    759 1HZ  LYS A  46      18.751   7.482   7.578  1.00  1.33           H  
ATOM    760 2HZ  LYS A  46      17.182   7.704   7.114  1.00  1.33           H  
ATOM    761 3HZ  LYS A  46      17.529   6.821   8.466  1.00  1.33           H  
ATOM    762  N   ASP A  47      13.940  -0.004   5.121  1.00  1.35           N  
ATOM    763  CA  ASP A  47      12.700  -0.771   5.138  1.00  1.35           C  
ATOM    764  C   ASP A  47      11.937  -0.374   6.389  1.00  1.35           C  
ATOM    765  O   ASP A  47      12.409   0.476   7.142  1.00  1.35           O  
ATOM    766  CB  ASP A  47      12.969  -2.284   5.037  1.00  1.35           C  
ATOM    767  CG  ASP A  47      11.769  -3.105   4.400  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      10.628  -2.668   4.519  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      12.012  -4.112   3.792  1.00  1.35           O  
ATOM    770  H   ASP A  47      14.807  -0.436   5.413  1.00  1.35           H  
ATOM    771  HA  ASP A  47      12.097  -0.486   4.276  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      13.863  -2.450   4.434  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      13.168  -2.681   6.035  1.00  1.35           H  
ATOM    774  N   GLU A  48      10.727  -0.909   6.562  1.00  1.36           N  
ATOM    775  CA  GLU A  48       9.795  -0.615   7.673  1.00  1.36           C  
ATOM    776  C   GLU A  48       9.181   0.786   7.525  1.00  1.36           C  
ATOM    777  O   GLU A  48       7.962   0.941   7.472  1.00  1.36           O  
ATOM    778  CB  GLU A  48      10.471  -0.762   9.052  1.00  1.36           C  
ATOM    779  CG  GLU A  48      10.882  -2.201   9.399  1.00  1.36           C  
ATOM    780  CD  GLU A  48      11.545  -2.335  10.759  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      11.764  -1.335  11.400  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      11.830  -3.444  11.149  1.00  1.36           O  
ATOM    783  H   GLU A  48      10.443  -1.588   5.859  1.00  1.36           H  
ATOM    784  HA  GLU A  48       8.980  -1.338   7.630  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      11.333  -0.120   9.151  1.00  1.36           H  
ATOM    786 2HB  GLU A  48       9.764  -0.447   9.818  1.00  1.36           H  
ATOM    787 1HG  GLU A  48       9.994  -2.832   9.378  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      11.566  -2.562   8.631  1.00  1.36           H  
ATOM    789  N   ILE A  49      10.044   1.787   7.396  1.00  1.36           N  
ATOM    790  CA  ILE A  49       9.693   3.176   7.147  1.00  1.36           C  
ATOM    791  C   ILE A  49       9.405   3.393   5.650  1.00  1.36           C  
ATOM    792  O   ILE A  49       8.947   4.463   5.237  1.00  1.36           O  
ATOM    793  CB  ILE A  49      10.812   4.104   7.642  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      10.286   5.530   7.785  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      11.984   4.026   6.717  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       9.223   5.675   8.853  1.00  1.36           C  
ATOM    797  H   ILE A  49      11.025   1.543   7.480  1.00  1.36           H  
ATOM    798  HA  ILE A  49       8.787   3.408   7.703  1.00  1.36           H  
ATOM    799  HB  ILE A  49      11.130   3.783   8.633  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      11.116   6.191   8.028  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       9.861   5.847   6.834  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      12.785   4.670   7.074  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      12.335   2.999   6.672  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      11.681   4.335   5.744  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       8.892   6.713   8.899  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       8.374   5.034   8.610  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       9.634   5.382   9.818  1.00  1.36           H  
ATOM    808  N   LYS A  50       9.769   2.390   4.838  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.547   2.355   3.389  1.00  1.33           C  
ATOM    810  C   LYS A  50      10.017   3.633   2.722  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.253   4.280   1.995  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.068   2.110   3.080  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.455   0.855   3.729  1.00  1.33           C  
ATOM    814  CD  LYS A  50       8.076  -0.453   3.202  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.387  -1.683   3.824  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       8.042  -2.981   3.423  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.188   1.583   5.272  1.00  1.33           H  
ATOM    818  HA  LYS A  50      10.131   1.529   2.978  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.481   2.972   3.407  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.924   2.023   2.012  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       7.596   0.900   4.809  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       6.386   0.842   3.525  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.967  -0.498   2.120  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.144  -0.484   3.448  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       7.424  -1.592   4.911  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.345  -1.702   3.505  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.566  -3.751   3.855  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       8.013  -3.087   2.425  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       9.028  -2.979   3.736  1.00  1.33           H  
ATOM    830  N   THR A  51      11.247   4.023   3.020  1.00  1.29           N  
ATOM    831  CA  THR A  51      11.753   5.284   2.525  1.00  1.29           C  
ATOM    832  C   THR A  51      13.075   5.158   1.791  1.00  1.29           C  
ATOM    833  O   THR A  51      13.996   4.452   2.214  1.00  1.29           O  
ATOM    834  CB  THR A  51      11.883   6.298   3.686  1.00  1.29           C  
ATOM    835  OG1 THR A  51      10.576   6.514   4.318  1.00  1.29           O  
ATOM    836  CG2 THR A  51      12.410   7.657   3.190  1.00  1.29           C  
ATOM    837  H   THR A  51      11.832   3.414   3.597  1.00  1.29           H  
ATOM    838  HA  THR A  51      11.030   5.683   1.820  1.00  1.29           H  
ATOM    839  HB  THR A  51      12.579   5.913   4.420  1.00  1.29           H  
ATOM    840  HG1 THR A  51      10.085   5.663   4.506  1.00  1.29           H  
ATOM    841 1HG2 THR A  51      12.488   8.335   4.034  1.00  1.29           H  
ATOM    842 2HG2 THR A  51      13.393   7.541   2.738  1.00  1.29           H  
ATOM    843 3HG2 THR A  51      11.727   8.072   2.455  1.00  1.29           H  
ATOM    844  N   PHE A  52      13.160   5.847   0.668  1.00  1.27           N  
ATOM    845  CA  PHE A  52      14.391   5.897  -0.094  1.00  1.27           C  
ATOM    846  C   PHE A  52      14.940   7.309  -0.042  1.00  1.27           C  
ATOM    847  O   PHE A  52      14.169   8.272  -0.114  1.00  1.27           O  
ATOM    848  CB  PHE A  52      14.157   5.554  -1.552  1.00  1.27           C  
ATOM    849  CG  PHE A  52      13.749   4.187  -1.864  1.00  1.27           C  
ATOM    850  CD1 PHE A  52      12.426   3.796  -1.802  1.00  1.27           C  
ATOM    851  CD2 PHE A  52      14.689   3.277  -2.262  1.00  1.27           C  
ATOM    852  CE1 PHE A  52      12.080   2.514  -2.126  1.00  1.27           C  
ATOM    853  CE2 PHE A  52      14.334   2.001  -2.579  1.00  1.27           C  
ATOM    854  CZ  PHE A  52      13.029   1.621  -2.511  1.00  1.27           C  
ATOM    855  H   PHE A  52      12.349   6.387   0.367  1.00  1.27           H  
ATOM    856  HA  PHE A  52      15.116   5.216   0.340  1.00  1.27           H  
ATOM    857 1HB  PHE A  52      13.418   6.223  -1.935  1.00  1.27           H  
ATOM    858 2HB  PHE A  52      15.087   5.741  -2.080  1.00  1.27           H  
ATOM    859  HD1 PHE A  52      11.664   4.513  -1.493  1.00  1.27           H  
ATOM    860  HD2 PHE A  52      15.737   3.583  -2.318  1.00  1.27           H  
ATOM    861  HE1 PHE A  52      11.060   2.204  -2.079  1.00  1.27           H  
ATOM    862  HE2 PHE A  52      15.101   1.284  -2.884  1.00  1.27           H  
ATOM    863  HZ  PHE A  52      12.754   0.613  -2.763  1.00  1.27           H  
ATOM    864  N   THR A  53      16.256   7.430   0.064  1.00  1.27           N  
ATOM    865  CA  THR A  53      16.883   8.740   0.081  1.00  1.27           C  
ATOM    866  C   THR A  53      18.035   8.844  -0.911  1.00  1.27           C  
ATOM    867  O   THR A  53      18.859   7.928  -1.014  1.00  1.27           O  
ATOM    868  CB  THR A  53      17.412   9.087   1.493  1.00  1.27           C  
ATOM    869  OG1 THR A  53      16.337   9.053   2.445  1.00  1.27           O  
ATOM    870  CG2 THR A  53      18.025  10.501   1.497  1.00  1.27           C  
ATOM    871  H   THR A  53      16.823   6.588   0.148  1.00  1.27           H  
ATOM    872  HA  THR A  53      16.139   9.479  -0.193  1.00  1.27           H  
ATOM    873  HB  THR A  53      18.170   8.363   1.789  1.00  1.27           H  
ATOM    874  HG1 THR A  53      15.611   9.593   2.124  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      18.384  10.736   2.494  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      18.859  10.555   0.804  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      17.267  11.227   1.204  1.00  1.27           H  
ATOM    878  N   VAL A  54      18.081   9.956  -1.639  1.00  1.31           N  
ATOM    879  CA  VAL A  54      19.193  10.258  -2.535  1.00  1.31           C  
ATOM    880  C   VAL A  54      19.875  11.557  -2.132  1.00  1.31           C  
ATOM    881  O   VAL A  54      19.247  12.626  -2.121  1.00  1.31           O  
ATOM    882  CB  VAL A  54      18.728  10.334  -3.979  1.00  1.31           C  
ATOM    883  CG1 VAL A  54      19.889  10.715  -4.909  1.00  1.31           C  
ATOM    884  CG2 VAL A  54      18.252   9.070  -4.363  1.00  1.31           C  
ATOM    885  H   VAL A  54      17.322  10.628  -1.533  1.00  1.31           H  
ATOM    886  HA  VAL A  54      19.910   9.452  -2.466  1.00  1.31           H  
ATOM    887  HB  VAL A  54      17.949  11.036  -4.052  1.00  1.31           H  
ATOM    888 1HG1 VAL A  54      19.538  10.751  -5.937  1.00  1.31           H  
ATOM    889 2HG1 VAL A  54      20.279  11.688  -4.627  1.00  1.31           H  
ATOM    890 3HG1 VAL A  54      20.683   9.967  -4.823  1.00  1.31           H  
ATOM    891 1HG2 VAL A  54      17.905   9.116  -5.389  1.00  1.31           H  
ATOM    892 2HG2 VAL A  54      19.076   8.394  -4.263  1.00  1.31           H  
ATOM    893 3HG2 VAL A  54      17.464   8.755  -3.731  1.00  1.31           H  
ATOM    894  N   THR A  55      21.163  11.465  -1.822  1.00  1.37           N  
ATOM    895  CA  THR A  55      21.884  12.639  -1.345  1.00  1.37           C  
ATOM    896  C   THR A  55      23.124  12.963  -2.163  1.00  1.37           C  
ATOM    897  O   THR A  55      23.900  12.068  -2.496  1.00  1.37           O  
ATOM    898  CB  THR A  55      22.298  12.439   0.128  1.00  1.37           C  
ATOM    899  OG1 THR A  55      21.129  12.206   0.934  1.00  1.37           O  
ATOM    900  CG2 THR A  55      23.017  13.672   0.664  1.00  1.37           C  
ATOM    901  H   THR A  55      21.608  10.544  -1.869  1.00  1.37           H  
ATOM    902  HA  THR A  55      21.227  13.501  -1.409  1.00  1.37           H  
ATOM    903  HB  THR A  55      22.957  11.574   0.199  1.00  1.37           H  
ATOM    904  HG1 THR A  55      21.407  11.900   1.805  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      23.293  13.504   1.703  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      23.920  13.864   0.085  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      22.357  14.537   0.600  1.00  1.37           H  
ATOM    908  N   GLU A  56      23.282  14.246  -2.486  1.00  1.44           N  
ATOM    909  CA  GLU A  56      24.437  14.775  -3.204  1.00  1.44           C  
ATOM    910  C   GLU A  56      25.008  15.941  -2.419  1.00  1.44           C  
ATOM    911  O   GLU A  56      25.680  15.728  -1.411  1.00  1.44           O  
ATOM    912  OXT GLU A  56      24.473  17.037  -2.566  1.00  1.44           O  
ATOM    913  CB  GLU A  56      24.075  15.234  -4.626  1.00  1.44           C  
ATOM    914  CG  GLU A  56      25.259  15.842  -5.406  1.00  1.44           C  
ATOM    915  CD  GLU A  56      24.949  16.255  -6.839  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      23.869  16.000  -7.303  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      25.798  16.839  -7.459  1.00  1.44           O  
ATOM    918  H   GLU A  56      22.569  14.897  -2.186  1.00  1.44           H  
ATOM    919  HA  GLU A  56      25.202  14.001  -3.271  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      23.729  14.382  -5.194  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      23.268  15.967  -4.589  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      25.619  16.716  -4.866  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      26.064  15.106  -5.423  1.00  1.44           H  
ENDMDL

