REMARK ID 698251 MODEL 1 G Protein B
PFRMAT TS
TARGET G Protein B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.509  -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  
TER     924
ENDMDL

REMARK ID 698251 MODEL 2 G Protein B
PFRMAT TS
TARGET G Protein B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       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  
TER     924
ENDMDL

REMARK ID 698251 MODEL 3 G Protein B
PFRMAT TS
TARGET G Protein B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.270   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  
TER     924
ENDMDL

REMARK ID 698251 MODEL 4 G Protein B
PFRMAT TS
TARGET G Protein B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       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  
TER     924
ENDMDL

REMARK ID 698251 MODEL 5 G Protein B
PFRMAT TS
TARGET G Protein B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       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  
TER     924
ENDMDL

