REMARK ID 698126 DOMAINID 688606 MODEL 1 GB88b
MODEL     1
ATOM      1  N   THR A   1       0.265  -0.120  -1.297  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.694  -0.117  -1.009  1.00  0.70           C  
ATOM      3  C   THR A   1       2.215   1.298  -0.798  1.00  0.70           C  
ATOM      4  O   THR A   1       1.835   2.235  -1.502  1.00  0.70           O  
ATOM      5  CB  THR A   1       2.488  -0.826  -2.127  1.00  0.70           C  
ATOM      6  OG1 THR A   1       2.082  -2.200  -2.199  1.00  0.70           O  
ATOM      7  CG2 THR A   1       4.017  -0.750  -1.884  1.00  0.70           C  
ATOM      8 1H   THR A   1      -0.069  -1.071  -1.355  1.00  0.70           H  
ATOM      9 2H   THR A   1      -0.227   0.366  -0.562  1.00  0.70           H  
ATOM     10 3H   THR A   1       0.098   0.351  -2.188  1.00  0.70           H  
ATOM     11  HA  THR A   1       1.857  -0.670  -0.086  1.00  0.70           H  
ATOM     12  HB  THR A   1       2.251  -0.352  -3.073  1.00  0.70           H  
ATOM     13  HG1 THR A   1       1.149  -2.239  -2.432  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.534  -1.256  -2.694  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       4.343   0.287  -1.850  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       4.264  -1.232  -0.942  1.00  0.70           H  
ATOM     17  N   THR A   2       3.043   1.466   0.226  1.00  0.66           N  
ATOM     18  CA  THR A   2       3.607   2.780   0.509  1.00  0.66           C  
ATOM     19  C   THR A   2       4.931   2.948  -0.225  1.00  0.66           C  
ATOM     20  O   THR A   2       5.784   2.061  -0.187  1.00  0.66           O  
ATOM     21  CB  THR A   2       3.819   2.989   2.016  1.00  0.66           C  
ATOM     22  OG1 THR A   2       2.558   2.888   2.697  1.00  0.66           O  
ATOM     23  CG2 THR A   2       4.391   4.349   2.265  1.00  0.66           C  
ATOM     24  H   THR A   2       3.317   0.677   0.795  1.00  0.66           H  
ATOM     25  HA  THR A   2       2.928   3.550   0.150  1.00  0.66           H  
ATOM     26  HB  THR A   2       4.497   2.230   2.401  1.00  0.66           H  
ATOM     27  HG1 THR A   2       2.000   3.639   2.459  1.00  0.66           H  
ATOM     28 1HG2 THR A   2       4.528   4.498   3.333  1.00  0.66           H  
ATOM     29 2HG2 THR A   2       5.352   4.445   1.765  1.00  0.66           H  
ATOM     30 3HG2 THR A   2       3.698   5.097   1.874  1.00  0.66           H  
ATOM     31  N   TYR A   3       5.083   4.088  -0.887  1.00  0.64           N  
ATOM     32  CA  TYR A   3       6.293   4.407  -1.623  1.00  0.64           C  
ATOM     33  C   TYR A   3       6.943   5.669  -1.080  1.00  0.64           C  
ATOM     34  O   TYR A   3       6.267   6.574  -0.580  1.00  0.64           O  
ATOM     35  CB  TYR A   3       5.980   4.580  -3.104  1.00  0.64           C  
ATOM     36  CG  TYR A   3       5.493   3.328  -3.757  1.00  0.64           C  
ATOM     37  CD1 TYR A   3       4.148   2.998  -3.720  1.00  0.64           C  
ATOM     38  CD2 TYR A   3       6.392   2.504  -4.396  1.00  0.64           C  
ATOM     39  CE1 TYR A   3       3.719   1.839  -4.322  1.00  0.64           C  
ATOM     40  CE2 TYR A   3       5.963   1.356  -4.984  1.00  0.64           C  
ATOM     41  CZ  TYR A   3       4.639   1.014  -4.948  1.00  0.64           C  
ATOM     42  OH  TYR A   3       4.228  -0.161  -5.533  1.00  0.64           O  
ATOM     43  H   TYR A   3       4.323   4.759  -0.879  1.00  0.64           H  
ATOM     44  HA  TYR A   3       7.004   3.590  -1.504  1.00  0.64           H  
ATOM     45 1HB  TYR A   3       5.222   5.352  -3.226  1.00  0.64           H  
ATOM     46 2HB  TYR A   3       6.876   4.900  -3.618  1.00  0.64           H  
ATOM     47  HD1 TYR A   3       3.431   3.653  -3.214  1.00  0.64           H  
ATOM     48  HD2 TYR A   3       7.451   2.766  -4.420  1.00  0.64           H  
ATOM     49  HE1 TYR A   3       2.662   1.573  -4.296  1.00  0.64           H  
ATOM     50  HE2 TYR A   3       6.672   0.707  -5.477  1.00  0.64           H  
ATOM     51  HH  TYR A   3       3.297  -0.300  -5.342  1.00  0.64           H  
ATOM     52  N   LYS A   4       8.265   5.736  -1.193  1.00  0.63           N  
ATOM     53  CA  LYS A   4       9.000   6.908  -0.719  1.00  0.63           C  
ATOM     54  C   LYS A   4       9.839   7.559  -1.806  1.00  0.63           C  
ATOM     55  O   LYS A   4      10.375   6.874  -2.667  1.00  0.63           O  
ATOM     56  CB  LYS A   4       9.889   6.533   0.472  1.00  0.63           C  
ATOM     57  CG  LYS A   4      10.682   7.701   1.049  1.00  0.63           C  
ATOM     58  CD  LYS A   4      11.453   7.321   2.299  1.00  0.63           C  
ATOM     59  CE  LYS A   4      12.143   8.545   2.851  1.00  0.63           C  
ATOM     60  NZ  LYS A   4      12.914   8.283   4.096  1.00  0.63           N  
ATOM     61  H   LYS A   4       8.765   4.937  -1.592  1.00  0.63           H  
ATOM     62  HA  LYS A   4       8.283   7.652  -0.380  1.00  0.63           H  
ATOM     63 1HB  LYS A   4       9.271   6.118   1.268  1.00  0.63           H  
ATOM     64 2HB  LYS A   4      10.598   5.758   0.167  1.00  0.63           H  
ATOM     65 1HG  LYS A   4      11.410   8.044   0.313  1.00  0.63           H  
ATOM     66 2HG  LYS A   4      10.010   8.532   1.275  1.00  0.63           H  
ATOM     67 1HD  LYS A   4      10.769   6.921   3.048  1.00  0.63           H  
ATOM     68 2HD  LYS A   4      12.199   6.562   2.057  1.00  0.63           H  
ATOM     69 1HE  LYS A   4      12.818   8.938   2.095  1.00  0.63           H  
ATOM     70 2HE  LYS A   4      11.383   9.293   3.064  1.00  0.63           H  
ATOM     71 1HZ  LYS A   4      13.326   9.186   4.378  1.00  0.63           H  
ATOM     72 2HZ  LYS A   4      12.300   7.952   4.820  1.00  0.63           H  
ATOM     73 3HZ  LYS A   4      13.640   7.611   3.928  1.00  0.63           H  
ATOM     74  N   LEU A   5       9.894   8.881  -1.775  1.00  0.64           N  
ATOM     75  CA  LEU A   5      10.709   9.694  -2.659  1.00  0.64           C  
ATOM     76  C   LEU A   5      11.801  10.430  -1.935  1.00  0.64           C  
ATOM     77  O   LEU A   5      11.542  11.120  -0.948  1.00  0.64           O  
ATOM     78  CB  LEU A   5       9.870  10.741  -3.352  1.00  0.64           C  
ATOM     79  CG  LEU A   5      10.600  11.782  -4.196  1.00  0.64           C  
ATOM     80  CD1 LEU A   5      11.222  11.116  -5.385  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       9.619  12.855  -4.611  1.00  0.64           C  
ATOM     82  H   LEU A   5       9.353   9.361  -1.068  1.00  0.64           H  
ATOM     83  HA  LEU A   5      11.154   9.046  -3.404  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       9.275  10.217  -4.016  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       9.242  11.243  -2.622  1.00  0.64           H  
ATOM     86  HG  LEU A   5      11.393  12.242  -3.610  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5      11.723  11.866  -5.965  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5      11.936  10.367  -5.060  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5      10.464  10.646  -5.974  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5      10.117  13.604  -5.196  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       8.832  12.439  -5.195  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       9.205  13.307  -3.716  1.00  0.64           H  
ATOM     93  N   ILE A   6      13.013  10.314  -2.443  1.00  0.67           N  
ATOM     94  CA  ILE A   6      14.132  11.067  -1.916  1.00  0.67           C  
ATOM     95  C   ILE A   6      14.669  12.035  -2.962  1.00  0.67           C  
ATOM     96  O   ILE A   6      14.967  11.635  -4.090  1.00  0.67           O  
ATOM     97  CB  ILE A   6      15.261  10.143  -1.454  1.00  0.67           C  
ATOM     98  CG1 ILE A   6      14.768   9.233  -0.332  1.00  0.67           C  
ATOM     99  CG2 ILE A   6      16.463  10.987  -1.021  1.00  0.67           C  
ATOM    100  CD1 ILE A   6      15.749   8.161   0.040  1.00  0.67           C  
ATOM    101  H   ILE A   6      13.153   9.677  -3.225  1.00  0.67           H  
ATOM    102  HA  ILE A   6      13.795  11.651  -1.060  1.00  0.67           H  
ATOM    103  HB  ILE A   6      15.557   9.500  -2.277  1.00  0.67           H  
ATOM    104 1HG1 ILE A   6      14.555   9.843   0.547  1.00  0.67           H  
ATOM    105 2HG1 ILE A   6      13.845   8.747  -0.648  1.00  0.67           H  
ATOM    106 1HG2 ILE A   6      17.269  10.331  -0.708  1.00  0.67           H  
ATOM    107 2HG2 ILE A   6      16.808  11.603  -1.856  1.00  0.67           H  
ATOM    108 3HG2 ILE A   6      16.171  11.637  -0.191  1.00  0.67           H  
ATOM    109 1HD1 ILE A   6      15.332   7.546   0.839  1.00  0.67           H  
ATOM    110 2HD1 ILE A   6      15.951   7.535  -0.831  1.00  0.67           H  
ATOM    111 3HD1 ILE A   6      16.675   8.618   0.378  1.00  0.67           H  
ATOM    112  N   LEU A   7      14.746  13.308  -2.599  1.00  0.74           N  
ATOM    113  CA  LEU A   7      15.257  14.329  -3.498  1.00  0.74           C  
ATOM    114  C   LEU A   7      16.620  14.831  -3.038  1.00  0.74           C  
ATOM    115  O   LEU A   7      16.741  15.468  -1.987  1.00  0.74           O  
ATOM    116  CB  LEU A   7      14.297  15.531  -3.579  1.00  0.74           C  
ATOM    117  CG  LEU A   7      12.865  15.294  -4.073  1.00  0.74           C  
ATOM    118  CD1 LEU A   7      12.080  16.597  -3.988  1.00  0.74           C  
ATOM    119  CD2 LEU A   7      12.924  14.811  -5.477  1.00  0.74           C  
ATOM    120  H   LEU A   7      14.466  13.575  -1.657  1.00  0.74           H  
ATOM    121  HA  LEU A   7      15.375  13.901  -4.493  1.00  0.74           H  
ATOM    122 1HB  LEU A   7      14.230  15.970  -2.592  1.00  0.74           H  
ATOM    123 2HB  LEU A   7      14.740  16.259  -4.237  1.00  0.74           H  
ATOM    124  HG  LEU A   7      12.367  14.554  -3.445  1.00  0.74           H  
ATOM    125 1HD1 LEU A   7      11.062  16.436  -4.344  1.00  0.74           H  
ATOM    126 2HD1 LEU A   7      12.055  16.936  -2.951  1.00  0.74           H  
ATOM    127 3HD1 LEU A   7      12.558  17.349  -4.596  1.00  0.74           H  
ATOM    128 1HD2 LEU A   7      11.936  14.644  -5.857  1.00  0.74           H  
ATOM    129 2HD2 LEU A   7      13.425  15.546  -6.100  1.00  0.74           H  
ATOM    130 3HD2 LEU A   7      13.473  13.884  -5.478  1.00  0.74           H  
ATOM    131  N   ASN A   8      17.656  14.520  -3.811  1.00  0.82           N  
ATOM    132  CA  ASN A   8      19.006  14.971  -3.487  1.00  0.82           C  
ATOM    133  C   ASN A   8      19.234  16.231  -4.297  1.00  0.82           C  
ATOM    134  O   ASN A   8      19.354  16.173  -5.523  1.00  0.82           O  
ATOM    135  CB  ASN A   8      20.057  13.933  -3.808  1.00  0.82           C  
ATOM    136  CG  ASN A   8      19.967  12.681  -2.992  1.00  0.82           C  
ATOM    137  OD1 ASN A   8      19.830  12.721  -1.762  1.00  0.82           O  
ATOM    138  ND2 ASN A   8      20.067  11.555  -3.657  1.00  0.82           N  
ATOM    139  H   ASN A   8      17.506  13.981  -4.664  1.00  0.82           H  
ATOM    140  HA  ASN A   8      19.067  15.238  -2.430  1.00  0.82           H  
ATOM    141 1HB  ASN A   8      19.974  13.655  -4.845  1.00  0.82           H  
ATOM    142 2HB  ASN A   8      21.044  14.371  -3.671  1.00  0.82           H  
ATOM    143 1HD2 ASN A   8      20.039  10.687  -3.161  1.00  0.82           H  
ATOM    144 2HD2 ASN A   8      20.195  11.562  -4.673  1.00  0.82           H  
ATOM    145  N   LEU A   9      19.196  17.373  -3.633  1.00  0.91           N  
ATOM    146  CA  LEU A   9      19.236  18.650  -4.322  1.00  0.91           C  
ATOM    147  C   LEU A   9      20.541  19.345  -3.997  1.00  0.91           C  
ATOM    148  O   LEU A   9      21.162  19.059  -2.970  1.00  0.91           O  
ATOM    149  CB  LEU A   9      18.025  19.465  -3.886  1.00  0.91           C  
ATOM    150  CG  LEU A   9      16.693  18.706  -4.073  1.00  0.91           C  
ATOM    151  CD1 LEU A   9      15.527  19.519  -3.549  1.00  0.91           C  
ATOM    152  CD2 LEU A   9      16.530  18.382  -5.516  1.00  0.91           C  
ATOM    153  H   LEU A   9      19.143  17.382  -2.613  1.00  0.91           H  
ATOM    154  HA  LEU A   9      19.187  18.489  -5.392  1.00  0.91           H  
ATOM    155 1HB  LEU A   9      18.134  19.709  -2.843  1.00  0.91           H  
ATOM    156 2HB  LEU A   9      17.989  20.388  -4.469  1.00  0.91           H  
ATOM    157  HG  LEU A   9      16.725  17.784  -3.496  1.00  0.91           H  
ATOM    158 1HD1 LEU A   9      14.601  18.955  -3.678  1.00  0.91           H  
ATOM    159 2HD1 LEU A   9      15.673  19.728  -2.485  1.00  0.91           H  
ATOM    160 3HD1 LEU A   9      15.458  20.457  -4.098  1.00  0.91           H  
ATOM    161 1HD2 LEU A   9      15.614  17.835  -5.655  1.00  0.91           H  
ATOM    162 2HD2 LEU A   9      16.500  19.310  -6.092  1.00  0.91           H  
ATOM    163 3HD2 LEU A   9      17.361  17.781  -5.865  1.00  0.91           H  
ATOM    164  N   LYS A  10      21.004  20.251  -4.837  1.00  0.97           N  
ATOM    165  CA  LYS A  10      22.241  20.874  -4.420  1.00  0.97           C  
ATOM    166  C   LYS A  10      21.984  21.634  -3.128  1.00  0.97           C  
ATOM    167  O   LYS A  10      21.023  22.393  -3.021  1.00  0.97           O  
ATOM    168  CB  LYS A  10      22.807  21.777  -5.513  1.00  0.97           C  
ATOM    169  CG  LYS A  10      23.232  21.035  -6.807  1.00  0.97           C  
ATOM    170  CD  LYS A  10      24.378  20.050  -6.519  1.00  0.97           C  
ATOM    171  CE  LYS A  10      25.073  19.515  -7.806  1.00  0.97           C  
ATOM    172  NZ  LYS A  10      24.208  18.617  -8.661  1.00  0.97           N  
ATOM    173  H   LYS A  10      20.525  20.492  -5.702  1.00  0.97           H  
ATOM    174  HA  LYS A  10      22.975  20.096  -4.210  1.00  0.97           H  
ATOM    175 1HB  LYS A  10      22.063  22.524  -5.787  1.00  0.97           H  
ATOM    176 2HB  LYS A  10      23.677  22.309  -5.127  1.00  0.97           H  
ATOM    177 1HG  LYS A  10      22.378  20.472  -7.208  1.00  0.97           H  
ATOM    178 2HG  LYS A  10      23.554  21.753  -7.559  1.00  0.97           H  
ATOM    179 1HD  LYS A  10      25.123  20.536  -5.889  1.00  0.97           H  
ATOM    180 2HD  LYS A  10      23.973  19.195  -5.974  1.00  0.97           H  
ATOM    181 1HE  LYS A  10      25.384  20.367  -8.407  1.00  0.97           H  
ATOM    182 2HE  LYS A  10      25.957  18.956  -7.506  1.00  0.97           H  
ATOM    183 1HZ  LYS A  10      24.728  18.321  -9.461  1.00  0.97           H  
ATOM    184 2HZ  LYS A  10      23.863  17.773  -8.182  1.00  0.97           H  
ATOM    185 3HZ  LYS A  10      23.358  19.074  -8.996  1.00  0.97           H  
ATOM    186  N   GLN A  11      22.861  21.409  -2.150  1.00  0.99           N  
ATOM    187  CA  GLN A  11      22.802  22.007  -0.816  1.00  0.99           C  
ATOM    188  C   GLN A  11      21.557  21.616   0.010  1.00  0.99           C  
ATOM    189  O   GLN A  11      21.260  22.270   1.013  1.00  0.99           O  
ATOM    190  CB  GLN A  11      22.864  23.537  -0.912  1.00  0.99           C  
ATOM    191  CG  GLN A  11      24.088  24.086  -1.647  1.00  0.99           C  
ATOM    192  CD  GLN A  11      25.390  23.793  -0.929  1.00  0.99           C  
ATOM    193  OE1 GLN A  11      25.608  24.237   0.204  1.00  0.99           O  
ATOM    194  NE2 GLN A  11      26.271  23.046  -1.586  1.00  0.99           N  
ATOM    195  H   GLN A  11      23.608  20.759  -2.341  1.00  0.99           H  
ATOM    196  HA  GLN A  11      23.676  21.667  -0.263  1.00  0.99           H  
ATOM    197 1HB  GLN A  11      21.969  23.925  -1.392  1.00  0.99           H  
ATOM    198 2HB  GLN A  11      22.881  23.951   0.095  1.00  0.99           H  
ATOM    199 1HG  GLN A  11      24.138  23.641  -2.639  1.00  0.99           H  
ATOM    200 2HG  GLN A  11      23.984  25.167  -1.733  1.00  0.99           H  
ATOM    201 1HE2 GLN A  11      27.150  22.821  -1.163  1.00  0.99           H  
ATOM    202 2HE2 GLN A  11      26.061  22.710  -2.502  1.00  0.99           H  
ATOM    203  N   ALA A  12      20.843  20.545  -0.366  1.00  0.96           N  
ATOM    204  CA  ALA A  12      19.661  20.147   0.408  1.00  0.96           C  
ATOM    205  C   ALA A  12      19.231  18.694   0.181  1.00  0.96           C  
ATOM    206  O   ALA A  12      19.579  18.062  -0.814  1.00  0.96           O  
ATOM    207  CB  ALA A  12      18.498  21.067   0.071  1.00  0.96           C  
ATOM    208  H   ALA A  12      21.098  20.028  -1.208  1.00  0.96           H  
ATOM    209  HA  ALA A  12      19.905  20.257   1.464  1.00  0.96           H  
ATOM    210 1HB  ALA A  12      17.632  20.796   0.676  1.00  0.96           H  
ATOM    211 2HB  ALA A  12      18.774  22.100   0.277  1.00  0.96           H  
ATOM    212 3HB  ALA A  12      18.248  20.970  -0.974  1.00  0.96           H  
ATOM    213  N   LYS A  13      18.451  18.163   1.117  1.00  0.90           N  
ATOM    214  CA  LYS A  13      17.875  16.835   0.933  1.00  0.90           C  
ATOM    215  C   LYS A  13      16.457  16.828   1.474  1.00  0.90           C  
ATOM    216  O   LYS A  13      16.211  17.266   2.601  1.00  0.90           O  
ATOM    217  CB  LYS A  13      18.726  15.762   1.612  1.00  0.90           C  
ATOM    218  CG  LYS A  13      18.257  14.321   1.376  1.00  0.90           C  
ATOM    219  CD  LYS A  13      19.221  13.327   2.029  1.00  0.90           C  
ATOM    220  CE  LYS A  13      18.799  11.889   1.798  1.00  0.90           C  
ATOM    221  NZ  LYS A  13      19.728  10.929   2.465  1.00  0.90           N  
ATOM    222  H   LYS A  13      18.218  18.694   1.944  1.00  0.90           H  
ATOM    223  HA  LYS A  13      17.827  16.618  -0.132  1.00  0.90           H  
ATOM    224 1HB  LYS A  13      19.752  15.835   1.249  1.00  0.90           H  
ATOM    225 2HB  LYS A  13      18.742  15.936   2.686  1.00  0.90           H  
ATOM    226 1HG  LYS A  13      17.255  14.185   1.790  1.00  0.90           H  
ATOM    227 2HG  LYS A  13      18.213  14.126   0.299  1.00  0.90           H  
ATOM    228 1HD  LYS A  13      20.218  13.470   1.607  1.00  0.90           H  
ATOM    229 2HD  LYS A  13      19.268  13.515   3.101  1.00  0.90           H  
ATOM    230 1HE  LYS A  13      17.791  11.740   2.185  1.00  0.90           H  
ATOM    231 2HE  LYS A  13      18.801  11.691   0.728  1.00  0.90           H  
ATOM    232 1HZ  LYS A  13      19.421   9.985   2.283  1.00  0.90           H  
ATOM    233 2HZ  LYS A  13      20.661  11.057   2.097  1.00  0.90           H  
ATOM    234 3HZ  LYS A  13      19.732  11.097   3.462  1.00  0.90           H  
ATOM    235  N   GLU A  14      15.527  16.349   0.655  1.00  0.81           N  
ATOM    236  CA  GLU A  14      14.113  16.333   1.022  1.00  0.81           C  
ATOM    237  C   GLU A  14      13.470  14.976   0.772  1.00  0.81           C  
ATOM    238  O   GLU A  14      13.994  14.157   0.015  1.00  0.81           O  
ATOM    239  CB  GLU A  14      13.356  17.417   0.254  1.00  0.81           C  
ATOM    240  CG  GLU A  14      13.889  18.847   0.486  1.00  0.81           C  
ATOM    241  CD  GLU A  14      13.076  19.895  -0.214  1.00  0.81           C  
ATOM    242  OE1 GLU A  14      12.085  19.537  -0.809  1.00  0.81           O  
ATOM    243  OE2 GLU A  14      13.420  21.047  -0.150  1.00  0.81           O  
ATOM    244  H   GLU A  14      15.823  16.008  -0.263  1.00  0.81           H  
ATOM    245  HA  GLU A  14      14.032  16.546   2.089  1.00  0.81           H  
ATOM    246 1HB  GLU A  14      13.411  17.214  -0.808  1.00  0.81           H  
ATOM    247 2HB  GLU A  14      12.304  17.397   0.537  1.00  0.81           H  
ATOM    248 1HG  GLU A  14      13.898  19.055   1.557  1.00  0.81           H  
ATOM    249 2HG  GLU A  14      14.916  18.903   0.123  1.00  0.81           H  
ATOM    250  N   GLU A  15      12.327  14.728   1.406  1.00  0.73           N  
ATOM    251  CA  GLU A  15      11.636  13.467   1.169  1.00  0.73           C  
ATOM    252  C   GLU A  15      10.113  13.582   1.201  1.00  0.73           C  
ATOM    253  O   GLU A  15       9.552  14.504   1.800  1.00  0.73           O  
ATOM    254  CB  GLU A  15      12.086  12.404   2.190  1.00  0.73           C  
ATOM    255  CG  GLU A  15      11.772  12.719   3.658  1.00  0.73           C  
ATOM    256  CD  GLU A  15      12.264  11.626   4.603  1.00  0.73           C  
ATOM    257  OE1 GLU A  15      13.292  11.028   4.322  1.00  0.73           O  
ATOM    258  OE2 GLU A  15      11.601  11.360   5.578  1.00  0.73           O  
ATOM    259  H   GLU A  15      11.932  15.413   2.035  1.00  0.73           H  
ATOM    260  HA  GLU A  15      11.914  13.129   0.177  1.00  0.73           H  
ATOM    261 1HB  GLU A  15      11.604  11.459   1.943  1.00  0.73           H  
ATOM    262 2HB  GLU A  15      13.162  12.248   2.098  1.00  0.73           H  
ATOM    263 1HG  GLU A  15      12.245  13.663   3.928  1.00  0.73           H  
ATOM    264 2HG  GLU A  15      10.694  12.836   3.767  1.00  0.73           H  
ATOM    265  N   ALA A  16       9.454  12.605   0.567  1.00  0.67           N  
ATOM    266  CA  ALA A  16       7.992  12.514   0.565  1.00  0.67           C  
ATOM    267  C   ALA A  16       7.521  11.064   0.524  1.00  0.67           C  
ATOM    268  O   ALA A  16       8.180  10.188  -0.027  1.00  0.67           O  
ATOM    269  CB  ALA A  16       7.416  13.266  -0.623  1.00  0.67           C  
ATOM    270  H   ALA A  16      10.016  11.917   0.067  1.00  0.67           H  
ATOM    271  HA  ALA A  16       7.624  12.963   1.488  1.00  0.67           H  
ATOM    272 1HB  ALA A  16       6.326  13.216  -0.599  1.00  0.67           H  
ATOM    273 2HB  ALA A  16       7.732  14.299  -0.565  1.00  0.67           H  
ATOM    274 3HB  ALA A  16       7.774  12.829  -1.549  1.00  0.67           H  
ATOM    275  N   ILE A  17       6.361  10.816   1.115  1.00  0.63           N  
ATOM    276  CA  ILE A  17       5.766   9.480   1.141  1.00  0.63           C  
ATOM    277  C   ILE A  17       4.338   9.477   0.602  1.00  0.63           C  
ATOM    278  O   ILE A  17       3.556  10.379   0.912  1.00  0.63           O  
ATOM    279  CB  ILE A  17       5.836   8.868   2.558  1.00  0.63           C  
ATOM    280  CG1 ILE A  17       7.310   8.708   2.990  1.00  0.63           C  
ATOM    281  CG2 ILE A  17       5.158   7.541   2.589  1.00  0.63           C  
ATOM    282  CD1 ILE A  17       7.485   8.301   4.417  1.00  0.63           C  
ATOM    283  H   ILE A  17       5.867  11.576   1.563  1.00  0.63           H  
ATOM    284  HA  ILE A  17       6.352   8.836   0.492  1.00  0.63           H  
ATOM    285  HB  ILE A  17       5.351   9.535   3.267  1.00  0.63           H  
ATOM    286 1HG1 ILE A  17       7.773   7.957   2.355  1.00  0.63           H  
ATOM    287 2HG1 ILE A  17       7.832   9.645   2.857  1.00  0.63           H  
ATOM    288 1HG2 ILE A  17       5.220   7.125   3.591  1.00  0.63           H  
ATOM    289 2HG2 ILE A  17       4.113   7.645   2.312  1.00  0.63           H  
ATOM    290 3HG2 ILE A  17       5.660   6.883   1.887  1.00  0.63           H  
ATOM    291 1HD1 ILE A  17       8.548   8.207   4.638  1.00  0.63           H  
ATOM    292 2HD1 ILE A  17       7.044   9.056   5.070  1.00  0.63           H  
ATOM    293 3HD1 ILE A  17       6.993   7.344   4.583  1.00  0.63           H  
ATOM    294  N   THR A  18       4.009   8.476  -0.219  1.00  0.62           N  
ATOM    295  CA  THR A  18       2.668   8.379  -0.793  1.00  0.62           C  
ATOM    296  C   THR A  18       2.202   6.941  -0.850  1.00  0.62           C  
ATOM    297  O   THR A  18       3.003   6.012  -0.949  1.00  0.62           O  
ATOM    298  CB  THR A  18       2.623   8.899  -2.244  1.00  0.62           C  
ATOM    299  OG1 THR A  18       1.256   9.006  -2.679  1.00  0.62           O  
ATOM    300  CG2 THR A  18       3.317   7.885  -3.182  1.00  0.62           C  
ATOM    301  H   THR A  18       4.711   7.767  -0.427  1.00  0.62           H  
ATOM    302  HA  THR A  18       1.972   8.944  -0.174  1.00  0.62           H  
ATOM    303  HB  THR A  18       3.115   9.864  -2.300  1.00  0.62           H  
ATOM    304  HG1 THR A  18       0.846   8.120  -2.707  1.00  0.62           H  
ATOM    305 1HG2 THR A  18       3.285   8.247  -4.211  1.00  0.62           H  
ATOM    306 2HG2 THR A  18       4.331   7.750  -2.878  1.00  0.62           H  
ATOM    307 3HG2 THR A  18       2.802   6.924  -3.124  1.00  0.62           H  
ATOM    308  N   GLU A  19       0.896   6.754  -0.812  1.00  0.61           N  
ATOM    309  CA  GLU A  19       0.356   5.421  -1.002  1.00  0.61           C  
ATOM    310  C   GLU A  19      -0.058   5.293  -2.454  1.00  0.61           C  
ATOM    311  O   GLU A  19      -0.491   6.276  -3.062  1.00  0.61           O  
ATOM    312  CB  GLU A  19      -0.813   5.165  -0.051  1.00  0.61           C  
ATOM    313  CG  GLU A  19      -0.415   5.170   1.425  1.00  0.61           C  
ATOM    314  CD  GLU A  19      -1.573   4.901   2.365  1.00  0.61           C  
ATOM    315  OE1 GLU A  19      -2.679   4.773   1.900  1.00  0.61           O  
ATOM    316  OE2 GLU A  19      -1.343   4.828   3.550  1.00  0.61           O  
ATOM    317  H   GLU A  19       0.276   7.545  -0.688  1.00  0.61           H  
ATOM    318  HA  GLU A  19       1.129   4.681  -0.808  1.00  0.61           H  
ATOM    319 1HB  GLU A  19      -1.581   5.924  -0.202  1.00  0.61           H  
ATOM    320 2HB  GLU A  19      -1.257   4.195  -0.278  1.00  0.61           H  
ATOM    321 1HG  GLU A  19       0.344   4.404   1.575  1.00  0.61           H  
ATOM    322 2HG  GLU A  19       0.031   6.134   1.666  1.00  0.61           H  
ATOM    323  N   ALA A  20       0.080   4.099  -3.012  1.00  0.61           N  
ATOM    324  CA  ALA A  20      -0.316   3.877  -4.391  1.00  0.61           C  
ATOM    325  C   ALA A  20      -0.647   2.419  -4.668  1.00  0.61           C  
ATOM    326  O   ALA A  20      -0.267   1.506  -3.919  1.00  0.61           O  
ATOM    327  CB  ALA A  20       0.785   4.340  -5.326  1.00  0.61           C  
ATOM    328  H   ALA A  20       0.497   3.344  -2.470  1.00  0.61           H  
ATOM    329  HA  ALA A  20      -1.214   4.464  -4.582  1.00  0.61           H  
ATOM    330 1HB  ALA A  20       0.472   4.200  -6.347  1.00  0.61           H  
ATOM    331 2HB  ALA A  20       1.000   5.394  -5.155  1.00  0.61           H  
ATOM    332 3HB  ALA A  20       1.676   3.759  -5.149  1.00  0.61           H  
ATOM    333  N   VAL A  21      -1.373   2.207  -5.761  1.00  0.61           N  
ATOM    334  CA  VAL A  21      -1.701   0.869  -6.225  1.00  0.61           C  
ATOM    335  C   VAL A  21      -0.483   0.152  -6.818  1.00  0.61           C  
ATOM    336  O   VAL A  21      -0.390  -1.077  -6.769  1.00  0.61           O  
ATOM    337  CB  VAL A  21      -2.842   0.966  -7.249  1.00  0.61           C  
ATOM    338  CG1 VAL A  21      -4.062   1.570  -6.578  1.00  0.61           C  
ATOM    339  CG2 VAL A  21      -2.418   1.856  -8.433  1.00  0.61           C  
ATOM    340  H   VAL A  21      -1.690   3.000  -6.303  1.00  0.61           H  
ATOM    341  HA  VAL A  21      -2.059   0.290  -5.372  1.00  0.61           H  
ATOM    342  HB  VAL A  21      -3.102  -0.030  -7.605  1.00  0.61           H  
ATOM    343 1HG1 VAL A  21      -4.880   1.636  -7.297  1.00  0.61           H  
ATOM    344 2HG1 VAL A  21      -4.365   0.939  -5.741  1.00  0.61           H  
ATOM    345 3HG1 VAL A  21      -3.820   2.567  -6.212  1.00  0.61           H  
ATOM    346 1HG2 VAL A  21      -3.239   1.927  -9.143  1.00  0.61           H  
ATOM    347 2HG2 VAL A  21      -2.166   2.853  -8.076  1.00  0.61           H  
ATOM    348 3HG2 VAL A  21      -1.562   1.434  -8.939  1.00  0.61           H  
ATOM    349  N   ASP A  22       0.456   0.928  -7.358  1.00  0.62           N  
ATOM    350  CA  ASP A  22       1.688   0.383  -7.908  1.00  0.62           C  
ATOM    351  C   ASP A  22       2.810   1.419  -8.003  1.00  0.62           C  
ATOM    352  O   ASP A  22       2.587   2.621  -7.808  1.00  0.62           O  
ATOM    353  CB  ASP A  22       1.413  -0.255  -9.290  1.00  0.62           C  
ATOM    354  CG  ASP A  22       0.791   0.705 -10.360  1.00  0.62           C  
ATOM    355  OD1 ASP A  22       0.907   1.918 -10.230  1.00  0.62           O  
ATOM    356  OD2 ASP A  22       0.205   0.207 -11.287  1.00  0.62           O  
ATOM    357  H   ASP A  22       0.304   1.922  -7.360  1.00  0.62           H  
ATOM    358  HA  ASP A  22       2.029  -0.411  -7.243  1.00  0.62           H  
ATOM    359 1HB  ASP A  22       2.340  -0.655  -9.693  1.00  0.62           H  
ATOM    360 2HB  ASP A  22       0.737  -1.103  -9.161  1.00  0.62           H  
ATOM    361  N   ALA A  23       4.004   0.950  -8.392  1.00  0.62           N  
ATOM    362  CA  ALA A  23       5.169   1.813  -8.578  1.00  0.62           C  
ATOM    363  C   ALA A  23       4.939   2.834  -9.670  1.00  0.62           C  
ATOM    364  O   ALA A  23       5.419   3.954  -9.577  1.00  0.62           O  
ATOM    365  CB  ALA A  23       6.402   0.990  -8.895  1.00  0.62           C  
ATOM    366  H   ALA A  23       4.112  -0.044  -8.534  1.00  0.62           H  
ATOM    367  HA  ALA A  23       5.338   2.352  -7.648  1.00  0.62           H  
ATOM    368 1HB  ALA A  23       7.264   1.647  -8.998  1.00  0.62           H  
ATOM    369 2HB  ALA A  23       6.582   0.281  -8.087  1.00  0.62           H  
ATOM    370 3HB  ALA A  23       6.250   0.448  -9.824  1.00  0.62           H  
ATOM    371  N   GLY A  24       4.205   2.452 -10.712  1.00  0.62           N  
ATOM    372  CA  GLY A  24       3.935   3.346 -11.832  1.00  0.62           C  
ATOM    373  C   GLY A  24       3.237   4.598 -11.331  1.00  0.62           C  
ATOM    374  O   GLY A  24       3.674   5.726 -11.586  1.00  0.62           O  
ATOM    375  H   GLY A  24       3.810   1.522 -10.722  1.00  0.62           H  
ATOM    376 1HA  GLY A  24       4.869   3.611 -12.327  1.00  0.62           H  
ATOM    377 2HA  GLY A  24       3.304   2.835 -12.559  1.00  0.62           H  
ATOM    378  N   THR A  25       2.147   4.393 -10.608  1.00  0.62           N  
ATOM    379  CA  THR A  25       1.369   5.478 -10.062  1.00  0.62           C  
ATOM    380  C   THR A  25       2.207   6.309  -9.094  1.00  0.62           C  
ATOM    381  O   THR A  25       2.188   7.545  -9.157  1.00  0.62           O  
ATOM    382  CB  THR A  25       0.133   4.903  -9.366  1.00  0.62           C  
ATOM    383  OG1 THR A  25      -0.658   4.198 -10.329  1.00  0.62           O  
ATOM    384  CG2 THR A  25      -0.687   5.992  -8.705  1.00  0.62           C  
ATOM    385  H   THR A  25       1.825   3.435 -10.435  1.00  0.62           H  
ATOM    386  HA  THR A  25       1.048   6.122 -10.879  1.00  0.62           H  
ATOM    387  HB  THR A  25       0.461   4.189  -8.619  1.00  0.62           H  
ATOM    388  HG1 THR A  25      -0.196   3.332 -10.519  1.00  0.62           H  
ATOM    389 1HG2 THR A  25      -1.550   5.544  -8.215  1.00  0.62           H  
ATOM    390 2HG2 THR A  25      -0.073   6.506  -7.963  1.00  0.62           H  
ATOM    391 3HG2 THR A  25      -1.023   6.703  -9.457  1.00  0.62           H  
ATOM    392  N   ALA A  26       2.960   5.641  -8.207  1.00  0.62           N  
ATOM    393  CA  ALA A  26       3.804   6.365  -7.263  1.00  0.62           C  
ATOM    394  C   ALA A  26       4.839   7.211  -7.980  1.00  0.62           C  
ATOM    395  O   ALA A  26       5.073   8.359  -7.600  1.00  0.62           O  
ATOM    396  CB  ALA A  26       4.522   5.405  -6.349  1.00  0.62           C  
ATOM    397  H   ALA A  26       2.938   4.619  -8.187  1.00  0.62           H  
ATOM    398  HA  ALA A  26       3.166   7.022  -6.673  1.00  0.62           H  
ATOM    399 1HB  ALA A  26       5.128   5.967  -5.644  1.00  0.62           H  
ATOM    400 2HB  ALA A  26       3.792   4.816  -5.821  1.00  0.62           H  
ATOM    401 3HB  ALA A  26       5.157   4.752  -6.939  1.00  0.62           H  
ATOM    402  N   GLU A  27       5.424   6.670  -9.052  1.00  0.62           N  
ATOM    403  CA  GLU A  27       6.438   7.382  -9.803  1.00  0.62           C  
ATOM    404  C   GLU A  27       5.846   8.636 -10.409  1.00  0.62           C  
ATOM    405  O   GLU A  27       6.446   9.707 -10.332  1.00  0.62           O  
ATOM    406  CB  GLU A  27       7.030   6.508 -10.914  1.00  0.62           C  
ATOM    407  CG  GLU A  27       8.188   7.155 -11.648  1.00  0.62           C  
ATOM    408  CD  GLU A  27       8.876   6.257 -12.681  1.00  0.62           C  
ATOM    409  OE1 GLU A  27       8.992   5.078 -12.460  1.00  0.62           O  
ATOM    410  OE2 GLU A  27       9.292   6.786 -13.700  1.00  0.62           O  
ATOM    411  H   GLU A  27       5.193   5.722  -9.332  1.00  0.62           H  
ATOM    412  HA  GLU A  27       7.238   7.668  -9.120  1.00  0.62           H  
ATOM    413 1HB  GLU A  27       7.308   5.548 -10.535  1.00  0.62           H  
ATOM    414 2HB  GLU A  27       6.254   6.326 -11.657  1.00  0.62           H  
ATOM    415 1HG  GLU A  27       7.787   8.027 -12.155  1.00  0.62           H  
ATOM    416 2HG  GLU A  27       8.923   7.498 -10.918  1.00  0.62           H  
ATOM    417  N   LYS A  28       4.648   8.526 -10.990  1.00  0.63           N  
ATOM    418  CA  LYS A  28       4.029   9.691 -11.605  1.00  0.63           C  
ATOM    419  C   LYS A  28       3.726  10.756 -10.556  1.00  0.63           C  
ATOM    420  O   LYS A  28       4.004  11.942 -10.761  1.00  0.63           O  
ATOM    421  CB  LYS A  28       2.758   9.277 -12.336  1.00  0.63           C  
ATOM    422  CG  LYS A  28       3.009   8.459 -13.601  1.00  0.63           C  
ATOM    423  CD  LYS A  28       1.707   8.029 -14.257  1.00  0.63           C  
ATOM    424  CE  LYS A  28       1.967   7.190 -15.500  1.00  0.63           C  
ATOM    425  NZ  LYS A  28       0.702   6.728 -16.135  1.00  0.63           N  
ATOM    426  H   LYS A  28       4.187   7.612 -11.032  1.00  0.63           H  
ATOM    427  HA  LYS A  28       4.728  10.113 -12.325  1.00  0.63           H  
ATOM    428 1HB  LYS A  28       2.142   8.670 -11.666  1.00  0.63           H  
ATOM    429 2HB  LYS A  28       2.182  10.162 -12.603  1.00  0.63           H  
ATOM    430 1HG  LYS A  28       3.586   9.053 -14.308  1.00  0.63           H  
ATOM    431 2HG  LYS A  28       3.589   7.574 -13.343  1.00  0.63           H  
ATOM    432 1HD  LYS A  28       1.126   7.437 -13.545  1.00  0.63           H  
ATOM    433 2HD  LYS A  28       1.126   8.908 -14.533  1.00  0.63           H  
ATOM    434 1HE  LYS A  28       2.528   7.784 -16.219  1.00  0.63           H  
ATOM    435 2HE  LYS A  28       2.562   6.319 -15.220  1.00  0.63           H  
ATOM    436 1HZ  LYS A  28       0.917   6.175 -16.953  1.00  0.63           H  
ATOM    437 2HZ  LYS A  28       0.181   6.166 -15.477  1.00  0.63           H  
ATOM    438 3HZ  LYS A  28       0.148   7.528 -16.406  1.00  0.63           H  
ATOM    439  N   TYR A  29       3.222  10.334  -9.394  1.00  0.64           N  
ATOM    440  CA  TYR A  29       2.966  11.284  -8.323  1.00  0.64           C  
ATOM    441  C   TYR A  29       4.244  12.001  -7.934  1.00  0.64           C  
ATOM    442  O   TYR A  29       4.290  13.232  -7.833  1.00  0.64           O  
ATOM    443  CB  TYR A  29       2.362  10.606  -7.093  1.00  0.64           C  
ATOM    444  CG  TYR A  29       2.304  11.561  -5.917  1.00  0.64           C  
ATOM    445  CD1 TYR A  29       1.322  12.533  -5.830  1.00  0.64           C  
ATOM    446  CD2 TYR A  29       3.267  11.466  -4.935  1.00  0.64           C  
ATOM    447  CE1 TYR A  29       1.318  13.411  -4.754  1.00  0.64           C  
ATOM    448  CE2 TYR A  29       3.272  12.337  -3.863  1.00  0.64           C  
ATOM    449  CZ  TYR A  29       2.302  13.309  -3.770  1.00  0.64           C  
ATOM    450  OH  TYR A  29       2.300  14.183  -2.705  1.00  0.64           O  
ATOM    451  H   TYR A  29       3.004   9.344  -9.261  1.00  0.64           H  
ATOM    452  HA  TYR A  29       2.263  12.033  -8.685  1.00  0.64           H  
ATOM    453 1HB  TYR A  29       1.354  10.253  -7.313  1.00  0.64           H  
ATOM    454 2HB  TYR A  29       2.966   9.744  -6.811  1.00  0.64           H  
ATOM    455  HD1 TYR A  29       0.561  12.611  -6.606  1.00  0.64           H  
ATOM    456  HD2 TYR A  29       4.023  10.698  -5.020  1.00  0.64           H  
ATOM    457  HE1 TYR A  29       0.549  14.181  -4.683  1.00  0.64           H  
ATOM    458  HE2 TYR A  29       4.038  12.255  -3.093  1.00  0.64           H  
ATOM    459  HH  TYR A  29       1.564  14.794  -2.795  1.00  0.64           H  
ATOM    460  N   PHE A  30       5.284  11.219  -7.699  1.00  0.66           N  
ATOM    461  CA  PHE A  30       6.562  11.740  -7.290  1.00  0.66           C  
ATOM    462  C   PHE A  30       7.188  12.655  -8.326  1.00  0.66           C  
ATOM    463  O   PHE A  30       7.792  13.669  -7.969  1.00  0.66           O  
ATOM    464  CB  PHE A  30       7.470  10.596  -6.947  1.00  0.66           C  
ATOM    465  CG  PHE A  30       7.158  10.009  -5.606  1.00  0.66           C  
ATOM    466  CD1 PHE A  30       6.672  10.813  -4.561  1.00  0.66           C  
ATOM    467  CD2 PHE A  30       7.374   8.684  -5.362  1.00  0.66           C  
ATOM    468  CE1 PHE A  30       6.434  10.280  -3.313  1.00  0.66           C  
ATOM    469  CE2 PHE A  30       7.137   8.153  -4.114  1.00  0.66           C  
ATOM    470  CZ  PHE A  30       6.675   8.960  -3.092  1.00  0.66           C  
ATOM    471  H   PHE A  30       5.182  10.209  -7.802  1.00  0.66           H  
ATOM    472  HA  PHE A  30       6.405  12.322  -6.383  1.00  0.66           H  
ATOM    473 1HB  PHE A  30       7.367   9.812  -7.698  1.00  0.66           H  
ATOM    474 2HB  PHE A  30       8.482  10.923  -6.957  1.00  0.66           H  
ATOM    475  HD1 PHE A  30       6.495  11.873  -4.737  1.00  0.66           H  
ATOM    476  HD2 PHE A  30       7.744   8.066  -6.168  1.00  0.66           H  
ATOM    477  HE1 PHE A  30       6.068  10.910  -2.503  1.00  0.66           H  
ATOM    478  HE2 PHE A  30       7.324   7.105  -3.926  1.00  0.66           H  
ATOM    479  HZ  PHE A  30       6.498   8.541  -2.105  1.00  0.66           H  
ATOM    480  N   LYS A  31       7.061  12.327  -9.612  1.00  0.67           N  
ATOM    481  CA  LYS A  31       7.602  13.220 -10.622  1.00  0.67           C  
ATOM    482  C   LYS A  31       6.879  14.548 -10.595  1.00  0.67           C  
ATOM    483  O   LYS A  31       7.517  15.595 -10.679  1.00  0.67           O  
ATOM    484  CB  LYS A  31       7.569  12.580 -12.011  1.00  0.67           C  
ATOM    485  CG  LYS A  31       8.611  11.493 -12.210  1.00  0.67           C  
ATOM    486  CD  LYS A  31       8.530  10.843 -13.555  1.00  0.67           C  
ATOM    487  CE  LYS A  31       9.668   9.848 -13.722  1.00  0.67           C  
ATOM    488  NZ  LYS A  31       9.553   9.077 -14.997  1.00  0.67           N  
ATOM    489  H   LYS A  31       6.598  11.464  -9.886  1.00  0.67           H  
ATOM    490  HA  LYS A  31       8.631  13.426 -10.385  1.00  0.67           H  
ATOM    491 1HB  LYS A  31       6.585  12.132 -12.172  1.00  0.67           H  
ATOM    492 2HB  LYS A  31       7.716  13.345 -12.770  1.00  0.67           H  
ATOM    493 1HG  LYS A  31       9.580  11.938 -12.150  1.00  0.67           H  
ATOM    494 2HG  LYS A  31       8.524  10.737 -11.429  1.00  0.67           H  
ATOM    495 1HD  LYS A  31       7.578  10.314 -13.644  1.00  0.67           H  
ATOM    496 2HD  LYS A  31       8.590  11.595 -14.337  1.00  0.67           H  
ATOM    497 1HE  LYS A  31      10.617  10.381 -13.716  1.00  0.67           H  
ATOM    498 2HE  LYS A  31       9.660   9.171 -12.889  1.00  0.67           H  
ATOM    499 1HZ  LYS A  31      10.319   8.415 -15.056  1.00  0.67           H  
ATOM    500 2HZ  LYS A  31       8.671   8.567 -15.011  1.00  0.67           H  
ATOM    501 3HZ  LYS A  31       9.584   9.706 -15.780  1.00  0.67           H  
ATOM    502  N   LEU A  32       5.565  14.540 -10.400  1.00  0.69           N  
ATOM    503  CA  LEU A  32       4.849  15.804 -10.332  1.00  0.69           C  
ATOM    504  C   LEU A  32       5.297  16.607  -9.103  1.00  0.69           C  
ATOM    505  O   LEU A  32       5.509  17.824  -9.180  1.00  0.69           O  
ATOM    506  CB  LEU A  32       3.347  15.527 -10.299  1.00  0.69           C  
ATOM    507  CG  LEU A  32       2.779  14.959 -11.606  1.00  0.69           C  
ATOM    508  CD1 LEU A  32       1.337  14.534 -11.392  1.00  0.69           C  
ATOM    509  CD2 LEU A  32       2.892  16.013 -12.695  1.00  0.69           C  
ATOM    510  H   LEU A  32       5.055  13.654 -10.333  1.00  0.69           H  
ATOM    511  HA  LEU A  32       5.079  16.378 -11.226  1.00  0.69           H  
ATOM    512 1HB  LEU A  32       3.145  14.804  -9.510  1.00  0.69           H  
ATOM    513 2HB  LEU A  32       2.821  16.450 -10.067  1.00  0.69           H  
ATOM    514  HG  LEU A  32       3.350  14.078 -11.899  1.00  0.69           H  
ATOM    515 1HD1 LEU A  32       0.939  14.121 -12.317  1.00  0.69           H  
ATOM    516 2HD1 LEU A  32       1.302  13.774 -10.609  1.00  0.69           H  
ATOM    517 3HD1 LEU A  32       0.744  15.395 -11.092  1.00  0.69           H  
ATOM    518 1HD2 LEU A  32       2.499  15.611 -13.629  1.00  0.69           H  
ATOM    519 2HD2 LEU A  32       2.322  16.896 -12.410  1.00  0.69           H  
ATOM    520 3HD2 LEU A  32       3.939  16.283 -12.828  1.00  0.69           H  
ATOM    521  N   TYR A  33       5.498  15.907  -7.983  1.00  0.72           N  
ATOM    522  CA  TYR A  33       5.958  16.522  -6.742  1.00  0.72           C  
ATOM    523  C   TYR A  33       7.311  17.201  -6.973  1.00  0.72           C  
ATOM    524  O   TYR A  33       7.510  18.368  -6.635  1.00  0.72           O  
ATOM    525  CB  TYR A  33       6.079  15.455  -5.650  1.00  0.72           C  
ATOM    526  CG  TYR A  33       6.503  15.933  -4.303  1.00  0.72           C  
ATOM    527  CD1 TYR A  33       5.563  16.470  -3.442  1.00  0.72           C  
ATOM    528  CD2 TYR A  33       7.822  15.847  -3.926  1.00  0.72           C  
ATOM    529  CE1 TYR A  33       5.944  16.920  -2.197  1.00  0.72           C  
ATOM    530  CE2 TYR A  33       8.211  16.290  -2.688  1.00  0.72           C  
ATOM    531  CZ  TYR A  33       7.275  16.833  -1.815  1.00  0.72           C  
ATOM    532  OH  TYR A  33       7.669  17.315  -0.568  1.00  0.72           O  
ATOM    533  H   TYR A  33       5.289  14.908  -7.986  1.00  0.72           H  
ATOM    534  HA  TYR A  33       5.240  17.282  -6.436  1.00  0.72           H  
ATOM    535 1HB  TYR A  33       5.120  14.940  -5.544  1.00  0.72           H  
ATOM    536 2HB  TYR A  33       6.795  14.712  -5.963  1.00  0.72           H  
ATOM    537  HD1 TYR A  33       4.519  16.537  -3.751  1.00  0.72           H  
ATOM    538  HD2 TYR A  33       8.552  15.433  -4.614  1.00  0.72           H  
ATOM    539  HE1 TYR A  33       5.203  17.346  -1.522  1.00  0.72           H  
ATOM    540  HE2 TYR A  33       9.259  16.223  -2.395  1.00  0.72           H  
ATOM    541  HH  TYR A  33       6.898  17.361   0.014  1.00  0.72           H  
ATOM    542  N   ALA A  34       8.256  16.449  -7.545  1.00  0.75           N  
ATOM    543  CA  ALA A  34       9.588  16.963  -7.839  1.00  0.75           C  
ATOM    544  C   ALA A  34       9.527  18.124  -8.845  1.00  0.75           C  
ATOM    545  O   ALA A  34      10.213  19.142  -8.687  1.00  0.75           O  
ATOM    546  CB  ALA A  34      10.448  15.831  -8.386  1.00  0.75           C  
ATOM    547  H   ALA A  34       8.035  15.487  -7.792  1.00  0.75           H  
ATOM    548  HA  ALA A  34      10.022  17.333  -6.912  1.00  0.75           H  
ATOM    549 1HB  ALA A  34      11.448  16.177  -8.588  1.00  0.75           H  
ATOM    550 2HB  ALA A  34      10.483  15.020  -7.663  1.00  0.75           H  
ATOM    551 3HB  ALA A  34       9.990  15.478  -9.306  1.00  0.75           H  
ATOM    552  N   ASN A  35       8.648  18.024  -9.852  1.00  0.78           N  
ATOM    553  CA  ASN A  35       8.533  19.071 -10.867  1.00  0.78           C  
ATOM    554  C   ASN A  35       8.070  20.384 -10.250  1.00  0.78           C  
ATOM    555  O   ASN A  35       8.549  21.461 -10.614  1.00  0.78           O  
ATOM    556  CB  ASN A  35       7.585  18.649 -11.974  1.00  0.78           C  
ATOM    557  CG  ASN A  35       8.164  17.589 -12.885  1.00  0.78           C  
ATOM    558  OD1 ASN A  35       9.385  17.405 -12.968  1.00  0.78           O  
ATOM    559  ND2 ASN A  35       7.301  16.888 -13.577  1.00  0.78           N  
ATOM    560  H   ASN A  35       8.083  17.183  -9.955  1.00  0.78           H  
ATOM    561  HA  ASN A  35       9.519  19.239 -11.300  1.00  0.78           H  
ATOM    562 1HB  ASN A  35       6.669  18.265 -11.530  1.00  0.78           H  
ATOM    563 2HB  ASN A  35       7.316  19.519 -12.571  1.00  0.78           H  
ATOM    564 1HD2 ASN A  35       7.621  16.174 -14.197  1.00  0.78           H  
ATOM    565 2HD2 ASN A  35       6.324  17.070 -13.485  1.00  0.78           H  
ATOM    566  N   ALA A  36       7.205  20.294  -9.243  1.00  0.81           N  
ATOM    567  CA  ALA A  36       6.684  21.457  -8.528  1.00  0.81           C  
ATOM    568  C   ALA A  36       7.800  22.267  -7.863  1.00  0.81           C  
ATOM    569  O   ALA A  36       7.634  23.457  -7.591  1.00  0.81           O  
ATOM    570  CB  ALA A  36       5.676  21.026  -7.480  1.00  0.81           C  
ATOM    571  H   ALA A  36       6.840  19.372  -8.995  1.00  0.81           H  
ATOM    572  HA  ALA A  36       6.187  22.098  -9.255  1.00  0.81           H  
ATOM    573 1HB  ALA A  36       5.272  21.904  -6.981  1.00  0.81           H  
ATOM    574 2HB  ALA A  36       4.870  20.471  -7.959  1.00  0.81           H  
ATOM    575 3HB  ALA A  36       6.163  20.393  -6.749  1.00  0.81           H  
ATOM    576  N   LYS A  37       8.923  21.607  -7.561  1.00  0.84           N  
ATOM    577  CA  LYS A  37      10.059  22.224  -6.899  1.00  0.84           C  
ATOM    578  C   LYS A  37      11.162  22.479  -7.921  1.00  0.84           C  
ATOM    579  O   LYS A  37      12.307  22.783  -7.572  1.00  0.84           O  
ATOM    580  CB  LYS A  37      10.577  21.317  -5.793  1.00  0.84           C  
ATOM    581  CG  LYS A  37       9.573  21.032  -4.725  1.00  0.84           C  
ATOM    582  CD  LYS A  37      10.199  20.264  -3.606  1.00  0.84           C  
ATOM    583  CE  LYS A  37       9.166  19.792  -2.633  1.00  0.84           C  
ATOM    584  NZ  LYS A  37       9.793  19.110  -1.486  1.00  0.84           N  
ATOM    585  H   LYS A  37       9.024  20.631  -7.833  1.00  0.84           H  
ATOM    586  HA  LYS A  37       9.753  23.180  -6.476  1.00  0.84           H  
ATOM    587 1HB  LYS A  37      10.827  20.355  -6.221  1.00  0.84           H  
ATOM    588 2HB  LYS A  37      11.476  21.736  -5.345  1.00  0.84           H  
ATOM    589 1HG  LYS A  37       9.163  21.966  -4.344  1.00  0.84           H  
ATOM    590 2HG  LYS A  37       8.757  20.437  -5.149  1.00  0.84           H  
ATOM    591 1HD  LYS A  37      10.722  19.396  -4.007  1.00  0.84           H  
ATOM    592 2HD  LYS A  37      10.923  20.887  -3.074  1.00  0.84           H  
ATOM    593 1HE  LYS A  37       8.557  20.617  -2.275  1.00  0.84           H  
ATOM    594 2HE  LYS A  37       8.530  19.091  -3.161  1.00  0.84           H  
ATOM    595 1HZ  LYS A  37       9.086  18.731  -0.860  1.00  0.84           H  
ATOM    596 2HZ  LYS A  37      10.374  18.358  -1.818  1.00  0.84           H  
ATOM    597 3HZ  LYS A  37      10.399  19.769  -0.982  1.00  0.84           H  
ATOM    598  N   THR A  38      10.811  22.323  -9.196  1.00  0.84           N  
ATOM    599  CA  THR A  38      11.717  22.441 -10.324  1.00  0.84           C  
ATOM    600  C   THR A  38      12.996  21.631 -10.173  1.00  0.84           C  
ATOM    601  O   THR A  38      14.081  22.112 -10.502  1.00  0.84           O  
ATOM    602  CB  THR A  38      12.077  23.913 -10.576  1.00  0.84           C  
ATOM    603  OG1 THR A  38      12.810  24.442  -9.455  1.00  0.84           O  
ATOM    604  CG2 THR A  38      10.805  24.725 -10.773  1.00  0.84           C  
ATOM    605  H   THR A  38       9.850  22.091  -9.423  1.00  0.84           H  
ATOM    606  HA  THR A  38      11.194  22.065 -11.204  1.00  0.84           H  
ATOM    607  HB  THR A  38      12.701  23.975 -11.467  1.00  0.84           H  
ATOM    608  HG1 THR A  38      13.039  23.715  -8.834  1.00  0.84           H  
ATOM    609 1HG2 THR A  38      11.062  25.766 -10.957  1.00  0.84           H  
ATOM    610 2HG2 THR A  38      10.251  24.329 -11.624  1.00  0.84           H  
ATOM    611 3HG2 THR A  38      10.186  24.657  -9.877  1.00  0.84           H  
ATOM    612  N   VAL A  39      12.863  20.384  -9.719  1.00  0.83           N  
ATOM    613  CA  VAL A  39      14.028  19.528  -9.580  1.00  0.83           C  
ATOM    614  C   VAL A  39      14.380  18.884 -10.906  1.00  0.83           C  
ATOM    615  O   VAL A  39      13.533  18.256 -11.544  1.00  0.83           O  
ATOM    616  CB  VAL A  39      13.774  18.429  -8.550  1.00  0.83           C  
ATOM    617  CG1 VAL A  39      14.967  17.495  -8.474  1.00  0.83           C  
ATOM    618  CG2 VAL A  39      13.465  19.071  -7.233  1.00  0.83           C  
ATOM    619  H   VAL A  39      11.942  20.034  -9.453  1.00  0.83           H  
ATOM    620  HA  VAL A  39      14.863  20.137  -9.245  1.00  0.83           H  
ATOM    621  HB  VAL A  39      12.926  17.845  -8.860  1.00  0.83           H  
ATOM    622 1HG1 VAL A  39      14.779  16.714  -7.746  1.00  0.83           H  
ATOM    623 2HG1 VAL A  39      15.142  17.046  -9.448  1.00  0.83           H  
ATOM    624 3HG1 VAL A  39      15.843  18.063  -8.185  1.00  0.83           H  
ATOM    625 1HG2 VAL A  39      13.260  18.311  -6.499  1.00  0.83           H  
ATOM    626 2HG2 VAL A  39      14.306  19.676  -6.912  1.00  0.83           H  
ATOM    627 3HG2 VAL A  39      12.602  19.702  -7.362  1.00  0.83           H  
ATOM    628  N   GLU A  40      15.623  19.048 -11.332  1.00  0.80           N  
ATOM    629  CA  GLU A  40      16.042  18.466 -12.606  1.00  0.80           C  
ATOM    630  C   GLU A  40      17.159  17.464 -12.407  1.00  0.80           C  
ATOM    631  O   GLU A  40      18.317  17.845 -12.265  1.00  0.80           O  
ATOM    632  CB  GLU A  40      16.476  19.553 -13.590  1.00  0.80           C  
ATOM    633  CG  GLU A  40      15.351  20.515 -14.015  1.00  0.80           C  
ATOM    634  CD  GLU A  40      15.803  21.567 -15.014  1.00  0.80           C  
ATOM    635  OE1 GLU A  40      16.961  21.576 -15.359  1.00  0.80           O  
ATOM    636  OE2 GLU A  40      14.982  22.349 -15.442  1.00  0.80           O  
ATOM    637  H   GLU A  40      16.277  19.578 -10.740  1.00  0.80           H  
ATOM    638  HA  GLU A  40      15.196  17.936 -13.043  1.00  0.80           H  
ATOM    639 1HB  GLU A  40      17.272  20.148 -13.140  1.00  0.80           H  
ATOM    640 2HB  GLU A  40      16.880  19.089 -14.489  1.00  0.80           H  
ATOM    641 1HG  GLU A  40      14.540  19.933 -14.452  1.00  0.80           H  
ATOM    642 2HG  GLU A  40      14.963  21.012 -13.124  1.00  0.80           H  
ATOM    643  N   GLY A  41      16.834  16.180 -12.456  1.00  0.75           N  
ATOM    644  CA  GLY A  41      17.850  15.195 -12.143  1.00  0.75           C  
ATOM    645  C   GLY A  41      17.544  13.802 -12.654  1.00  0.75           C  
ATOM    646  O   GLY A  41      16.623  13.596 -13.447  1.00  0.75           O  
ATOM    647  H   GLY A  41      15.880  15.900 -12.633  1.00  0.75           H  
ATOM    648 1HA  GLY A  41      18.815  15.522 -12.529  1.00  0.75           H  
ATOM    649 2HA  GLY A  41      17.945  15.155 -11.062  1.00  0.75           H  
ATOM    650  N   VAL A  42      18.346  12.850 -12.206  1.00  0.71           N  
ATOM    651  CA  VAL A  42      18.222  11.469 -12.644  1.00  0.71           C  
ATOM    652  C   VAL A  42      17.384  10.651 -11.694  1.00  0.71           C  
ATOM    653  O   VAL A  42      17.609  10.686 -10.485  1.00  0.71           O  
ATOM    654  CB  VAL A  42      19.612  10.828 -12.780  1.00  0.71           C  
ATOM    655  CG1 VAL A  42      19.481   9.356 -13.167  1.00  0.71           C  
ATOM    656  CG2 VAL A  42      20.408  11.591 -13.825  1.00  0.71           C  
ATOM    657  H   VAL A  42      19.069  13.121 -11.537  1.00  0.71           H  
ATOM    658  HA  VAL A  42      17.743  11.460 -13.623  1.00  0.71           H  
ATOM    659  HB  VAL A  42      20.127  10.876 -11.820  1.00  0.71           H  
ATOM    660 1HG1 VAL A  42      20.473   8.914 -13.253  1.00  0.71           H  
ATOM    661 2HG1 VAL A  42      18.916   8.819 -12.402  1.00  0.71           H  
ATOM    662 3HG1 VAL A  42      18.964   9.274 -14.121  1.00  0.71           H  
ATOM    663 1HG2 VAL A  42      21.400  11.150 -13.919  1.00  0.71           H  
ATOM    664 2HG2 VAL A  42      19.892  11.538 -14.783  1.00  0.71           H  
ATOM    665 3HG2 VAL A  42      20.503  12.634 -13.520  1.00  0.71           H  
ATOM    666  N   TRP A  43      16.401   9.942 -12.243  1.00  0.68           N  
ATOM    667  CA  TRP A  43      15.515   9.098 -11.451  1.00  0.68           C  
ATOM    668  C   TRP A  43      15.976   7.643 -11.375  1.00  0.68           C  
ATOM    669  O   TRP A  43      16.288   7.022 -12.395  1.00  0.68           O  
ATOM    670  CB  TRP A  43      14.108   9.165 -12.049  1.00  0.68           C  
ATOM    671  CG  TRP A  43      13.435  10.442 -11.777  1.00  0.68           C  
ATOM    672  CD1 TRP A  43      13.585  11.626 -12.438  1.00  0.68           C  
ATOM    673  CD2 TRP A  43      12.439  10.667 -10.773  1.00  0.68           C  
ATOM    674  NE1 TRP A  43      12.783  12.577 -11.880  1.00  0.68           N  
ATOM    675  CE2 TRP A  43      12.075  12.008 -10.858  1.00  0.68           C  
ATOM    676  CE3 TRP A  43      11.834   9.844  -9.799  1.00  0.68           C  
ATOM    677  CZ2 TRP A  43      11.163  12.558 -10.011  1.00  0.68           C  
ATOM    678  CZ3 TRP A  43      10.900  10.407  -8.950  1.00  0.68           C  
ATOM    679  CH2 TRP A  43      10.582  11.733  -9.052  1.00  0.68           C  
ATOM    680  H   TRP A  43      16.273   9.984 -13.244  1.00  0.68           H  
ATOM    681  HA  TRP A  43      15.478   9.499 -10.443  1.00  0.68           H  
ATOM    682 1HB  TRP A  43      14.162   9.023 -13.127  1.00  0.68           H  
ATOM    683 2HB  TRP A  43      13.501   8.357 -11.638  1.00  0.68           H  
ATOM    684  HD1 TRP A  43      14.264  11.796 -13.276  1.00  0.68           H  
ATOM    685  HE1 TRP A  43      12.721  13.545 -12.176  1.00  0.68           H  
ATOM    686  HE3 TRP A  43      12.103   8.792  -9.716  1.00  0.68           H  
ATOM    687  HZ2 TRP A  43      10.896  13.599 -10.080  1.00  0.68           H  
ATOM    688  HZ3 TRP A  43      10.434   9.775  -8.197  1.00  0.68           H  
ATOM    689  HH2 TRP A  43       9.862  12.156  -8.369  1.00  0.68           H  
ATOM    690  N   THR A  44      15.949   7.103 -10.159  1.00  0.66           N  
ATOM    691  CA  THR A  44      16.269   5.707  -9.865  1.00  0.66           C  
ATOM    692  C   THR A  44      15.177   5.067  -9.017  1.00  0.66           C  
ATOM    693  O   THR A  44      14.692   5.683  -8.071  1.00  0.66           O  
ATOM    694  CB  THR A  44      17.622   5.588  -9.130  1.00  0.66           C  
ATOM    695  OG1 THR A  44      18.665   6.111  -9.962  1.00  0.66           O  
ATOM    696  CG2 THR A  44      17.933   4.129  -8.757  1.00  0.66           C  
ATOM    697  H   THR A  44      15.730   7.726  -9.383  1.00  0.66           H  
ATOM    698  HA  THR A  44      16.334   5.158 -10.805  1.00  0.66           H  
ATOM    699  HB  THR A  44      17.581   6.180  -8.217  1.00  0.66           H  
ATOM    700  HG1 THR A  44      18.569   5.759 -10.853  1.00  0.66           H  
ATOM    701 1HG2 THR A  44      18.889   4.086  -8.240  1.00  0.66           H  
ATOM    702 2HG2 THR A  44      17.158   3.738  -8.102  1.00  0.66           H  
ATOM    703 3HG2 THR A  44      17.982   3.525  -9.661  1.00  0.66           H  
ATOM    704  N   TYR A  45      14.785   3.835  -9.338  1.00  0.65           N  
ATOM    705  CA  TYR A  45      13.791   3.145  -8.511  1.00  0.65           C  
ATOM    706  C   TYR A  45      14.306   1.836  -7.935  1.00  0.65           C  
ATOM    707  O   TYR A  45      14.790   0.960  -8.656  1.00  0.65           O  
ATOM    708  CB  TYR A  45      12.493   2.914  -9.277  1.00  0.65           C  
ATOM    709  CG  TYR A  45      11.477   2.076  -8.485  1.00  0.65           C  
ATOM    710  CD1 TYR A  45      10.956   2.532  -7.281  1.00  0.65           C  
ATOM    711  CD2 TYR A  45      11.057   0.861  -8.988  1.00  0.65           C  
ATOM    712  CE1 TYR A  45      10.035   1.776  -6.590  1.00  0.65           C  
ATOM    713  CE2 TYR A  45      10.137   0.111  -8.296  1.00  0.65           C  
ATOM    714  CZ  TYR A  45       9.630   0.561  -7.109  1.00  0.65           C  
ATOM    715  OH  TYR A  45       8.725  -0.209  -6.429  1.00  0.65           O  
ATOM    716  H   TYR A  45      15.191   3.368 -10.137  1.00  0.65           H  
ATOM    717  HA  TYR A  45      13.552   3.780  -7.660  1.00  0.65           H  
ATOM    718 1HB  TYR A  45      12.037   3.870  -9.519  1.00  0.65           H  
ATOM    719 2HB  TYR A  45      12.703   2.402 -10.213  1.00  0.65           H  
ATOM    720  HD1 TYR A  45      11.281   3.486  -6.880  1.00  0.65           H  
ATOM    721  HD2 TYR A  45      11.455   0.496  -9.934  1.00  0.65           H  
ATOM    722  HE1 TYR A  45       9.635   2.137  -5.647  1.00  0.65           H  
ATOM    723  HE2 TYR A  45       9.806  -0.852  -8.691  1.00  0.65           H  
ATOM    724  HH  TYR A  45       8.842  -1.164  -6.665  1.00  0.65           H  
ATOM    725  N   LYS A  46      14.202   1.733  -6.613  1.00  0.65           N  
ATOM    726  CA  LYS A  46      14.633   0.576  -5.856  1.00  0.65           C  
ATOM    727  C   LYS A  46      13.439  -0.200  -5.290  1.00  0.65           C  
ATOM    728  O   LYS A  46      12.925   0.096  -4.200  1.00  0.65           O  
ATOM    729  CB  LYS A  46      15.580   1.033  -4.754  1.00  0.65           C  
ATOM    730  CG  LYS A  46      16.880   1.643  -5.288  1.00  0.65           C  
ATOM    731  CD  LYS A  46      17.798   2.093  -4.168  1.00  0.65           C  
ATOM    732  CE  LYS A  46      19.088   2.688  -4.716  1.00  0.65           C  
ATOM    733  NZ  LYS A  46      19.994   3.140  -3.624  1.00  0.65           N  
ATOM    734  H   LYS A  46      13.798   2.515  -6.101  1.00  0.65           H  
ATOM    735  HA  LYS A  46      15.176  -0.091  -6.526  1.00  0.65           H  
ATOM    736 1HB  LYS A  46      15.082   1.783  -4.135  1.00  0.65           H  
ATOM    737 2HB  LYS A  46      15.839   0.189  -4.122  1.00  0.65           H  
ATOM    738 1HG  LYS A  46      17.398   0.912  -5.909  1.00  0.65           H  
ATOM    739 2HG  LYS A  46      16.639   2.509  -5.904  1.00  0.65           H  
ATOM    740 1HD  LYS A  46      17.293   2.854  -3.576  1.00  0.65           H  
ATOM    741 2HD  LYS A  46      18.035   1.248  -3.521  1.00  0.65           H  
ATOM    742 1HE  LYS A  46      19.601   1.937  -5.314  1.00  0.65           H  
ATOM    743 2HE  LYS A  46      18.845   3.542  -5.351  1.00  0.65           H  
ATOM    744 1HZ  LYS A  46      20.837   3.528  -4.023  1.00  0.65           H  
ATOM    745 2HZ  LYS A  46      19.527   3.846  -3.071  1.00  0.65           H  
ATOM    746 3HZ  LYS A  46      20.232   2.354  -3.036  1.00  0.65           H  
ATOM    747  N   ASP A  47      12.999  -1.214  -6.033  1.00  0.65           N  
ATOM    748  CA  ASP A  47      11.801  -1.978  -5.677  1.00  0.65           C  
ATOM    749  C   ASP A  47      11.916  -2.691  -4.340  1.00  0.65           C  
ATOM    750  O   ASP A  47      10.925  -2.856  -3.632  1.00  0.65           O  
ATOM    751  CB  ASP A  47      11.443  -2.978  -6.777  1.00  0.65           C  
ATOM    752  CG  ASP A  47      10.051  -3.627  -6.570  1.00  0.65           C  
ATOM    753  OD1 ASP A  47       9.046  -2.910  -6.554  1.00  0.65           O  
ATOM    754  OD2 ASP A  47       9.993  -4.822  -6.426  1.00  0.65           O  
ATOM    755  H   ASP A  47      13.479  -1.424  -6.901  1.00  0.65           H  
ATOM    756  HA  ASP A  47      10.978  -1.278  -5.587  1.00  0.65           H  
ATOM    757 1HB  ASP A  47      11.470  -2.486  -7.747  1.00  0.65           H  
ATOM    758 2HB  ASP A  47      12.191  -3.773  -6.796  1.00  0.65           H  
ATOM    759  N   GLU A  48      13.134  -3.068  -3.971  1.00  0.64           N  
ATOM    760  CA  GLU A  48      13.389  -3.776  -2.721  1.00  0.64           C  
ATOM    761  C   GLU A  48      12.964  -2.954  -1.504  1.00  0.64           C  
ATOM    762  O   GLU A  48      12.636  -3.511  -0.455  1.00  0.64           O  
ATOM    763  CB  GLU A  48      14.875  -4.127  -2.607  1.00  0.64           C  
ATOM    764  CG  GLU A  48      15.349  -5.186  -3.600  1.00  0.64           C  
ATOM    765  CD  GLU A  48      16.831  -5.484  -3.501  1.00  0.64           C  
ATOM    766  OE1 GLU A  48      17.515  -4.790  -2.785  1.00  0.64           O  
ATOM    767  OE2 GLU A  48      17.274  -6.408  -4.144  1.00  0.64           O  
ATOM    768  H   GLU A  48      13.902  -2.880  -4.595  1.00  0.64           H  
ATOM    769  HA  GLU A  48      12.807  -4.699  -2.726  1.00  0.64           H  
ATOM    770 1HB  GLU A  48      15.469  -3.225  -2.765  1.00  0.64           H  
ATOM    771 2HB  GLU A  48      15.087  -4.486  -1.600  1.00  0.64           H  
ATOM    772 1HG  GLU A  48      14.794  -6.107  -3.421  1.00  0.64           H  
ATOM    773 2HG  GLU A  48      15.117  -4.847  -4.610  1.00  0.64           H  
ATOM    774  N   ILE A  49      13.043  -1.628  -1.627  1.00  0.63           N  
ATOM    775  CA  ILE A  49      12.693  -0.723  -0.547  1.00  0.63           C  
ATOM    776  C   ILE A  49      11.548   0.219  -0.938  1.00  0.63           C  
ATOM    777  O   ILE A  49      11.156   1.090  -0.157  1.00  0.63           O  
ATOM    778  CB  ILE A  49      13.937   0.046  -0.076  1.00  0.63           C  
ATOM    779  CG1 ILE A  49      14.492   0.845  -1.216  1.00  0.63           C  
ATOM    780  CG2 ILE A  49      14.987  -0.923   0.456  1.00  0.63           C  
ATOM    781  CD1 ILE A  49      15.564   1.827  -0.808  1.00  0.63           C  
ATOM    782  H   ILE A  49      13.296  -1.222  -2.525  1.00  0.63           H  
ATOM    783  HA  ILE A  49      12.347  -1.320   0.295  1.00  0.63           H  
ATOM    784  HB  ILE A  49      13.651   0.744   0.709  1.00  0.63           H  
ATOM    785 1HG1 ILE A  49      14.913   0.156  -1.939  1.00  0.63           H  
ATOM    786 2HG1 ILE A  49      13.679   1.369  -1.691  1.00  0.63           H  
ATOM    787 1HG2 ILE A  49      15.859  -0.365   0.793  1.00  0.63           H  
ATOM    788 2HG2 ILE A  49      14.569  -1.486   1.290  1.00  0.63           H  
ATOM    789 3HG2 ILE A  49      15.285  -1.613  -0.333  1.00  0.63           H  
ATOM    790 1HD1 ILE A  49      15.917   2.361  -1.681  1.00  0.63           H  
ATOM    791 2HD1 ILE A  49      15.147   2.538  -0.093  1.00  0.63           H  
ATOM    792 3HD1 ILE A  49      16.392   1.292  -0.351  1.00  0.63           H  
ATOM    793  N   LYS A  50      11.015   0.042  -2.156  1.00  0.62           N  
ATOM    794  CA  LYS A  50       9.902   0.841  -2.676  1.00  0.62           C  
ATOM    795  C   LYS A  50      10.221   2.328  -2.617  1.00  0.62           C  
ATOM    796  O   LYS A  50       9.397   3.137  -2.169  1.00  0.62           O  
ATOM    797  CB  LYS A  50       8.618   0.528  -1.898  1.00  0.62           C  
ATOM    798  CG  LYS A  50       8.241  -0.960  -1.877  1.00  0.62           C  
ATOM    799  CD  LYS A  50       7.838  -1.462  -3.265  1.00  0.62           C  
ATOM    800  CE  LYS A  50       7.467  -2.939  -3.244  1.00  0.62           C  
ATOM    801  NZ  LYS A  50       7.056  -3.441  -4.601  1.00  0.62           N  
ATOM    802  H   LYS A  50      11.418  -0.658  -2.768  1.00  0.62           H  
ATOM    803  HA  LYS A  50       9.749   0.568  -3.722  1.00  0.62           H  
ATOM    804 1HB  LYS A  50       8.709   0.872  -0.868  1.00  0.62           H  
ATOM    805 2HB  LYS A  50       7.783   1.066  -2.335  1.00  0.62           H  
ATOM    806 1HG  LYS A  50       9.093  -1.549  -1.533  1.00  0.62           H  
ATOM    807 2HG  LYS A  50       7.410  -1.111  -1.189  1.00  0.62           H  
ATOM    808 1HD  LYS A  50       6.987  -0.898  -3.620  1.00  0.62           H  
ATOM    809 2HD  LYS A  50       8.669  -1.323  -3.963  1.00  0.62           H  
ATOM    810 1HE  LYS A  50       8.336  -3.508  -2.912  1.00  0.62           H  
ATOM    811 2HE  LYS A  50       6.648  -3.097  -2.544  1.00  0.62           H  
ATOM    812 1HZ  LYS A  50       6.838  -4.417  -4.550  1.00  0.62           H  
ATOM    813 2HZ  LYS A  50       6.254  -2.935  -4.920  1.00  0.62           H  
ATOM    814 3HZ  LYS A  50       7.821  -3.310  -5.287  1.00  0.62           H  
ATOM    815  N   THR A  51      11.442   2.664  -3.031  1.00  0.61           N  
ATOM    816  CA  THR A  51      11.907   4.041  -2.984  1.00  0.61           C  
ATOM    817  C   THR A  51      12.391   4.575  -4.326  1.00  0.61           C  
ATOM    818  O   THR A  51      13.096   3.898  -5.081  1.00  0.61           O  
ATOM    819  CB  THR A  51      13.037   4.207  -1.939  1.00  0.61           C  
ATOM    820  OG1 THR A  51      12.556   3.825  -0.626  1.00  0.61           O  
ATOM    821  CG2 THR A  51      13.532   5.656  -1.863  1.00  0.61           C  
ATOM    822  H   THR A  51      12.046   1.919  -3.382  1.00  0.61           H  
ATOM    823  HA  THR A  51      11.075   4.653  -2.665  1.00  0.61           H  
ATOM    824  HB  THR A  51      13.863   3.583  -2.218  1.00  0.61           H  
ATOM    825  HG1 THR A  51      12.069   2.980  -0.664  1.00  0.61           H  
ATOM    826 1HG2 THR A  51      14.318   5.718  -1.120  1.00  0.61           H  
ATOM    827 2HG2 THR A  51      13.929   5.971  -2.821  1.00  0.61           H  
ATOM    828 3HG2 THR A  51      12.713   6.314  -1.578  1.00  0.61           H  
ATOM    829  N   PHE A  52      11.996   5.802  -4.620  1.00  0.62           N  
ATOM    830  CA  PHE A  52      12.434   6.497  -5.809  1.00  0.62           C  
ATOM    831  C   PHE A  52      13.430   7.553  -5.365  1.00  0.62           C  
ATOM    832  O   PHE A  52      13.197   8.221  -4.355  1.00  0.62           O  
ATOM    833  CB  PHE A  52      11.260   7.193  -6.484  1.00  0.62           C  
ATOM    834  CG  PHE A  52      10.230   6.275  -6.980  1.00  0.62           C  
ATOM    835  CD1 PHE A  52       9.241   5.823  -6.120  1.00  0.62           C  
ATOM    836  CD2 PHE A  52      10.216   5.859  -8.283  1.00  0.62           C  
ATOM    837  CE1 PHE A  52       8.258   4.979  -6.562  1.00  0.62           C  
ATOM    838  CE2 PHE A  52       9.237   5.006  -8.722  1.00  0.62           C  
ATOM    839  CZ  PHE A  52       8.254   4.570  -7.858  1.00  0.62           C  
ATOM    840  H   PHE A  52      11.392   6.279  -3.963  1.00  0.62           H  
ATOM    841  HA  PHE A  52      12.911   5.801  -6.490  1.00  0.62           H  
ATOM    842 1HB  PHE A  52      10.791   7.880  -5.778  1.00  0.62           H  
ATOM    843 2HB  PHE A  52      11.628   7.779  -7.319  1.00  0.62           H  
ATOM    844  HD1 PHE A  52       9.253   6.155  -5.077  1.00  0.62           H  
ATOM    845  HD2 PHE A  52      10.991   6.207  -8.969  1.00  0.62           H  
ATOM    846  HE1 PHE A  52       7.491   4.640  -5.887  1.00  0.62           H  
ATOM    847  HE2 PHE A  52       9.238   4.673  -9.765  1.00  0.62           H  
ATOM    848  HZ  PHE A  52       7.482   3.903  -8.213  1.00  0.62           H  
ATOM    849  N   THR A  53      14.514   7.706  -6.096  1.00  0.65           N  
ATOM    850  CA  THR A  53      15.494   8.723  -5.760  1.00  0.65           C  
ATOM    851  C   THR A  53      15.730   9.624  -6.951  1.00  0.65           C  
ATOM    852  O   THR A  53      15.839   9.149  -8.083  1.00  0.65           O  
ATOM    853  CB  THR A  53      16.839   8.111  -5.307  1.00  0.65           C  
ATOM    854  OG1 THR A  53      16.632   7.272  -4.159  1.00  0.65           O  
ATOM    855  CG2 THR A  53      17.825   9.235  -4.921  1.00  0.65           C  
ATOM    856  H   THR A  53      14.659   7.092  -6.895  1.00  0.65           H  
ATOM    857  HA  THR A  53      15.108   9.334  -4.949  1.00  0.65           H  
ATOM    858  HB  THR A  53      17.265   7.516  -6.113  1.00  0.65           H  
ATOM    859  HG1 THR A  53      16.113   7.748  -3.508  1.00  0.65           H  
ATOM    860 1HG2 THR A  53      18.762   8.796  -4.593  1.00  0.65           H  
ATOM    861 2HG2 THR A  53      18.021   9.881  -5.774  1.00  0.65           H  
ATOM    862 3HG2 THR A  53      17.400   9.830  -4.110  1.00  0.65           H  
ATOM    863  N   VAL A  54      15.783  10.926  -6.704  1.00  0.70           N  
ATOM    864  CA  VAL A  54      16.067  11.870  -7.769  1.00  0.70           C  
ATOM    865  C   VAL A  54      17.346  12.590  -7.422  1.00  0.70           C  
ATOM    866  O   VAL A  54      17.428  13.195  -6.346  1.00  0.70           O  
ATOM    867  CB  VAL A  54      14.977  12.923  -7.865  1.00  0.70           C  
ATOM    868  CG1 VAL A  54      15.240  13.862  -9.036  1.00  0.70           C  
ATOM    869  CG2 VAL A  54      13.762  12.267  -7.914  1.00  0.70           C  
ATOM    870  H   VAL A  54      15.630  11.253  -5.753  1.00  0.70           H  
ATOM    871  HA  VAL A  54      16.171  11.345  -8.712  1.00  0.70           H  
ATOM    872  HB  VAL A  54      15.014  13.539  -6.991  1.00  0.70           H  
ATOM    873 1HG1 VAL A  54      14.457  14.614  -9.076  1.00  0.70           H  
ATOM    874 2HG1 VAL A  54      16.209  14.348  -8.914  1.00  0.70           H  
ATOM    875 3HG1 VAL A  54      15.237  13.284  -9.966  1.00  0.70           H  
ATOM    876 1HG2 VAL A  54      12.964  12.993  -7.955  1.00  0.70           H  
ATOM    877 2HG2 VAL A  54      13.783  11.662  -8.770  1.00  0.70           H  
ATOM    878 3HG2 VAL A  54      13.656  11.651  -7.034  1.00  0.70           H  
ATOM    879  N   THR A  55      18.334  12.552  -8.303  1.00  0.77           N  
ATOM    880  CA  THR A  55      19.561  13.267  -7.979  1.00  0.77           C  
ATOM    881  C   THR A  55      19.823  14.396  -8.962  1.00  0.77           C  
ATOM    882  O   THR A  55      19.940  14.174 -10.176  1.00  0.77           O  
ATOM    883  CB  THR A  55      20.760  12.316  -7.913  1.00  0.77           C  
ATOM    884  OG1 THR A  55      20.533  11.300  -6.897  1.00  0.77           O  
ATOM    885  CG2 THR A  55      22.018  13.097  -7.564  1.00  0.77           C  
ATOM    886  H   THR A  55      18.222  12.010  -9.164  1.00  0.77           H  
ATOM    887  HA  THR A  55      19.452  13.729  -7.005  1.00  0.77           H  
ATOM    888  HB  THR A  55      20.889  11.829  -8.882  1.00  0.77           H  
ATOM    889  HG1 THR A  55      21.198  10.610  -6.986  1.00  0.77           H  
ATOM    890 1HG2 THR A  55      22.870  12.422  -7.518  1.00  0.77           H  
ATOM    891 2HG2 THR A  55      22.200  13.861  -8.324  1.00  0.77           H  
ATOM    892 3HG2 THR A  55      21.885  13.581  -6.597  1.00  0.77           H  
ATOM    893  N   GLU A  56      19.895  15.604  -8.406  1.00  0.84           N  
ATOM    894  CA  GLU A  56      20.075  16.842  -9.148  1.00  0.84           C  
ATOM    895  C   GLU A  56      21.516  17.334  -9.083  1.00  0.84           C  
ATOM    896  O   GLU A  56      22.361  16.750  -8.398  1.00  0.84           O  
ATOM    897  OXT GLU A  56      21.770  18.477  -9.459  1.00  0.84           O  
ATOM    898  CB  GLU A  56      19.130  17.906  -8.578  1.00  0.84           C  
ATOM    899  CG  GLU A  56      19.166  19.267  -9.251  1.00  0.84           C  
ATOM    900  CD  GLU A  56      18.228  20.246  -8.629  1.00  0.84           C  
ATOM    901  OE1 GLU A  56      17.177  20.468  -9.183  1.00  0.84           O  
ATOM    902  OE2 GLU A  56      18.573  20.804  -7.606  1.00  0.84           O  
ATOM    903  H   GLU A  56      19.775  15.672  -7.392  1.00  0.84           H  
ATOM    904  HA  GLU A  56      19.821  16.667 -10.194  1.00  0.84           H  
ATOM    905 1HB  GLU A  56      18.111  17.535  -8.630  1.00  0.84           H  
ATOM    906 2HB  GLU A  56      19.365  18.055  -7.542  1.00  0.84           H  
ATOM    907 1HG  GLU A  56      20.177  19.664  -9.184  1.00  0.84           H  
ATOM    908 2HG  GLU A  56      18.921  19.161 -10.296  1.00  0.84           H  
ENDMDL

REMARK ID 698126 DOMAINID 688606 MODEL 2 GB88b
MODEL     2
ATOM      1  N   THR A   1       0.989  -0.669  -2.207  1.00  0.68           N  
ATOM      2  CA  THR A   1       2.138  -0.589  -1.314  1.00  0.68           C  
ATOM      3  C   THR A   1       2.733   0.812  -1.295  1.00  0.68           C  
ATOM      4  O   THR A   1       2.844   1.478  -2.327  1.00  0.68           O  
ATOM      5  CB  THR A   1       3.211  -1.629  -1.696  1.00  0.68           C  
ATOM      6  OG1 THR A   1       2.665  -2.948  -1.554  1.00  0.68           O  
ATOM      7  CG2 THR A   1       4.480  -1.495  -0.817  1.00  0.68           C  
ATOM      8 1H   THR A   1       0.571  -1.585  -2.142  1.00  0.68           H  
ATOM      9 2H   THR A   1       0.311   0.032  -1.947  1.00  0.68           H  
ATOM     10 3H   THR A   1       1.297  -0.504  -3.168  1.00  0.68           H  
ATOM     11  HA  THR A   1       1.800  -0.817  -0.303  1.00  0.68           H  
ATOM     12  HB  THR A   1       3.479  -1.483  -2.736  1.00  0.68           H  
ATOM     13  HG1 THR A   1       1.930  -3.050  -2.166  1.00  0.68           H  
ATOM     14 1HG2 THR A   1       5.208  -2.241  -1.123  1.00  0.68           H  
ATOM     15 2HG2 THR A   1       4.918  -0.507  -0.935  1.00  0.68           H  
ATOM     16 3HG2 THR A   1       4.223  -1.650   0.227  1.00  0.68           H  
ATOM     17  N   THR A   2       3.056   1.292  -0.101  1.00  0.65           N  
ATOM     18  CA  THR A   2       3.643   2.620   0.025  1.00  0.65           C  
ATOM     19  C   THR A   2       5.161   2.528  -0.045  1.00  0.65           C  
ATOM     20  O   THR A   2       5.768   1.690   0.624  1.00  0.65           O  
ATOM     21  CB  THR A   2       3.222   3.300   1.336  1.00  0.65           C  
ATOM     22  OG1 THR A   2       1.793   3.440   1.370  1.00  0.65           O  
ATOM     23  CG2 THR A   2       3.839   4.660   1.423  1.00  0.65           C  
ATOM     24  H   THR A   2       2.931   0.725   0.727  1.00  0.65           H  
ATOM     25  HA  THR A   2       3.309   3.242  -0.803  1.00  0.65           H  
ATOM     26  HB  THR A   2       3.544   2.697   2.183  1.00  0.65           H  
ATOM     27  HG1 THR A   2       1.514   4.079   0.702  1.00  0.65           H  
ATOM     28 1HG2 THR A   2       3.530   5.143   2.347  1.00  0.65           H  
ATOM     29 2HG2 THR A   2       4.924   4.578   1.409  1.00  0.65           H  
ATOM     30 3HG2 THR A   2       3.505   5.252   0.569  1.00  0.65           H  
ATOM     31  N   TYR A   3       5.756   3.391  -0.858  1.00  0.62           N  
ATOM     32  CA  TYR A   3       7.197   3.443  -1.023  1.00  0.62           C  
ATOM     33  C   TYR A   3       7.740   4.802  -0.621  1.00  0.62           C  
ATOM     34  O   TYR A   3       7.063   5.828  -0.751  1.00  0.62           O  
ATOM     35  CB  TYR A   3       7.577   3.135  -2.464  1.00  0.62           C  
ATOM     36  CG  TYR A   3       7.230   1.743  -2.884  1.00  0.62           C  
ATOM     37  CD1 TYR A   3       5.966   1.453  -3.368  1.00  0.62           C  
ATOM     38  CD2 TYR A   3       8.180   0.750  -2.782  1.00  0.62           C  
ATOM     39  CE1 TYR A   3       5.664   0.166  -3.745  1.00  0.62           C  
ATOM     40  CE2 TYR A   3       7.875  -0.522  -3.150  1.00  0.62           C  
ATOM     41  CZ  TYR A   3       6.628  -0.824  -3.623  1.00  0.62           C  
ATOM     42  OH  TYR A   3       6.333  -2.122  -3.971  1.00  0.62           O  
ATOM     43  H   TYR A   3       5.179   4.038  -1.385  1.00  0.62           H  
ATOM     44  HA  TYR A   3       7.653   2.698  -0.371  1.00  0.62           H  
ATOM     45 1HB  TYR A   3       7.072   3.834  -3.130  1.00  0.62           H  
ATOM     46 2HB  TYR A   3       8.645   3.267  -2.583  1.00  0.62           H  
ATOM     47  HD1 TYR A   3       5.210   2.241  -3.452  1.00  0.62           H  
ATOM     48  HD2 TYR A   3       9.174   0.982  -2.397  1.00  0.62           H  
ATOM     49  HE1 TYR A   3       4.671  -0.070  -4.127  1.00  0.62           H  
ATOM     50  HE2 TYR A   3       8.619  -1.301  -3.061  1.00  0.62           H  
ATOM     51  HH  TYR A   3       5.401  -2.186  -4.195  1.00  0.62           H  
ATOM     52  N   LYS A   4       8.977   4.811  -0.141  1.00  0.61           N  
ATOM     53  CA  LYS A   4       9.610   6.058   0.282  1.00  0.61           C  
ATOM     54  C   LYS A   4      10.929   6.323  -0.425  1.00  0.61           C  
ATOM     55  O   LYS A   4      11.667   5.393  -0.727  1.00  0.61           O  
ATOM     56  CB  LYS A   4       9.815   6.043   1.797  1.00  0.61           C  
ATOM     57  CG  LYS A   4      10.439   7.292   2.361  1.00  0.61           C  
ATOM     58  CD  LYS A   4      10.494   7.247   3.870  1.00  0.61           C  
ATOM     59  CE  LYS A   4      11.024   8.544   4.388  1.00  0.61           C  
ATOM     60  NZ  LYS A   4      11.094   8.600   5.873  1.00  0.61           N  
ATOM     61  H   LYS A   4       9.469   3.919  -0.036  1.00  0.61           H  
ATOM     62  HA  LYS A   4       8.945   6.884   0.040  1.00  0.61           H  
ATOM     63 1HB  LYS A   4       8.854   5.899   2.289  1.00  0.61           H  
ATOM     64 2HB  LYS A   4      10.452   5.196   2.068  1.00  0.61           H  
ATOM     65 1HG  LYS A   4      11.463   7.390   1.994  1.00  0.61           H  
ATOM     66 2HG  LYS A   4       9.876   8.170   2.040  1.00  0.61           H  
ATOM     67 1HD  LYS A   4       9.495   7.078   4.272  1.00  0.61           H  
ATOM     68 2HD  LYS A   4      11.149   6.436   4.190  1.00  0.61           H  
ATOM     69 1HE  LYS A   4      12.022   8.701   3.979  1.00  0.61           H  
ATOM     70 2HE  LYS A   4      10.373   9.345   4.039  1.00  0.61           H  
ATOM     71 1HZ  LYS A   4      11.458   9.535   6.103  1.00  0.61           H  
ATOM     72 2HZ  LYS A   4      10.180   8.484   6.270  1.00  0.61           H  
ATOM     73 3HZ  LYS A   4      11.713   7.892   6.223  1.00  0.61           H  
ATOM     74  N   LEU A   5      11.178   7.589  -0.730  1.00  0.62           N  
ATOM     75  CA  LEU A   5      12.412   8.068  -1.329  1.00  0.62           C  
ATOM     76  C   LEU A   5      13.190   8.986  -0.424  1.00  0.62           C  
ATOM     77  O   LEU A   5      12.644   9.957   0.102  1.00  0.62           O  
ATOM     78  CB  LEU A   5      12.125   8.843  -2.593  1.00  0.62           C  
ATOM     79  CG  LEU A   5      13.299   9.550  -3.265  1.00  0.62           C  
ATOM     80  CD1 LEU A   5      14.263   8.529  -3.793  1.00  0.62           C  
ATOM     81  CD2 LEU A   5      12.772  10.438  -4.369  1.00  0.62           C  
ATOM     82  H   LEU A   5      10.471   8.276  -0.507  1.00  0.62           H  
ATOM     83  HA  LEU A   5      13.026   7.211  -1.572  1.00  0.62           H  
ATOM     84 1HB  LEU A   5      11.801   8.138  -3.278  1.00  0.62           H  
ATOM     85 2HB  LEU A   5      11.332   9.558  -2.408  1.00  0.62           H  
ATOM     86  HG  LEU A   5      13.823  10.170  -2.539  1.00  0.62           H  
ATOM     87 1HD1 LEU A   5      15.074   9.048  -4.266  1.00  0.62           H  
ATOM     88 2HD1 LEU A   5      14.642   7.919  -2.983  1.00  0.62           H  
ATOM     89 3HD1 LEU A   5      13.771   7.900  -4.505  1.00  0.62           H  
ATOM     90 1HD2 LEU A   5      13.583  10.952  -4.847  1.00  0.62           H  
ATOM     91 2HD2 LEU A   5      12.261   9.862  -5.100  1.00  0.62           H  
ATOM     92 3HD2 LEU A   5      12.087  11.159  -3.935  1.00  0.62           H  
ATOM     93  N   ILE A   6      14.470   8.700  -0.271  1.00  0.66           N  
ATOM     94  CA  ILE A   6      15.350   9.569   0.482  1.00  0.66           C  
ATOM     95  C   ILE A   6      16.441  10.150  -0.416  1.00  0.66           C  
ATOM     96  O   ILE A   6      17.175   9.407  -1.071  1.00  0.66           O  
ATOM     97  CB  ILE A   6      16.003   8.819   1.643  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      14.934   8.289   2.603  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      16.983   9.749   2.348  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      15.479   7.383   3.659  1.00  0.66           C  
ATOM    101  H   ILE A   6      14.833   7.846  -0.692  1.00  0.66           H  
ATOM    102  HA  ILE A   6      14.770  10.398   0.884  1.00  0.66           H  
ATOM    103  HB  ILE A   6      16.541   7.958   1.258  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      14.445   9.123   3.089  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      14.190   7.731   2.036  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      17.461   9.217   3.165  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      17.747  10.089   1.646  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      16.439  10.616   2.738  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      14.664   7.044   4.300  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      15.959   6.523   3.192  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      16.208   7.925   4.257  1.00  0.66           H  
ATOM    112  N   LEU A   7      16.530  11.474  -0.456  1.00  0.73           N  
ATOM    113  CA  LEU A   7      17.538  12.159  -1.247  1.00  0.73           C  
ATOM    114  C   LEU A   7      18.617  12.777  -0.360  1.00  0.73           C  
ATOM    115  O   LEU A   7      18.354  13.722   0.391  1.00  0.73           O  
ATOM    116  CB  LEU A   7      16.904  13.275  -2.093  1.00  0.73           C  
ATOM    117  CG  LEU A   7      15.820  12.894  -3.099  1.00  0.73           C  
ATOM    118  CD1 LEU A   7      15.323  14.138  -3.770  1.00  0.73           C  
ATOM    119  CD2 LEU A   7      16.391  11.957  -4.094  1.00  0.73           C  
ATOM    120  H   LEU A   7      15.880  12.034   0.088  1.00  0.73           H  
ATOM    121  HA  LEU A   7      18.017  11.440  -1.910  1.00  0.73           H  
ATOM    122 1HB  LEU A   7      16.470  14.007  -1.414  1.00  0.73           H  
ATOM    123 2HB  LEU A   7      17.690  13.757  -2.642  1.00  0.73           H  
ATOM    124  HG  LEU A   7      14.977  12.424  -2.587  1.00  0.73           H  
ATOM    125 1HD1 LEU A   7      14.555  13.876  -4.492  1.00  0.73           H  
ATOM    126 2HD1 LEU A   7      14.907  14.810  -3.018  1.00  0.73           H  
ATOM    127 3HD1 LEU A   7      16.142  14.625  -4.278  1.00  0.73           H  
ATOM    128 1HD2 LEU A   7      15.651  11.683  -4.824  1.00  0.73           H  
ATOM    129 2HD2 LEU A   7      17.230  12.421  -4.598  1.00  0.73           H  
ATOM    130 3HD2 LEU A   7      16.713  11.078  -3.559  1.00  0.73           H  
ATOM    131  N   ASN A   8      19.827  12.224  -0.423  1.00  0.82           N  
ATOM    132  CA  ASN A   8      20.955  12.724   0.366  1.00  0.82           C  
ATOM    133  C   ASN A   8      21.772  13.633  -0.532  1.00  0.82           C  
ATOM    134  O   ASN A   8      22.510  13.153  -1.400  1.00  0.82           O  
ATOM    135  CB  ASN A   8      21.817  11.605   0.890  1.00  0.82           C  
ATOM    136  CG  ASN A   8      21.149  10.713   1.879  1.00  0.82           C  
ATOM    137  OD1 ASN A   8      20.518  11.162   2.845  1.00  0.82           O  
ATOM    138  ND2 ASN A   8      21.294   9.433   1.664  1.00  0.82           N  
ATOM    139  H   ASN A   8      19.984  11.442  -1.062  1.00  0.82           H  
ATOM    140  HA  ASN A   8      20.584  13.325   1.200  1.00  0.82           H  
ATOM    141 1HB  ASN A   8      22.135  10.990   0.056  1.00  0.82           H  
ATOM    142 2HB  ASN A   8      22.714  12.025   1.343  1.00  0.82           H  
ATOM    143 1HD2 ASN A   8      20.889   8.776   2.299  1.00  0.82           H  
ATOM    144 2HD2 ASN A   8      21.835   9.112   0.859  1.00  0.82           H  
ATOM    145  N   LEU A   9      21.591  14.933  -0.368  1.00  0.92           N  
ATOM    146  CA  LEU A   9      22.155  15.910  -1.280  1.00  0.92           C  
ATOM    147  C   LEU A   9      23.246  16.688  -0.568  1.00  0.92           C  
ATOM    148  O   LEU A   9      23.252  16.776   0.662  1.00  0.92           O  
ATOM    149  CB  LEU A   9      21.020  16.825  -1.729  1.00  0.92           C  
ATOM    150  CG  LEU A   9      19.800  16.050  -2.278  1.00  0.92           C  
ATOM    151  CD1 LEU A   9      18.672  17.000  -2.635  1.00  0.92           C  
ATOM    152  CD2 LEU A   9      20.225  15.240  -3.449  1.00  0.92           C  
ATOM    153  H   LEU A   9      21.032  15.281   0.414  1.00  0.92           H  
ATOM    154  HA  LEU A   9      22.588  15.398  -2.142  1.00  0.92           H  
ATOM    155 1HB  LEU A   9      20.697  17.405  -0.879  1.00  0.92           H  
ATOM    156 2HB  LEU A   9      21.389  17.500  -2.500  1.00  0.92           H  
ATOM    157  HG  LEU A   9      19.425  15.388  -1.502  1.00  0.92           H  
ATOM    158 1HD1 LEU A   9      17.818  16.427  -2.999  1.00  0.92           H  
ATOM    159 2HD1 LEU A   9      18.373  17.566  -1.748  1.00  0.92           H  
ATOM    160 3HD1 LEU A   9      19.004  17.688  -3.412  1.00  0.92           H  
ATOM    161 1HD2 LEU A   9      19.382  14.688  -3.814  1.00  0.92           H  
ATOM    162 2HD2 LEU A   9      20.598  15.902  -4.227  1.00  0.92           H  
ATOM    163 3HD2 LEU A   9      21.018  14.546  -3.169  1.00  0.92           H  
ATOM    164  N   LYS A  10      24.187  17.261  -1.292  1.00  1.00           N  
ATOM    165  CA  LYS A  10      25.176  18.027  -0.559  1.00  1.00           C  
ATOM    166  C   LYS A  10      24.470  19.139   0.204  1.00  1.00           C  
ATOM    167  O   LYS A  10      23.690  19.895  -0.371  1.00  1.00           O  
ATOM    168  CB  LYS A  10      26.218  18.595  -1.511  1.00  1.00           C  
ATOM    169  CG  LYS A  10      27.054  17.516  -2.179  1.00  1.00           C  
ATOM    170  CD  LYS A  10      28.110  18.089  -3.088  1.00  1.00           C  
ATOM    171  CE  LYS A  10      28.891  16.975  -3.778  1.00  1.00           C  
ATOM    172  NZ  LYS A  10      28.057  16.247  -4.785  1.00  1.00           N  
ATOM    173  H   LYS A  10      24.217  17.169  -2.302  1.00  1.00           H  
ATOM    174  HA  LYS A  10      25.669  17.374   0.162  1.00  1.00           H  
ATOM    175 1HB  LYS A  10      25.727  19.178  -2.290  1.00  1.00           H  
ATOM    176 2HB  LYS A  10      26.886  19.263  -0.967  1.00  1.00           H  
ATOM    177 1HG  LYS A  10      27.535  16.905  -1.416  1.00  1.00           H  
ATOM    178 2HG  LYS A  10      26.400  16.871  -2.769  1.00  1.00           H  
ATOM    179 1HD  LYS A  10      27.635  18.711  -3.847  1.00  1.00           H  
ATOM    180 2HD  LYS A  10      28.798  18.705  -2.511  1.00  1.00           H  
ATOM    181 1HE  LYS A  10      29.752  17.408  -4.283  1.00  1.00           H  
ATOM    182 2HE  LYS A  10      29.240  16.262  -3.032  1.00  1.00           H  
ATOM    183 1HZ  LYS A  10      28.613  15.518  -5.228  1.00  1.00           H  
ATOM    184 2HZ  LYS A  10      27.220  15.787  -4.367  1.00  1.00           H  
ATOM    185 3HZ  LYS A  10      27.741  16.880  -5.489  1.00  1.00           H  
ATOM    186  N   GLN A  11      24.766  19.231   1.499  1.00  1.02           N  
ATOM    187  CA  GLN A  11      24.195  20.221   2.415  1.00  1.02           C  
ATOM    188  C   GLN A  11      22.664  20.133   2.596  1.00  1.02           C  
ATOM    189  O   GLN A  11      22.055  21.081   3.099  1.00  1.02           O  
ATOM    190  CB  GLN A  11      24.547  21.640   1.952  1.00  1.02           C  
ATOM    191  CG  GLN A  11      26.043  21.910   1.794  1.00  1.02           C  
ATOM    192  CD  GLN A  11      26.800  21.847   3.105  1.00  1.02           C  
ATOM    193  OE1 GLN A  11      26.547  22.626   4.030  1.00  1.02           O  
ATOM    194  NE2 GLN A  11      27.742  20.914   3.193  1.00  1.02           N  
ATOM    195  H   GLN A  11      25.412  18.555   1.877  1.00  1.02           H  
ATOM    196  HA  GLN A  11      24.645  20.061   3.394  1.00  1.02           H  
ATOM    197 1HB  GLN A  11      24.054  21.866   1.011  1.00  1.02           H  
ATOM    198 2HB  GLN A  11      24.165  22.352   2.683  1.00  1.02           H  
ATOM    199 1HG  GLN A  11      26.469  21.173   1.118  1.00  1.02           H  
ATOM    200 2HG  GLN A  11      26.171  22.909   1.378  1.00  1.02           H  
ATOM    201 1HE2 GLN A  11      28.278  20.823   4.034  1.00  1.02           H  
ATOM    202 2HE2 GLN A  11      27.919  20.306   2.422  1.00  1.02           H  
ATOM    203  N   ALA A  12      22.032  19.011   2.226  1.00  0.98           N  
ATOM    204  CA  ALA A  12      20.579  18.911   2.390  1.00  0.98           C  
ATOM    205  C   ALA A  12      20.055  17.473   2.400  1.00  0.98           C  
ATOM    206  O   ALA A  12      20.705  16.540   1.932  1.00  0.98           O  
ATOM    207  CB  ALA A  12      19.883  19.682   1.279  1.00  0.98           C  
ATOM    208  H   ALA A  12      22.552  18.245   1.799  1.00  0.98           H  
ATOM    209  HA  ALA A  12      20.322  19.360   3.349  1.00  0.98           H  
ATOM    210 1HB  ALA A  12      18.804  19.640   1.426  1.00  0.98           H  
ATOM    211 2HB  ALA A  12      20.210  20.721   1.293  1.00  0.98           H  
ATOM    212 3HB  ALA A  12      20.132  19.246   0.323  1.00  0.98           H  
ATOM    213  N   LYS A  13      18.854  17.298   2.937  1.00  0.90           N  
ATOM    214  CA  LYS A  13      18.209  15.994   2.887  1.00  0.90           C  
ATOM    215  C   LYS A  13      16.715  16.167   2.687  1.00  0.90           C  
ATOM    216  O   LYS A  13      16.074  16.939   3.407  1.00  0.90           O  
ATOM    217  CB  LYS A  13      18.484  15.199   4.164  1.00  0.90           C  
ATOM    218  CG  LYS A  13      17.929  13.772   4.165  1.00  0.90           C  
ATOM    219  CD  LYS A  13      18.297  13.051   5.463  1.00  0.90           C  
ATOM    220  CE  LYS A  13      17.749  11.635   5.498  1.00  0.90           C  
ATOM    221  NZ  LYS A  13      18.060  10.952   6.787  1.00  0.90           N  
ATOM    222  H   LYS A  13      18.364  18.079   3.349  1.00  0.90           H  
ATOM    223  HA  LYS A  13      18.601  15.443   2.037  1.00  0.90           H  
ATOM    224 1HB  LYS A  13      19.561  15.131   4.320  1.00  0.90           H  
ATOM    225 2HB  LYS A  13      18.058  15.723   5.018  1.00  0.90           H  
ATOM    226 1HG  LYS A  13      16.842  13.793   4.057  1.00  0.90           H  
ATOM    227 2HG  LYS A  13      18.348  13.219   3.316  1.00  0.90           H  
ATOM    228 1HD  LYS A  13      19.384  13.009   5.553  1.00  0.90           H  
ATOM    229 2HD  LYS A  13      17.898  13.604   6.312  1.00  0.90           H  
ATOM    230 1HE  LYS A  13      16.665  11.660   5.358  1.00  0.90           H  
ATOM    231 2HE  LYS A  13      18.197  11.067   4.686  1.00  0.90           H  
ATOM    232 1HZ  LYS A  13      17.684  10.015   6.765  1.00  0.90           H  
ATOM    233 2HZ  LYS A  13      19.061  10.913   6.913  1.00  0.90           H  
ATOM    234 3HZ  LYS A  13      17.641  11.466   7.550  1.00  0.90           H  
ATOM    235  N   GLU A  14      16.171  15.448   1.708  1.00  0.80           N  
ATOM    236  CA  GLU A  14      14.744  15.547   1.407  1.00  0.80           C  
ATOM    237  C   GLU A  14      14.100  14.184   1.243  1.00  0.80           C  
ATOM    238  O   GLU A  14      14.750  13.221   0.836  1.00  0.80           O  
ATOM    239  CB  GLU A  14      14.509  16.375   0.144  1.00  0.80           C  
ATOM    240  CG  GLU A  14      15.021  17.823   0.243  1.00  0.80           C  
ATOM    241  CD  GLU A  14      14.667  18.656  -0.927  1.00  0.80           C  
ATOM    242  OE1 GLU A  14      13.606  18.456  -1.496  1.00  0.80           O  
ATOM    243  OE2 GLU A  14      15.467  19.470  -1.343  1.00  0.80           O  
ATOM    244  H   GLU A  14      16.780  14.833   1.163  1.00  0.80           H  
ATOM    245  HA  GLU A  14      14.249  16.046   2.241  1.00  0.80           H  
ATOM    246 1HB  GLU A  14      15.009  15.901  -0.700  1.00  0.80           H  
ATOM    247 2HB  GLU A  14      13.443  16.405  -0.081  1.00  0.80           H  
ATOM    248 1HG  GLU A  14      14.614  18.283   1.144  1.00  0.80           H  
ATOM    249 2HG  GLU A  14      16.108  17.804   0.340  1.00  0.80           H  
ATOM    250  N   GLU A  15      12.813  14.097   1.564  1.00  0.71           N  
ATOM    251  CA  GLU A  15      12.116  12.825   1.438  1.00  0.71           C  
ATOM    252  C   GLU A  15      10.782  12.952   0.699  1.00  0.71           C  
ATOM    253  O   GLU A  15      10.137  14.003   0.735  1.00  0.71           O  
ATOM    254  CB  GLU A  15      11.909  12.207   2.836  1.00  0.71           C  
ATOM    255  CG  GLU A  15      13.242  11.926   3.595  1.00  0.71           C  
ATOM    256  CD  GLU A  15      13.085  11.239   4.936  1.00  0.71           C  
ATOM    257  OE1 GLU A  15      11.980  11.155   5.433  1.00  0.71           O  
ATOM    258  OE2 GLU A  15      14.066  10.749   5.445  1.00  0.71           O  
ATOM    259  H   GLU A  15      12.319  14.913   1.896  1.00  0.71           H  
ATOM    260  HA  GLU A  15      12.747  12.160   0.863  1.00  0.71           H  
ATOM    261 1HB  GLU A  15      11.294  12.867   3.446  1.00  0.71           H  
ATOM    262 2HB  GLU A  15      11.378  11.261   2.729  1.00  0.71           H  
ATOM    263 1HG  GLU A  15      13.874  11.324   2.956  1.00  0.71           H  
ATOM    264 2HG  GLU A  15      13.755  12.870   3.759  1.00  0.71           H  
ATOM    265  N   ALA A  16      10.362  11.857   0.056  1.00  0.65           N  
ATOM    266  CA  ALA A  16       9.065  11.800  -0.627  1.00  0.65           C  
ATOM    267  C   ALA A  16       8.425  10.420  -0.493  1.00  0.65           C  
ATOM    268  O   ALA A  16       9.105   9.400  -0.420  1.00  0.65           O  
ATOM    269  CB  ALA A  16       9.221  12.149  -2.102  1.00  0.65           C  
ATOM    270  H   ALA A  16      10.987  11.051   0.050  1.00  0.65           H  
ATOM    271  HA  ALA A  16       8.401  12.525  -0.156  1.00  0.65           H  
ATOM    272 1HB  ALA A  16       8.245  12.129  -2.590  1.00  0.65           H  
ATOM    273 2HB  ALA A  16       9.648  13.146  -2.188  1.00  0.65           H  
ATOM    274 3HB  ALA A  16       9.877  11.434  -2.584  1.00  0.65           H  
ATOM    275  N   ILE A  17       7.101  10.394  -0.456  1.00  0.61           N  
ATOM    276  CA  ILE A  17       6.344   9.146  -0.340  1.00  0.61           C  
ATOM    277  C   ILE A  17       5.304   8.992  -1.445  1.00  0.61           C  
ATOM    278  O   ILE A  17       4.619   9.957  -1.793  1.00  0.61           O  
ATOM    279  CB  ILE A  17       5.700   9.016   1.059  1.00  0.61           C  
ATOM    280  CG1 ILE A  17       6.797   8.972   2.141  1.00  0.61           C  
ATOM    281  CG2 ILE A  17       4.867   7.784   1.140  1.00  0.61           C  
ATOM    282  CD1 ILE A  17       6.276   9.035   3.540  1.00  0.61           C  
ATOM    283  H   ILE A  17       6.592  11.266  -0.510  1.00  0.61           H  
ATOM    284  HA  ILE A  17       7.040   8.319  -0.442  1.00  0.61           H  
ATOM    285  HB  ILE A  17       5.075   9.885   1.253  1.00  0.61           H  
ATOM    286 1HG1 ILE A  17       7.360   8.049   2.020  1.00  0.61           H  
ATOM    287 2HG1 ILE A  17       7.470   9.808   2.009  1.00  0.61           H  
ATOM    288 1HG2 ILE A  17       4.426   7.708   2.131  1.00  0.61           H  
ATOM    289 2HG2 ILE A  17       4.073   7.815   0.401  1.00  0.61           H  
ATOM    290 3HG2 ILE A  17       5.506   6.925   0.957  1.00  0.61           H  
ATOM    291 1HD1 ILE A  17       7.112   8.994   4.238  1.00  0.61           H  
ATOM    292 2HD1 ILE A  17       5.727   9.966   3.684  1.00  0.61           H  
ATOM    293 3HD1 ILE A  17       5.613   8.190   3.717  1.00  0.61           H  
ATOM    294  N   THR A  18       5.203   7.785  -2.007  1.00  0.60           N  
ATOM    295  CA  THR A  18       4.241   7.524  -3.075  1.00  0.60           C  
ATOM    296  C   THR A  18       3.625   6.149  -2.932  1.00  0.60           C  
ATOM    297  O   THR A  18       4.237   5.228  -2.391  1.00  0.60           O  
ATOM    298  CB  THR A  18       4.905   7.550  -4.465  1.00  0.60           C  
ATOM    299  OG1 THR A  18       3.892   7.524  -5.487  1.00  0.60           O  
ATOM    300  CG2 THR A  18       5.767   6.281  -4.654  1.00  0.60           C  
ATOM    301  H   THR A  18       5.806   7.037  -1.663  1.00  0.60           H  
ATOM    302  HA  THR A  18       3.445   8.266  -3.029  1.00  0.60           H  
ATOM    303  HB  THR A  18       5.515   8.439  -4.558  1.00  0.60           H  
ATOM    304  HG1 THR A  18       3.396   6.684  -5.443  1.00  0.60           H  
ATOM    305 1HG2 THR A  18       6.237   6.294  -5.639  1.00  0.60           H  
ATOM    306 2HG2 THR A  18       6.517   6.240  -3.897  1.00  0.60           H  
ATOM    307 3HG2 THR A  18       5.134   5.396  -4.570  1.00  0.60           H  
ATOM    308  N   GLU A  19       2.417   5.998  -3.441  1.00  0.59           N  
ATOM    309  CA  GLU A  19       1.810   4.681  -3.472  1.00  0.59           C  
ATOM    310  C   GLU A  19       2.045   4.097  -4.850  1.00  0.59           C  
ATOM    311  O   GLU A  19       2.074   4.837  -5.838  1.00  0.59           O  
ATOM    312  CB  GLU A  19       0.322   4.757  -3.131  1.00  0.59           C  
ATOM    313  CG  GLU A  19       0.044   5.231  -1.705  1.00  0.59           C  
ATOM    314  CD  GLU A  19      -1.432   5.289  -1.364  1.00  0.59           C  
ATOM    315  OE1 GLU A  19      -2.235   5.028  -2.225  1.00  0.59           O  
ATOM    316  OE2 GLU A  19      -1.747   5.597  -0.238  1.00  0.59           O  
ATOM    317  H   GLU A  19       1.935   6.795  -3.839  1.00  0.59           H  
ATOM    318  HA  GLU A  19       2.299   4.035  -2.746  1.00  0.59           H  
ATOM    319 1HB  GLU A  19      -0.177   5.435  -3.822  1.00  0.59           H  
ATOM    320 2HB  GLU A  19      -0.127   3.770  -3.252  1.00  0.59           H  
ATOM    321 1HG  GLU A  19       0.536   4.547  -1.016  1.00  0.59           H  
ATOM    322 2HG  GLU A  19       0.485   6.217  -1.569  1.00  0.59           H  
ATOM    323  N   ALA A  20       2.222   2.785  -4.923  1.00  0.60           N  
ATOM    324  CA  ALA A  20       2.429   2.137  -6.205  1.00  0.60           C  
ATOM    325  C   ALA A  20       2.029   0.670  -6.178  1.00  0.60           C  
ATOM    326  O   ALA A  20       1.905   0.042  -5.116  1.00  0.60           O  
ATOM    327  CB  ALA A  20       3.882   2.266  -6.622  1.00  0.60           C  
ATOM    328  H   ALA A  20       2.243   2.240  -4.063  1.00  0.60           H  
ATOM    329  HA  ALA A  20       1.802   2.639  -6.942  1.00  0.60           H  
ATOM    330 1HB  ALA A  20       4.021   1.810  -7.586  1.00  0.60           H  
ATOM    331 2HB  ALA A  20       4.162   3.318  -6.677  1.00  0.60           H  
ATOM    332 3HB  ALA A  20       4.510   1.766  -5.902  1.00  0.60           H  
ATOM    333  N   VAL A  21       1.822   0.124  -7.374  1.00  0.60           N  
ATOM    334  CA  VAL A  21       1.524  -1.290  -7.535  1.00  0.60           C  
ATOM    335  C   VAL A  21       2.754  -2.169  -7.283  1.00  0.60           C  
ATOM    336  O   VAL A  21       2.629  -3.318  -6.852  1.00  0.60           O  
ATOM    337  CB  VAL A  21       0.962  -1.517  -8.948  1.00  0.60           C  
ATOM    338  CG1 VAL A  21      -0.322  -0.722  -9.105  1.00  0.60           C  
ATOM    339  CG2 VAL A  21       1.980  -1.057 -10.007  1.00  0.60           C  
ATOM    340  H   VAL A  21       1.895   0.703  -8.198  1.00  0.60           H  
ATOM    341  HA  VAL A  21       0.753  -1.562  -6.816  1.00  0.60           H  
ATOM    342  HB  VAL A  21       0.732  -2.574  -9.085  1.00  0.60           H  
ATOM    343 1HG1 VAL A  21      -0.733  -0.884 -10.103  1.00  0.60           H  
ATOM    344 2HG1 VAL A  21      -1.045  -1.049  -8.358  1.00  0.60           H  
ATOM    345 3HG1 VAL A  21      -0.112   0.338  -8.968  1.00  0.60           H  
ATOM    346 1HG2 VAL A  21       1.565  -1.212 -11.000  1.00  0.60           H  
ATOM    347 2HG2 VAL A  21       2.203   0.000  -9.873  1.00  0.60           H  
ATOM    348 3HG2 VAL A  21       2.896  -1.624  -9.928  1.00  0.60           H  
ATOM    349  N   ASP A  22       3.941  -1.615  -7.530  1.00  0.60           N  
ATOM    350  CA  ASP A  22       5.191  -2.319  -7.284  1.00  0.60           C  
ATOM    351  C   ASP A  22       6.391  -1.379  -7.146  1.00  0.60           C  
ATOM    352  O   ASP A  22       6.294  -0.176  -7.416  1.00  0.60           O  
ATOM    353  CB  ASP A  22       5.438  -3.362  -8.398  1.00  0.60           C  
ATOM    354  CG  ASP A  22       5.486  -2.788  -9.853  1.00  0.60           C  
ATOM    355  OD1 ASP A  22       5.719  -1.597 -10.030  1.00  0.60           O  
ATOM    356  OD2 ASP A  22       5.287  -3.550 -10.765  1.00  0.60           O  
ATOM    357  H   ASP A  22       3.959  -0.673  -7.880  1.00  0.60           H  
ATOM    358  HA  ASP A  22       5.089  -2.862  -6.344  1.00  0.60           H  
ATOM    359 1HB  ASP A  22       6.375  -3.878  -8.207  1.00  0.60           H  
ATOM    360 2HB  ASP A  22       4.650  -4.119  -8.358  1.00  0.60           H  
ATOM    361  N   ALA A  23       7.549  -1.964  -6.804  1.00  0.60           N  
ATOM    362  CA  ALA A  23       8.802  -1.220  -6.674  1.00  0.60           C  
ATOM    363  C   ALA A  23       9.221  -0.597  -7.988  1.00  0.60           C  
ATOM    364  O   ALA A  23       9.789   0.486  -8.004  1.00  0.60           O  
ATOM    365  CB  ALA A  23       9.908  -2.119  -6.156  1.00  0.60           C  
ATOM    366  H   ALA A  23       7.552  -2.951  -6.599  1.00  0.60           H  
ATOM    367  HA  ALA A  23       8.642  -0.416  -5.960  1.00  0.60           H  
ATOM    368 1HB  ALA A  23      10.824  -1.542  -6.036  1.00  0.60           H  
ATOM    369 2HB  ALA A  23       9.615  -2.536  -5.192  1.00  0.60           H  
ATOM    370 3HB  ALA A  23      10.082  -2.927  -6.862  1.00  0.60           H  
ATOM    371  N   GLY A  24       8.945  -1.279  -9.097  1.00  0.60           N  
ATOM    372  CA  GLY A  24       9.317  -0.784 -10.418  1.00  0.60           C  
ATOM    373  C   GLY A  24       8.670   0.569 -10.659  1.00  0.60           C  
ATOM    374  O   GLY A  24       9.337   1.554 -10.995  1.00  0.60           O  
ATOM    375  H   GLY A  24       8.449  -2.156  -9.025  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      10.401  -0.697 -10.489  1.00  0.60           H  
ATOM    377 2HA  GLY A  24       8.986  -1.493 -11.177  1.00  0.60           H  
ATOM    378  N   THR A  25       7.361   0.616 -10.479  1.00  0.60           N  
ATOM    379  CA  THR A  25       6.602   1.827 -10.672  1.00  0.60           C  
ATOM    380  C   THR A  25       7.069   2.914  -9.706  1.00  0.60           C  
ATOM    381  O   THR A  25       7.269   4.065 -10.112  1.00  0.60           O  
ATOM    382  CB  THR A  25       5.115   1.518 -10.481  1.00  0.60           C  
ATOM    383  OG1 THR A  25       4.712   0.551 -11.458  1.00  0.60           O  
ATOM    384  CG2 THR A  25       4.270   2.769 -10.597  1.00  0.60           C  
ATOM    385  H   THR A  25       6.854  -0.234 -10.209  1.00  0.60           H  
ATOM    386  HA  THR A  25       6.762   2.180 -11.690  1.00  0.60           H  
ATOM    387  HB  THR A  25       4.980   1.075  -9.501  1.00  0.60           H  
ATOM    388  HG1 THR A  25       5.072  -0.335 -11.168  1.00  0.60           H  
ATOM    389 1HG2 THR A  25       3.223   2.511 -10.448  1.00  0.60           H  
ATOM    390 2HG2 THR A  25       4.581   3.487  -9.836  1.00  0.60           H  
ATOM    391 3HG2 THR A  25       4.401   3.207 -11.585  1.00  0.60           H  
ATOM    392  N   ALA A  26       7.261   2.555  -8.426  1.00  0.60           N  
ATOM    393  CA  ALA A  26       7.723   3.531  -7.446  1.00  0.60           C  
ATOM    394  C   ALA A  26       9.085   4.092  -7.817  1.00  0.60           C  
ATOM    395  O   ALA A  26       9.307   5.298  -7.711  1.00  0.60           O  
ATOM    396  CB  ALA A  26       7.824   2.903  -6.080  1.00  0.60           C  
ATOM    397  H   ALA A  26       7.074   1.593  -8.134  1.00  0.60           H  
ATOM    398  HA  ALA A  26       7.006   4.350  -7.418  1.00  0.60           H  
ATOM    399 1HB  ALA A  26       8.150   3.652  -5.365  1.00  0.60           H  
ATOM    400 2HB  ALA A  26       6.856   2.522  -5.801  1.00  0.60           H  
ATOM    401 3HB  ALA A  26       8.540   2.088  -6.110  1.00  0.60           H  
ATOM    402  N   GLU A  27       9.980   3.231  -8.303  1.00  0.61           N  
ATOM    403  CA  GLU A  27      11.315   3.653  -8.677  1.00  0.61           C  
ATOM    404  C   GLU A  27      11.246   4.650  -9.812  1.00  0.61           C  
ATOM    405  O   GLU A  27      11.914   5.682  -9.774  1.00  0.61           O  
ATOM    406  CB  GLU A  27      12.179   2.458  -9.091  1.00  0.61           C  
ATOM    407  CG  GLU A  27      13.626   2.806  -9.384  1.00  0.61           C  
ATOM    408  CD  GLU A  27      14.521   1.595  -9.639  1.00  0.61           C  
ATOM    409  OE1 GLU A  27      14.094   0.489  -9.429  1.00  0.61           O  
ATOM    410  OE2 GLU A  27      15.638   1.801 -10.071  1.00  0.61           O  
ATOM    411  H   GLU A  27       9.748   2.245  -8.379  1.00  0.61           H  
ATOM    412  HA  GLU A  27      11.779   4.135  -7.817  1.00  0.61           H  
ATOM    413 1HB  GLU A  27      12.120   1.678  -8.367  1.00  0.61           H  
ATOM    414 2HB  GLU A  27      11.769   2.044 -10.012  1.00  0.61           H  
ATOM    415 1HG  GLU A  27      13.634   3.440 -10.267  1.00  0.61           H  
ATOM    416 2HG  GLU A  27      14.026   3.385  -8.550  1.00  0.61           H  
ATOM    417  N   LYS A  28      10.408   4.374 -10.816  1.00  0.61           N  
ATOM    418  CA  LYS A  28      10.304   5.290 -11.942  1.00  0.61           C  
ATOM    419  C   LYS A  28       9.758   6.638 -11.485  1.00  0.61           C  
ATOM    420  O   LYS A  28      10.288   7.690 -11.857  1.00  0.61           O  
ATOM    421  CB  LYS A  28       9.411   4.686 -13.019  1.00  0.61           C  
ATOM    422  CG  LYS A  28      10.035   3.499 -13.749  1.00  0.61           C  
ATOM    423  CD  LYS A  28       9.075   2.905 -14.768  1.00  0.61           C  
ATOM    424  CE  LYS A  28       9.689   1.701 -15.468  1.00  0.61           C  
ATOM    425  NZ  LYS A  28       8.746   1.082 -16.442  1.00  0.61           N  
ATOM    426  H   LYS A  28       9.874   3.502 -10.806  1.00  0.61           H  
ATOM    427  HA  LYS A  28      11.299   5.447 -12.354  1.00  0.61           H  
ATOM    428 1HB  LYS A  28       8.482   4.339 -12.558  1.00  0.61           H  
ATOM    429 2HB  LYS A  28       9.152   5.448 -13.751  1.00  0.61           H  
ATOM    430 1HG  LYS A  28      10.940   3.824 -14.259  1.00  0.61           H  
ATOM    431 2HG  LYS A  28      10.305   2.734 -13.023  1.00  0.61           H  
ATOM    432 1HD  LYS A  28       8.162   2.589 -14.257  1.00  0.61           H  
ATOM    433 2HD  LYS A  28       8.815   3.658 -15.511  1.00  0.61           H  
ATOM    434 1HE  LYS A  28      10.587   2.016 -15.997  1.00  0.61           H  
ATOM    435 2HE  LYS A  28       9.962   0.957 -14.718  1.00  0.61           H  
ATOM    436 1HZ  LYS A  28       9.189   0.288 -16.882  1.00  0.61           H  
ATOM    437 2HZ  LYS A  28       7.914   0.776 -15.956  1.00  0.61           H  
ATOM    438 3HZ  LYS A  28       8.494   1.760 -17.146  1.00  0.61           H  
ATOM    439  N   TYR A  29       8.745   6.616 -10.618  1.00  0.62           N  
ATOM    440  CA  TYR A  29       8.203   7.859 -10.086  1.00  0.62           C  
ATOM    441  C   TYR A  29       9.287   8.646  -9.373  1.00  0.62           C  
ATOM    442  O   TYR A  29       9.468   9.849  -9.598  1.00  0.62           O  
ATOM    443  CB  TYR A  29       7.034   7.606  -9.137  1.00  0.62           C  
ATOM    444  CG  TYR A  29       6.610   8.879  -8.441  1.00  0.62           C  
ATOM    445  CD1 TYR A  29       5.835   9.826  -9.090  1.00  0.62           C  
ATOM    446  CD2 TYR A  29       7.027   9.100  -7.148  1.00  0.62           C  
ATOM    447  CE1 TYR A  29       5.488  10.997  -8.433  1.00  0.62           C  
ATOM    448  CE2 TYR A  29       6.690  10.263  -6.487  1.00  0.62           C  
ATOM    449  CZ  TYR A  29       5.924  11.212  -7.125  1.00  0.62           C  
ATOM    450  OH  TYR A  29       5.584  12.379  -6.473  1.00  0.62           O  
ATOM    451  H   TYR A  29       8.335   5.724 -10.333  1.00  0.62           H  
ATOM    452  HA  TYR A  29       7.849   8.464 -10.920  1.00  0.62           H  
ATOM    453 1HB  TYR A  29       6.184   7.202  -9.687  1.00  0.62           H  
ATOM    454 2HB  TYR A  29       7.321   6.877  -8.381  1.00  0.62           H  
ATOM    455  HD1 TYR A  29       5.506   9.654 -10.114  1.00  0.62           H  
ATOM    456  HD2 TYR A  29       7.628   8.345  -6.658  1.00  0.62           H  
ATOM    457  HE1 TYR A  29       4.882  11.748  -8.940  1.00  0.62           H  
ATOM    458  HE2 TYR A  29       7.028  10.430  -5.465  1.00  0.62           H  
ATOM    459  HH  TYR A  29       5.046  12.923  -7.053  1.00  0.62           H  
ATOM    460  N   PHE A  30       9.994   7.966  -8.487  1.00  0.64           N  
ATOM    461  CA  PHE A  30      11.038   8.576  -7.706  1.00  0.64           C  
ATOM    462  C   PHE A  30      12.176   9.111  -8.555  1.00  0.64           C  
ATOM    463  O   PHE A  30      12.716  10.178  -8.260  1.00  0.64           O  
ATOM    464  CB  PHE A  30      11.527   7.588  -6.691  1.00  0.64           C  
ATOM    465  CG  PHE A  30      10.582   7.454  -5.540  1.00  0.64           C  
ATOM    466  CD1 PHE A  30       9.818   8.549  -5.103  1.00  0.64           C  
ATOM    467  CD2 PHE A  30      10.466   6.271  -4.871  1.00  0.64           C  
ATOM    468  CE1 PHE A  30       8.984   8.438  -4.013  1.00  0.64           C  
ATOM    469  CE2 PHE A  30       9.634   6.160  -3.782  1.00  0.64           C  
ATOM    470  CZ  PHE A  30       8.902   7.251  -3.353  1.00  0.64           C  
ATOM    471  H   PHE A  30       9.794   6.976  -8.344  1.00  0.64           H  
ATOM    472  HA  PHE A  30      10.601   9.416  -7.169  1.00  0.64           H  
ATOM    473 1HB  PHE A  30      11.640   6.611  -7.159  1.00  0.64           H  
ATOM    474 2HB  PHE A  30      12.483   7.883  -6.327  1.00  0.64           H  
ATOM    475  HD1 PHE A  30       9.899   9.501  -5.625  1.00  0.64           H  
ATOM    476  HD2 PHE A  30      11.053   5.429  -5.213  1.00  0.64           H  
ATOM    477  HE1 PHE A  30       8.401   9.294  -3.671  1.00  0.64           H  
ATOM    478  HE2 PHE A  30       9.561   5.223  -3.250  1.00  0.64           H  
ATOM    479  HZ  PHE A  30       8.252   7.164  -2.487  1.00  0.64           H  
ATOM    480  N   LYS A  31      12.557   8.392  -9.611  1.00  0.65           N  
ATOM    481  CA  LYS A  31      13.600   8.909 -10.479  1.00  0.65           C  
ATOM    482  C   LYS A  31      13.138  10.186 -11.155  1.00  0.65           C  
ATOM    483  O   LYS A  31      13.908  11.140 -11.256  1.00  0.65           O  
ATOM    484  CB  LYS A  31      14.065   7.854 -11.486  1.00  0.65           C  
ATOM    485  CG  LYS A  31      14.923   6.760 -10.867  1.00  0.65           C  
ATOM    486  CD  LYS A  31      15.343   5.707 -11.846  1.00  0.65           C  
ATOM    487  CE  LYS A  31      16.310   4.734 -11.175  1.00  0.65           C  
ATOM    488  NZ  LYS A  31      16.694   3.608 -12.078  1.00  0.65           N  
ATOM    489  H   LYS A  31      12.128   7.492  -9.810  1.00  0.65           H  
ATOM    490  HA  LYS A  31      14.452   9.172  -9.873  1.00  0.65           H  
ATOM    491 1HB  LYS A  31      13.188   7.379 -11.933  1.00  0.65           H  
ATOM    492 2HB  LYS A  31      14.630   8.332 -12.284  1.00  0.65           H  
ATOM    493 1HG  LYS A  31      15.824   7.206 -10.505  1.00  0.65           H  
ATOM    494 2HG  LYS A  31      14.399   6.296 -10.031  1.00  0.65           H  
ATOM    495 1HD  LYS A  31      14.463   5.157 -12.186  1.00  0.65           H  
ATOM    496 2HD  LYS A  31      15.827   6.166 -12.703  1.00  0.65           H  
ATOM    497 1HE  LYS A  31      17.209   5.276 -10.884  1.00  0.65           H  
ATOM    498 2HE  LYS A  31      15.849   4.339 -10.283  1.00  0.65           H  
ATOM    499 1HZ  LYS A  31      17.333   2.989 -11.587  1.00  0.65           H  
ATOM    500 2HZ  LYS A  31      15.866   3.089 -12.348  1.00  0.65           H  
ATOM    501 3HZ  LYS A  31      17.143   3.972 -12.902  1.00  0.65           H  
ATOM    502  N   LEU A  32      11.871  10.255 -11.559  1.00  0.68           N  
ATOM    503  CA  LEU A  32      11.383  11.482 -12.172  1.00  0.68           C  
ATOM    504  C   LEU A  32      11.402  12.632 -11.154  1.00  0.68           C  
ATOM    505  O   LEU A  32      11.797  13.758 -11.482  1.00  0.68           O  
ATOM    506  CB  LEU A  32       9.977  11.247 -12.728  1.00  0.68           C  
ATOM    507  CG  LEU A  32       9.921  10.303 -13.937  1.00  0.68           C  
ATOM    508  CD1 LEU A  32       8.472   9.987 -14.270  1.00  0.68           C  
ATOM    509  CD2 LEU A  32      10.631  10.958 -15.109  1.00  0.68           C  
ATOM    510  H   LEU A  32      11.254   9.444 -11.470  1.00  0.68           H  
ATOM    511  HA  LEU A  32      12.040  11.738 -12.998  1.00  0.68           H  
ATOM    512 1HB  LEU A  32       9.361  10.813 -11.943  1.00  0.68           H  
ATOM    513 2HB  LEU A  32       9.546  12.202 -13.019  1.00  0.68           H  
ATOM    514  HG  LEU A  32      10.422   9.369 -13.692  1.00  0.68           H  
ATOM    515 1HD1 LEU A  32       8.435   9.308 -15.121  1.00  0.68           H  
ATOM    516 2HD1 LEU A  32       8.003   9.513 -13.406  1.00  0.68           H  
ATOM    517 3HD1 LEU A  32       7.945  10.907 -14.514  1.00  0.68           H  
ATOM    518 1HD2 LEU A  32      10.603  10.288 -15.969  1.00  0.68           H  
ATOM    519 2HD2 LEU A  32      10.133  11.894 -15.360  1.00  0.68           H  
ATOM    520 3HD2 LEU A  32      11.667  11.158 -14.837  1.00  0.68           H  
ATOM    521  N   TYR A  33      11.030  12.332  -9.904  1.00  0.70           N  
ATOM    522  CA  TYR A  33      11.053  13.315  -8.822  1.00  0.70           C  
ATOM    523  C   TYR A  33      12.474  13.849  -8.644  1.00  0.70           C  
ATOM    524  O   TYR A  33      12.712  15.056  -8.621  1.00  0.70           O  
ATOM    525  CB  TYR A  33      10.571  12.684  -7.513  1.00  0.70           C  
ATOM    526  CG  TYR A  33      10.544  13.598  -6.308  1.00  0.70           C  
ATOM    527  CD1 TYR A  33       9.467  14.440  -6.112  1.00  0.70           C  
ATOM    528  CD2 TYR A  33      11.594  13.598  -5.401  1.00  0.70           C  
ATOM    529  CE1 TYR A  33       9.430  15.268  -5.010  1.00  0.70           C  
ATOM    530  CE2 TYR A  33      11.557  14.427  -4.295  1.00  0.70           C  
ATOM    531  CZ  TYR A  33      10.478  15.258  -4.101  1.00  0.70           C  
ATOM    532  OH  TYR A  33      10.425  16.084  -3.005  1.00  0.70           O  
ATOM    533  H   TYR A  33      10.692  11.388  -9.708  1.00  0.70           H  
ATOM    534  HA  TYR A  33      10.404  14.150  -9.089  1.00  0.70           H  
ATOM    535 1HB  TYR A  33       9.566  12.278  -7.658  1.00  0.70           H  
ATOM    536 2HB  TYR A  33      11.209  11.849  -7.266  1.00  0.70           H  
ATOM    537  HD1 TYR A  33       8.643  14.443  -6.825  1.00  0.70           H  
ATOM    538  HD2 TYR A  33      12.442  12.943  -5.564  1.00  0.70           H  
ATOM    539  HE1 TYR A  33       8.577  15.927  -4.855  1.00  0.70           H  
ATOM    540  HE2 TYR A  33      12.376  14.426  -3.577  1.00  0.70           H  
ATOM    541  HH  TYR A  33      11.192  15.931  -2.446  1.00  0.70           H  
ATOM    542  N   ALA A  34      13.434  12.930  -8.510  1.00  0.74           N  
ATOM    543  CA  ALA A  34      14.825  13.312  -8.334  1.00  0.74           C  
ATOM    544  C   ALA A  34      15.316  14.116  -9.549  1.00  0.74           C  
ATOM    545  O   ALA A  34      15.997  15.135  -9.400  1.00  0.74           O  
ATOM    546  CB  ALA A  34      15.670  12.058  -8.124  1.00  0.74           C  
ATOM    547  H   ALA A  34      13.186  11.943  -8.533  1.00  0.74           H  
ATOM    548  HA  ALA A  34      14.899  13.948  -7.453  1.00  0.74           H  
ATOM    549 1HB  ALA A  34      16.708  12.314  -7.974  1.00  0.74           H  
ATOM    550 2HB  ALA A  34      15.301  11.513  -7.256  1.00  0.74           H  
ATOM    551 3HB  ALA A  34      15.576  11.436  -9.012  1.00  0.74           H  
ATOM    552  N   ASN A  35      14.908  13.721 -10.763  1.00  0.79           N  
ATOM    553  CA  ASN A  35      15.350  14.422 -11.967  1.00  0.79           C  
ATOM    554  C   ASN A  35      14.852  15.865 -11.990  1.00  0.79           C  
ATOM    555  O   ASN A  35      15.586  16.782 -12.367  1.00  0.79           O  
ATOM    556  CB  ASN A  35      14.885  13.688 -13.210  1.00  0.79           C  
ATOM    557  CG  ASN A  35      15.640  12.405 -13.462  1.00  0.79           C  
ATOM    558  OD1 ASN A  35      16.756  12.204 -12.967  1.00  0.79           O  
ATOM    559  ND2 ASN A  35      15.046  11.527 -14.232  1.00  0.79           N  
ATOM    560  H   ASN A  35      14.332  12.887 -10.864  1.00  0.79           H  
ATOM    561  HA  ASN A  35      16.439  14.449 -11.968  1.00  0.79           H  
ATOM    562 1HB  ASN A  35      13.828  13.456 -13.113  1.00  0.79           H  
ATOM    563 2HB  ASN A  35      14.996  14.337 -14.076  1.00  0.79           H  
ATOM    564 1HD2 ASN A  35      15.494  10.659 -14.436  1.00  0.79           H  
ATOM    565 2HD2 ASN A  35      14.148  11.729 -14.615  1.00  0.79           H  
ATOM    566  N   ALA A  36      13.636  16.085 -11.493  1.00  0.83           N  
ATOM    567  CA  ALA A  36      13.025  17.414 -11.423  1.00  0.83           C  
ATOM    568  C   ALA A  36      13.857  18.374 -10.571  1.00  0.83           C  
ATOM    569  O   ALA A  36      13.797  19.592 -10.746  1.00  0.83           O  
ATOM    570  CB  ALA A  36      11.620  17.319 -10.859  1.00  0.83           C  
ATOM    571  H   ALA A  36      13.077  15.281 -11.200  1.00  0.83           H  
ATOM    572  HA  ALA A  36      12.976  17.812 -12.435  1.00  0.83           H  
ATOM    573 1HB  ALA A  36      11.166  18.307 -10.843  1.00  0.83           H  
ATOM    574 2HB  ALA A  36      11.025  16.651 -11.483  1.00  0.83           H  
ATOM    575 3HB  ALA A  36      11.662  16.925  -9.849  1.00  0.83           H  
ATOM    576  N   LYS A  37      14.595  17.813  -9.614  1.00  0.87           N  
ATOM    577  CA  LYS A  37      15.432  18.536  -8.674  1.00  0.87           C  
ATOM    578  C   LYS A  37      16.884  18.520  -9.134  1.00  0.87           C  
ATOM    579  O   LYS A  37      17.794  18.921  -8.400  1.00  0.87           O  
ATOM    580  CB  LYS A  37      15.324  17.895  -7.299  1.00  0.87           C  
ATOM    581  CG  LYS A  37      13.969  17.984  -6.639  1.00  0.87           C  
ATOM    582  CD  LYS A  37      14.010  17.240  -5.335  1.00  0.87           C  
ATOM    583  CE  LYS A  37      14.985  17.899  -4.374  1.00  0.87           C  
ATOM    584  NZ  LYS A  37      14.467  19.207  -3.855  1.00  0.87           N  
ATOM    585  H   LYS A  37      14.623  16.796  -9.546  1.00  0.87           H  
ATOM    586  HA  LYS A  37      15.097  19.571  -8.627  1.00  0.87           H  
ATOM    587 1HB  LYS A  37      15.532  16.831  -7.397  1.00  0.87           H  
ATOM    588 2HB  LYS A  37      16.069  18.324  -6.634  1.00  0.87           H  
ATOM    589 1HG  LYS A  37      13.700  19.024  -6.463  1.00  0.87           H  
ATOM    590 2HG  LYS A  37      13.215  17.525  -7.287  1.00  0.87           H  
ATOM    591 1HD  LYS A  37      13.017  17.231  -4.882  1.00  0.87           H  
ATOM    592 2HD  LYS A  37      14.315  16.214  -5.524  1.00  0.87           H  
ATOM    593 1HE  LYS A  37      15.164  17.238  -3.530  1.00  0.87           H  
ATOM    594 2HE  LYS A  37      15.927  18.073  -4.888  1.00  0.87           H  
ATOM    595 1HZ  LYS A  37      15.141  19.596  -3.185  1.00  0.87           H  
ATOM    596 2HZ  LYS A  37      14.292  19.863  -4.592  1.00  0.87           H  
ATOM    597 3HZ  LYS A  37      13.617  19.025  -3.320  1.00  0.87           H  
ATOM    598  N   THR A  38      17.108  18.014 -10.343  1.00  0.89           N  
ATOM    599  CA  THR A  38      18.427  17.821 -10.920  1.00  0.89           C  
ATOM    600  C   THR A  38      19.380  17.079  -9.991  1.00  0.89           C  
ATOM    601  O   THR A  38      20.558  17.426  -9.877  1.00  0.89           O  
ATOM    602  CB  THR A  38      19.045  19.167 -11.334  1.00  0.89           C  
ATOM    603  OG1 THR A  38      19.276  19.986 -10.174  1.00  0.89           O  
ATOM    604  CG2 THR A  38      18.099  19.895 -12.281  1.00  0.89           C  
ATOM    605  H   THR A  38      16.324  17.718 -10.915  1.00  0.89           H  
ATOM    606  HA  THR A  38      18.307  17.216 -11.819  1.00  0.89           H  
ATOM    607  HB  THR A  38      19.996  18.981 -11.829  1.00  0.89           H  
ATOM    608  HG1 THR A  38      19.115  19.461  -9.361  1.00  0.89           H  
ATOM    609 1HG2 THR A  38      18.539  20.844 -12.579  1.00  0.89           H  
ATOM    610 2HG2 THR A  38      17.926  19.279 -13.164  1.00  0.89           H  
ATOM    611 3HG2 THR A  38      17.148  20.078 -11.779  1.00  0.89           H  
ATOM    612  N   VAL A  39      18.875  16.016  -9.364  1.00  0.88           N  
ATOM    613  CA  VAL A  39      19.694  15.201  -8.490  1.00  0.88           C  
ATOM    614  C   VAL A  39      20.331  14.028  -9.195  1.00  0.88           C  
ATOM    615  O   VAL A  39      19.654  13.144  -9.720  1.00  0.88           O  
ATOM    616  CB  VAL A  39      18.860  14.659  -7.326  1.00  0.88           C  
ATOM    617  CG1 VAL A  39      19.693  13.729  -6.479  1.00  0.88           C  
ATOM    618  CG2 VAL A  39      18.341  15.815  -6.517  1.00  0.88           C  
ATOM    619  H   VAL A  39      17.890  15.776  -9.488  1.00  0.88           H  
ATOM    620  HA  VAL A  39      20.486  15.830  -8.083  1.00  0.88           H  
ATOM    621  HB  VAL A  39      18.029  14.102  -7.718  1.00  0.88           H  
ATOM    622 1HG1 VAL A  39      19.098  13.337  -5.668  1.00  0.88           H  
ATOM    623 2HG1 VAL A  39      20.045  12.904  -7.094  1.00  0.88           H  
ATOM    624 3HG1 VAL A  39      20.556  14.260  -6.082  1.00  0.88           H  
ATOM    625 1HG2 VAL A  39      17.734  15.453  -5.701  1.00  0.88           H  
ATOM    626 2HG2 VAL A  39      19.174  16.390  -6.124  1.00  0.88           H  
ATOM    627 3HG2 VAL A  39      17.754  16.442  -7.158  1.00  0.88           H  
ATOM    628  N   GLU A  40      21.646  14.011  -9.157  1.00  0.85           N  
ATOM    629  CA  GLU A  40      22.429  12.934  -9.717  1.00  0.85           C  
ATOM    630  C   GLU A  40      22.813  12.091  -8.528  1.00  0.85           C  
ATOM    631  O   GLU A  40      22.949  12.632  -7.439  1.00  0.85           O  
ATOM    632  CB  GLU A  40      23.670  13.465 -10.439  1.00  0.85           C  
ATOM    633  CG  GLU A  40      23.364  14.339 -11.656  1.00  0.85           C  
ATOM    634  CD  GLU A  40      24.609  14.851 -12.358  1.00  0.85           C  
ATOM    635  OE1 GLU A  40      25.690  14.580 -11.891  1.00  0.85           O  
ATOM    636  OE2 GLU A  40      24.470  15.510 -13.362  1.00  0.85           O  
ATOM    637  H   GLU A  40      22.123  14.785  -8.716  1.00  0.85           H  
ATOM    638  HA  GLU A  40      21.821  12.341 -10.400  1.00  0.85           H  
ATOM    639 1HB  GLU A  40      24.268  14.054  -9.743  1.00  0.85           H  
ATOM    640 2HB  GLU A  40      24.283  12.627 -10.770  1.00  0.85           H  
ATOM    641 1HG  GLU A  40      22.773  13.760 -12.364  1.00  0.85           H  
ATOM    642 2HG  GLU A  40      22.759  15.189 -11.333  1.00  0.85           H  
ATOM    643  N   GLY A  41      22.998  10.798  -8.703  1.00  0.79           N  
ATOM    644  CA  GLY A  41      23.453  10.024  -7.563  1.00  0.79           C  
ATOM    645  C   GLY A  41      23.298   8.542  -7.731  1.00  0.79           C  
ATOM    646  O   GLY A  41      22.764   8.054  -8.730  1.00  0.79           O  
ATOM    647  H   GLY A  41      22.853  10.366  -9.604  1.00  0.79           H  
ATOM    648 1HA  GLY A  41      24.506  10.236  -7.395  1.00  0.79           H  
ATOM    649 2HA  GLY A  41      22.924  10.345  -6.666  1.00  0.79           H  
ATOM    650  N   VAL A  42      23.786   7.826  -6.740  1.00  0.74           N  
ATOM    651  CA  VAL A  42      23.714   6.383  -6.749  1.00  0.74           C  
ATOM    652  C   VAL A  42      22.410   5.948  -6.134  1.00  0.74           C  
ATOM    653  O   VAL A  42      22.060   6.417  -5.051  1.00  0.74           O  
ATOM    654  CB  VAL A  42      24.889   5.779  -5.970  1.00  0.74           C  
ATOM    655  CG1 VAL A  42      24.760   4.261  -5.919  1.00  0.74           C  
ATOM    656  CG2 VAL A  42      26.191   6.194  -6.639  1.00  0.74           C  
ATOM    657  H   VAL A  42      24.207   8.323  -5.951  1.00  0.74           H  
ATOM    658  HA  VAL A  42      23.756   6.031  -7.780  1.00  0.74           H  
ATOM    659  HB  VAL A  42      24.871   6.151  -4.944  1.00  0.74           H  
ATOM    660 1HG1 VAL A  42      25.594   3.844  -5.358  1.00  0.74           H  
ATOM    661 2HG1 VAL A  42      23.824   3.984  -5.429  1.00  0.74           H  
ATOM    662 3HG1 VAL A  42      24.768   3.861  -6.932  1.00  0.74           H  
ATOM    663 1HG2 VAL A  42      27.033   5.779  -6.085  1.00  0.74           H  
ATOM    664 2HG2 VAL A  42      26.208   5.820  -7.663  1.00  0.74           H  
ATOM    665 3HG2 VAL A  42      26.264   7.283  -6.648  1.00  0.74           H  
ATOM    666  N   TRP A  43      21.677   5.094  -6.844  1.00  0.69           N  
ATOM    667  CA  TRP A  43      20.399   4.591  -6.358  1.00  0.69           C  
ATOM    668  C   TRP A  43      20.527   3.237  -5.669  1.00  0.69           C  
ATOM    669  O   TRP A  43      21.139   2.307  -6.203  1.00  0.69           O  
ATOM    670  CB  TRP A  43      19.410   4.490  -7.525  1.00  0.69           C  
ATOM    671  CG  TRP A  43      18.898   5.800  -7.976  1.00  0.69           C  
ATOM    672  CD1 TRP A  43      19.507   6.699  -8.801  1.00  0.69           C  
ATOM    673  CD2 TRP A  43      17.613   6.355  -7.658  1.00  0.69           C  
ATOM    674  NE1 TRP A  43      18.702   7.788  -8.981  1.00  0.69           N  
ATOM    675  CE2 TRP A  43      17.541   7.596  -8.287  1.00  0.69           C  
ATOM    676  CE3 TRP A  43      16.522   5.907  -6.883  1.00  0.69           C  
ATOM    677  CZ2 TRP A  43      16.448   8.405  -8.160  1.00  0.69           C  
ATOM    678  CZ3 TRP A  43      15.413   6.727  -6.766  1.00  0.69           C  
ATOM    679  CH2 TRP A  43      15.384   7.948  -7.383  1.00  0.69           C  
ATOM    680  H   TRP A  43      22.025   4.777  -7.738  1.00  0.69           H  
ATOM    681  HA  TRP A  43      20.005   5.306  -5.643  1.00  0.69           H  
ATOM    682 1HB  TRP A  43      19.892   4.000  -8.369  1.00  0.69           H  
ATOM    683 2HB  TRP A  43      18.562   3.873  -7.226  1.00  0.69           H  
ATOM    684  HD1 TRP A  43      20.499   6.577  -9.239  1.00  0.69           H  
ATOM    685  HE1 TRP A  43      18.931   8.603  -9.537  1.00  0.69           H  
ATOM    686  HE3 TRP A  43      16.557   4.939  -6.384  1.00  0.69           H  
ATOM    687  HZ2 TRP A  43      16.406   9.369  -8.643  1.00  0.69           H  
ATOM    688  HZ3 TRP A  43      14.573   6.382  -6.167  1.00  0.69           H  
ATOM    689  HH2 TRP A  43      14.516   8.579  -7.267  1.00  0.69           H  
ATOM    690  N   THR A  44      19.892   3.131  -4.507  1.00  0.66           N  
ATOM    691  CA  THR A  44      19.821   1.906  -3.718  1.00  0.66           C  
ATOM    692  C   THR A  44      18.383   1.591  -3.335  1.00  0.66           C  
ATOM    693  O   THR A  44      17.640   2.488  -2.943  1.00  0.66           O  
ATOM    694  CB  THR A  44      20.679   2.015  -2.438  1.00  0.66           C  
ATOM    695  OG1 THR A  44      22.050   2.226  -2.797  1.00  0.66           O  
ATOM    696  CG2 THR A  44      20.555   0.754  -1.569  1.00  0.66           C  
ATOM    697  H   THR A  44      19.466   3.981  -4.136  1.00  0.66           H  
ATOM    698  HA  THR A  44      20.200   1.079  -4.320  1.00  0.66           H  
ATOM    699  HB  THR A  44      20.340   2.872  -1.858  1.00  0.66           H  
ATOM    700  HG1 THR A  44      22.298   1.604  -3.489  1.00  0.66           H  
ATOM    701 1HG2 THR A  44      21.168   0.869  -0.677  1.00  0.66           H  
ATOM    702 2HG2 THR A  44      19.520   0.607  -1.270  1.00  0.66           H  
ATOM    703 3HG2 THR A  44      20.895  -0.113  -2.133  1.00  0.66           H  
ATOM    704  N   TYR A  45      17.978   0.327  -3.441  1.00  0.64           N  
ATOM    705  CA  TYR A  45      16.629  -0.048  -3.016  1.00  0.64           C  
ATOM    706  C   TYR A  45      16.631  -1.110  -1.929  1.00  0.64           C  
ATOM    707  O   TYR A  45      17.232  -2.178  -2.070  1.00  0.64           O  
ATOM    708  CB  TYR A  45      15.775  -0.500  -4.197  1.00  0.64           C  
ATOM    709  CG  TYR A  45      14.399  -1.028  -3.765  1.00  0.64           C  
ATOM    710  CD1 TYR A  45      13.485  -0.204  -3.120  1.00  0.64           C  
ATOM    711  CD2 TYR A  45      14.055  -2.337  -4.039  1.00  0.64           C  
ATOM    712  CE1 TYR A  45      12.250  -0.689  -2.751  1.00  0.64           C  
ATOM    713  CE2 TYR A  45      12.822  -2.817  -3.669  1.00  0.64           C  
ATOM    714  CZ  TYR A  45      11.926  -2.003  -3.031  1.00  0.64           C  
ATOM    715  OH  TYR A  45      10.708  -2.504  -2.658  1.00  0.64           O  
ATOM    716  H   TYR A  45      18.612  -0.378  -3.791  1.00  0.64           H  
ATOM    717  HA  TYR A  45      16.146   0.828  -2.587  1.00  0.64           H  
ATOM    718 1HB  TYR A  45      15.627   0.333  -4.879  1.00  0.64           H  
ATOM    719 2HB  TYR A  45      16.289  -1.288  -4.743  1.00  0.64           H  
ATOM    720  HD1 TYR A  45      13.748   0.826  -2.902  1.00  0.64           H  
ATOM    721  HD2 TYR A  45      14.762  -2.991  -4.548  1.00  0.64           H  
ATOM    722  HE1 TYR A  45      11.543  -0.039  -2.244  1.00  0.64           H  
ATOM    723  HE2 TYR A  45      12.550  -3.853  -3.882  1.00  0.64           H  
ATOM    724  HH  TYR A  45      10.765  -3.485  -2.533  1.00  0.64           H  
ATOM    725  N   LYS A  46      15.953  -0.781  -0.833  1.00  0.63           N  
ATOM    726  CA  LYS A  46      15.828  -1.638   0.326  1.00  0.63           C  
ATOM    727  C   LYS A  46      14.402  -2.177   0.472  1.00  0.63           C  
ATOM    728  O   LYS A  46      13.520  -1.539   1.070  1.00  0.63           O  
ATOM    729  CB  LYS A  46      16.264  -0.861   1.561  1.00  0.63           C  
ATOM    730  CG  LYS A  46      17.745  -0.467   1.536  1.00  0.63           C  
ATOM    731  CD  LYS A  46      18.148   0.311   2.773  1.00  0.63           C  
ATOM    732  CE  LYS A  46      19.623   0.686   2.734  1.00  0.63           C  
ATOM    733  NZ  LYS A  46      20.028   1.460   3.940  1.00  0.63           N  
ATOM    734  H   LYS A  46      15.497   0.130  -0.807  1.00  0.63           H  
ATOM    735  HA  LYS A  46      16.495  -2.491   0.199  1.00  0.63           H  
ATOM    736 1HB  LYS A  46      15.671   0.052   1.644  1.00  0.63           H  
ATOM    737 2HB  LYS A  46      16.090  -1.460   2.451  1.00  0.63           H  
ATOM    738 1HG  LYS A  46      18.360  -1.363   1.456  1.00  0.63           H  
ATOM    739 2HG  LYS A  46      17.930   0.156   0.662  1.00  0.63           H  
ATOM    740 1HD  LYS A  46      17.562   1.227   2.826  1.00  0.63           H  
ATOM    741 2HD  LYS A  46      17.949  -0.283   3.666  1.00  0.63           H  
ATOM    742 1HE  LYS A  46      20.221  -0.222   2.679  1.00  0.63           H  
ATOM    743 2HE  LYS A  46      19.814   1.290   1.845  1.00  0.63           H  
ATOM    744 1HZ  LYS A  46      21.009   1.691   3.880  1.00  0.63           H  
ATOM    745 2HZ  LYS A  46      19.483   2.311   3.991  1.00  0.63           H  
ATOM    746 3HZ  LYS A  46      19.864   0.905   4.768  1.00  0.63           H  
ATOM    747  N   ASP A  47      14.172  -3.372  -0.070  1.00  0.63           N  
ATOM    748  CA  ASP A  47      12.834  -3.967  -0.106  1.00  0.63           C  
ATOM    749  C   ASP A  47      12.248  -4.212   1.274  1.00  0.63           C  
ATOM    750  O   ASP A  47      11.036  -4.129   1.463  1.00  0.63           O  
ATOM    751  CB  ASP A  47      12.835  -5.265  -0.915  1.00  0.63           C  
ATOM    752  CG  ASP A  47      11.408  -5.798  -1.199  1.00  0.63           C  
ATOM    753  OD1 ASP A  47      10.622  -5.104  -1.850  1.00  0.63           O  
ATOM    754  OD2 ASP A  47      11.106  -6.882  -0.767  1.00  0.63           O  
ATOM    755  H   ASP A  47      14.941  -3.855  -0.521  1.00  0.63           H  
ATOM    756  HA  ASP A  47      12.174  -3.267  -0.606  1.00  0.63           H  
ATOM    757 1HB  ASP A  47      13.355  -5.111  -1.858  1.00  0.63           H  
ATOM    758 2HB  ASP A  47      13.382  -6.031  -0.364  1.00  0.63           H  
ATOM    759  N   GLU A  48      13.113  -4.461   2.251  1.00  0.62           N  
ATOM    760  CA  GLU A  48      12.689  -4.730   3.621  1.00  0.62           C  
ATOM    761  C   GLU A  48      11.915  -3.554   4.218  1.00  0.62           C  
ATOM    762  O   GLU A  48      11.082  -3.738   5.107  1.00  0.62           O  
ATOM    763  CB  GLU A  48      13.906  -5.036   4.498  1.00  0.62           C  
ATOM    764  CG  GLU A  48      14.592  -6.364   4.181  1.00  0.62           C  
ATOM    765  CD  GLU A  48      15.821  -6.624   5.028  1.00  0.62           C  
ATOM    766  OE1 GLU A  48      16.228  -5.742   5.747  1.00  0.62           O  
ATOM    767  OE2 GLU A  48      16.349  -7.710   4.952  1.00  0.62           O  
ATOM    768  H   GLU A  48      14.094  -4.493   2.024  1.00  0.62           H  
ATOM    769  HA  GLU A  48      12.031  -5.600   3.611  1.00  0.62           H  
ATOM    770 1HB  GLU A  48      14.642  -4.238   4.384  1.00  0.62           H  
ATOM    771 2HB  GLU A  48      13.602  -5.053   5.545  1.00  0.62           H  
ATOM    772 1HG  GLU A  48      13.879  -7.172   4.339  1.00  0.62           H  
ATOM    773 2HG  GLU A  48      14.873  -6.368   3.128  1.00  0.62           H  
ATOM    774  N   ILE A  49      12.246  -2.339   3.774  1.00  0.61           N  
ATOM    775  CA  ILE A  49      11.610  -1.131   4.267  1.00  0.61           C  
ATOM    776  C   ILE A  49      10.914  -0.353   3.143  1.00  0.61           C  
ATOM    777  O   ILE A  49      10.368   0.729   3.372  1.00  0.61           O  
ATOM    778  CB  ILE A  49      12.631  -0.263   5.020  1.00  0.61           C  
ATOM    779  CG1 ILE A  49      13.745   0.119   4.093  1.00  0.61           C  
ATOM    780  CG2 ILE A  49      13.178  -1.020   6.226  1.00  0.61           C  
ATOM    781  CD1 ILE A  49      14.673   1.169   4.654  1.00  0.61           C  
ATOM    782  H   ILE A  49      12.922  -2.248   3.021  1.00  0.61           H  
ATOM    783  HA  ILE A  49      10.843  -1.420   4.983  1.00  0.61           H  
ATOM    784  HB  ILE A  49      12.147   0.653   5.354  1.00  0.61           H  
ATOM    785 1HG1 ILE A  49      14.322  -0.772   3.873  1.00  0.61           H  
ATOM    786 2HG1 ILE A  49      13.313   0.469   3.170  1.00  0.61           H  
ATOM    787 1HG2 ILE A  49      13.892  -0.393   6.756  1.00  0.61           H  
ATOM    788 2HG2 ILE A  49      12.355  -1.279   6.894  1.00  0.61           H  
ATOM    789 3HG2 ILE A  49      13.675  -1.931   5.895  1.00  0.61           H  
ATOM    790 1HD1 ILE A  49      15.449   1.387   3.932  1.00  0.61           H  
ATOM    791 2HD1 ILE A  49      14.106   2.077   4.862  1.00  0.61           H  
ATOM    792 3HD1 ILE A  49      15.125   0.802   5.572  1.00  0.61           H  
ATOM    793  N   LYS A  50      10.940  -0.910   1.923  1.00  0.60           N  
ATOM    794  CA  LYS A  50      10.304  -0.311   0.746  1.00  0.60           C  
ATOM    795  C   LYS A  50      10.799   1.111   0.522  1.00  0.60           C  
ATOM    796  O   LYS A  50      10.003   2.029   0.283  1.00  0.60           O  
ATOM    797  CB  LYS A  50       8.779  -0.341   0.897  1.00  0.60           C  
ATOM    798  CG  LYS A  50       8.199  -1.737   1.164  1.00  0.60           C  
ATOM    799  CD  LYS A  50       8.361  -2.657  -0.046  1.00  0.60           C  
ATOM    800  CE  LYS A  50       7.788  -4.044   0.220  1.00  0.60           C  
ATOM    801  NZ  LYS A  50       7.928  -4.954  -0.968  1.00  0.60           N  
ATOM    802  H   LYS A  50      11.450  -1.776   1.793  1.00  0.60           H  
ATOM    803  HA  LYS A  50      10.579  -0.908  -0.126  1.00  0.60           H  
ATOM    804 1HB  LYS A  50       8.468   0.318   1.708  1.00  0.60           H  
ATOM    805 2HB  LYS A  50       8.312   0.035  -0.007  1.00  0.60           H  
ATOM    806 1HG  LYS A  50       8.715  -2.191   2.013  1.00  0.60           H  
ATOM    807 2HG  LYS A  50       7.141  -1.647   1.404  1.00  0.60           H  
ATOM    808 1HD  LYS A  50       7.848  -2.230  -0.896  1.00  0.60           H  
ATOM    809 2HD  LYS A  50       9.422  -2.762  -0.291  1.00  0.60           H  
ATOM    810 1HE  LYS A  50       8.327  -4.484   1.060  1.00  0.60           H  
ATOM    811 2HE  LYS A  50       6.734  -3.957   0.479  1.00  0.60           H  
ATOM    812 1HZ  LYS A  50       7.559  -5.858  -0.749  1.00  0.60           H  
ATOM    813 2HZ  LYS A  50       7.433  -4.570  -1.749  1.00  0.60           H  
ATOM    814 3HZ  LYS A  50       8.924  -5.060  -1.232  1.00  0.60           H  
ATOM    815  N   THR A  51      12.114   1.284   0.643  1.00  0.60           N  
ATOM    816  CA  THR A  51      12.724   2.597   0.510  1.00  0.60           C  
ATOM    817  C   THR A  51      13.819   2.669  -0.547  1.00  0.60           C  
ATOM    818  O   THR A  51      14.666   1.779  -0.670  1.00  0.60           O  
ATOM    819  CB  THR A  51      13.299   3.080   1.864  1.00  0.60           C  
ATOM    820  OG1 THR A  51      12.243   3.148   2.854  1.00  0.60           O  
ATOM    821  CG2 THR A  51      13.933   4.469   1.747  1.00  0.60           C  
ATOM    822  H   THR A  51      12.685   0.460   0.840  1.00  0.60           H  
ATOM    823  HA  THR A  51      11.943   3.287   0.224  1.00  0.60           H  
ATOM    824  HB  THR A  51      14.055   2.391   2.186  1.00  0.60           H  
ATOM    825  HG1 THR A  51      11.694   2.341   2.836  1.00  0.60           H  
ATOM    826 1HG2 THR A  51      14.317   4.759   2.717  1.00  0.60           H  
ATOM    827 2HG2 THR A  51      14.751   4.455   1.036  1.00  0.60           H  
ATOM    828 3HG2 THR A  51      13.187   5.192   1.424  1.00  0.60           H  
ATOM    829  N   PHE A  52      13.787   3.742  -1.321  1.00  0.62           N  
ATOM    830  CA  PHE A  52      14.797   4.019  -2.318  1.00  0.62           C  
ATOM    831  C   PHE A  52      15.656   5.154  -1.788  1.00  0.62           C  
ATOM    832  O   PHE A  52      15.119   6.107  -1.221  1.00  0.62           O  
ATOM    833  CB  PHE A  52      14.150   4.471  -3.618  1.00  0.62           C  
ATOM    834  CG  PHE A  52      13.310   3.449  -4.252  1.00  0.62           C  
ATOM    835  CD1 PHE A  52      11.991   3.300  -3.852  1.00  0.62           C  
ATOM    836  CD2 PHE A  52      13.799   2.642  -5.242  1.00  0.62           C  
ATOM    837  CE1 PHE A  52      11.181   2.367  -4.441  1.00  0.62           C  
ATOM    838  CE2 PHE A  52      12.992   1.700  -5.822  1.00  0.62           C  
ATOM    839  CZ  PHE A  52      11.677   1.567  -5.424  1.00  0.62           C  
ATOM    840  H   PHE A  52      13.041   4.410  -1.178  1.00  0.62           H  
ATOM    841  HA  PHE A  52      15.404   3.136  -2.480  1.00  0.62           H  
ATOM    842 1HB  PHE A  52      13.531   5.349  -3.429  1.00  0.62           H  
ATOM    843 2HB  PHE A  52      14.926   4.761  -4.319  1.00  0.62           H  
ATOM    844  HD1 PHE A  52      11.602   3.946  -3.060  1.00  0.62           H  
ATOM    845  HD2 PHE A  52      14.838   2.750  -5.562  1.00  0.62           H  
ATOM    846  HE1 PHE A  52      10.155   2.266  -4.128  1.00  0.62           H  
ATOM    847  HE2 PHE A  52      13.393   1.053  -6.609  1.00  0.62           H  
ATOM    848  HZ  PHE A  52      11.044   0.826  -5.892  1.00  0.62           H  
ATOM    849  N   THR A  53      16.959   5.060  -1.966  1.00  0.68           N  
ATOM    850  CA  THR A  53      17.845   6.123  -1.523  1.00  0.68           C  
ATOM    851  C   THR A  53      18.712   6.599  -2.672  1.00  0.68           C  
ATOM    852  O   THR A  53      19.215   5.786  -3.450  1.00  0.68           O  
ATOM    853  CB  THR A  53      18.743   5.674  -0.349  1.00  0.68           C  
ATOM    854  OG1 THR A  53      17.931   5.250   0.756  1.00  0.68           O  
ATOM    855  CG2 THR A  53      19.623   6.847   0.117  1.00  0.68           C  
ATOM    856  H   THR A  53      17.334   4.222  -2.406  1.00  0.68           H  
ATOM    857  HA  THR A  53      17.245   6.964  -1.186  1.00  0.68           H  
ATOM    858  HB  THR A  53      19.378   4.848  -0.665  1.00  0.68           H  
ATOM    859  HG1 THR A  53      17.266   5.918   0.935  1.00  0.68           H  
ATOM    860 1HG2 THR A  53      20.243   6.526   0.948  1.00  0.68           H  
ATOM    861 2HG2 THR A  53      20.269   7.184  -0.691  1.00  0.68           H  
ATOM    862 3HG2 THR A  53      18.987   7.676   0.437  1.00  0.68           H  
ATOM    863  N   VAL A  54      18.862   7.915  -2.795  1.00  0.78           N  
ATOM    864  CA  VAL A  54      19.719   8.491  -3.822  1.00  0.78           C  
ATOM    865  C   VAL A  54      20.807   9.282  -3.132  1.00  0.78           C  
ATOM    866  O   VAL A  54      20.492  10.181  -2.344  1.00  0.78           O  
ATOM    867  CB  VAL A  54      18.943   9.466  -4.690  1.00  0.78           C  
ATOM    868  CG1 VAL A  54      19.820  10.012  -5.813  1.00  0.78           C  
ATOM    869  CG2 VAL A  54      17.794   8.826  -5.121  1.00  0.78           C  
ATOM    870  H   VAL A  54      18.374   8.522  -2.141  1.00  0.78           H  
ATOM    871  HA  VAL A  54      20.151   7.702  -4.429  1.00  0.78           H  
ATOM    872  HB  VAL A  54      18.681  10.313  -4.097  1.00  0.78           H  
ATOM    873 1HG1 VAL A  54      19.246  10.720  -6.405  1.00  0.78           H  
ATOM    874 2HG1 VAL A  54      20.695  10.515  -5.394  1.00  0.78           H  
ATOM    875 3HG1 VAL A  54      20.146   9.186  -6.452  1.00  0.78           H  
ATOM    876 1HG2 VAL A  54      17.205   9.507  -5.719  1.00  0.78           H  
ATOM    877 2HG2 VAL A  54      18.106   7.992  -5.677  1.00  0.78           H  
ATOM    878 3HG2 VAL A  54      17.224   8.500  -4.264  1.00  0.78           H  
ATOM    879  N   THR A  55      22.067   8.982  -3.420  1.00  0.92           N  
ATOM    880  CA  THR A  55      23.119   9.735  -2.744  1.00  0.92           C  
ATOM    881  C   THR A  55      24.125  10.398  -3.690  1.00  0.92           C  
ATOM    882  O   THR A  55      24.643   9.731  -4.600  1.00  0.92           O  
ATOM    883  CB  THR A  55      23.882   8.810  -1.773  1.00  0.92           C  
ATOM    884  OG1 THR A  55      22.965   8.234  -0.802  1.00  0.92           O  
ATOM    885  CG2 THR A  55      24.962   9.588  -1.030  1.00  0.92           C  
ATOM    886  H   THR A  55      22.265   8.208  -4.062  1.00  0.92           H  
ATOM    887  HA  THR A  55      22.659  10.537  -2.169  1.00  0.92           H  
ATOM    888  HB  THR A  55      24.345   8.001  -2.341  1.00  0.92           H  
ATOM    889  HG1 THR A  55      23.414   7.523  -0.331  1.00  0.92           H  
ATOM    890 1HG2 THR A  55      25.488   8.918  -0.353  1.00  0.92           H  
ATOM    891 2HG2 THR A  55      25.671  10.008  -1.740  1.00  0.92           H  
ATOM    892 3HG2 THR A  55      24.502  10.393  -0.459  1.00  0.92           H  
ATOM    893  N   GLU A  56      24.388  11.701  -3.423  1.00  1.09           N  
ATOM    894  CA  GLU A  56      25.378  12.583  -4.087  1.00  1.09           C  
ATOM    895  C   GLU A  56      24.848  14.019  -4.229  1.00  1.09           C  
ATOM    896  O   GLU A  56      23.650  14.239  -4.390  1.00  1.09           O  
ATOM    897  OXT GLU A  56      25.623  14.978  -4.189  1.00  1.09           O  
ATOM    898  CB  GLU A  56      25.820  12.060  -5.464  1.00  1.09           C  
ATOM    899  CG  GLU A  56      26.827  12.919  -6.226  1.00  1.09           C  
ATOM    900  CD  GLU A  56      28.206  12.999  -5.574  1.00  1.09           C  
ATOM    901  OE1 GLU A  56      28.510  12.189  -4.737  1.00  1.09           O  
ATOM    902  OE2 GLU A  56      28.954  13.895  -5.935  1.00  1.09           O  
ATOM    903  H   GLU A  56      23.832  12.123  -2.672  1.00  1.09           H  
ATOM    904  HA  GLU A  56      26.265  12.622  -3.456  1.00  1.09           H  
ATOM    905 1HB  GLU A  56      26.320  11.105  -5.370  1.00  1.09           H  
ATOM    906 2HB  GLU A  56      24.961  11.947  -6.086  1.00  1.09           H  
ATOM    907 1HG  GLU A  56      26.938  12.508  -7.230  1.00  1.09           H  
ATOM    908 2HG  GLU A  56      26.417  13.921  -6.324  1.00  1.09           H  
ENDMDL

REMARK ID 698126 DOMAINID 688606 MODEL 3 GB88b
MODEL     3
ATOM      1  N   THR A   1       1.015   0.094  -2.162  1.00  0.72           N  
ATOM      2  CA  THR A   1       2.306  -0.166  -1.538  1.00  0.72           C  
ATOM      3  C   THR A   1       3.145   1.097  -1.474  1.00  0.72           C  
ATOM      4  O   THR A   1       3.195   1.875  -2.432  1.00  0.72           O  
ATOM      5  CB  THR A   1       3.069  -1.276  -2.299  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.318  -2.498  -2.235  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.484  -1.505  -1.722  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.441  -0.735  -2.114  1.00  0.72           H  
ATOM      9 2H   THR A   1       0.554   0.853  -1.683  1.00  0.72           H  
ATOM     10 3H   THR A   1       1.166   0.348  -3.140  1.00  0.72           H  
ATOM     11  HA  THR A   1       2.136  -0.506  -0.517  1.00  0.72           H  
ATOM     12  HB  THR A   1       3.156  -0.982  -3.344  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.483  -2.376  -2.698  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.986  -2.286  -2.290  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       5.067  -0.590  -1.788  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.412  -1.806  -0.680  1.00  0.72           H  
ATOM     17  N   THR A   2       3.768   1.348  -0.327  1.00  0.68           N  
ATOM     18  CA  THR A   2       4.625   2.524  -0.252  1.00  0.68           C  
ATOM     19  C   THR A   2       6.040   2.166  -0.647  1.00  0.68           C  
ATOM     20  O   THR A   2       6.551   1.105  -0.282  1.00  0.68           O  
ATOM     21  CB  THR A   2       4.631   3.143   1.157  1.00  0.68           C  
ATOM     22  OG1 THR A   2       5.041   2.153   2.114  1.00  0.68           O  
ATOM     23  CG2 THR A   2       3.278   3.680   1.508  1.00  0.68           C  
ATOM     24  H   THR A   2       3.694   0.719   0.461  1.00  0.68           H  
ATOM     25  HA  THR A   2       4.264   3.275  -0.950  1.00  0.68           H  
ATOM     26  HB  THR A   2       5.351   3.963   1.176  1.00  0.68           H  
ATOM     27  HG1 THR A   2       5.118   2.559   2.982  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       3.307   4.125   2.502  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       3.011   4.435   0.784  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       2.545   2.877   1.491  1.00  0.68           H  
ATOM     31  N   TYR A   3       6.682   3.103  -1.319  1.00  0.65           N  
ATOM     32  CA  TYR A   3       8.061   2.970  -1.731  1.00  0.65           C  
ATOM     33  C   TYR A   3       8.865   4.143  -1.228  1.00  0.65           C  
ATOM     34  O   TYR A   3       8.348   5.256  -1.096  1.00  0.65           O  
ATOM     35  CB  TYR A   3       8.147   2.858  -3.247  1.00  0.65           C  
ATOM     36  CG  TYR A   3       7.491   1.614  -3.789  1.00  0.65           C  
ATOM     37  CD1 TYR A   3       6.127   1.588  -4.053  1.00  0.65           C  
ATOM     38  CD2 TYR A   3       8.258   0.492  -4.020  1.00  0.65           C  
ATOM     39  CE1 TYR A   3       5.550   0.434  -4.537  1.00  0.65           C  
ATOM     40  CE2 TYR A   3       7.681  -0.645  -4.494  1.00  0.65           C  
ATOM     41  CZ  TYR A   3       6.338  -0.686  -4.748  1.00  0.65           C  
ATOM     42  OH  TYR A   3       5.773  -1.854  -5.207  1.00  0.65           O  
ATOM     43  H   TYR A   3       6.167   3.938  -1.583  1.00  0.65           H  
ATOM     44  HA  TYR A   3       8.476   2.066  -1.286  1.00  0.65           H  
ATOM     45 1HB  TYR A   3       7.675   3.726  -3.702  1.00  0.65           H  
ATOM     46 2HB  TYR A   3       9.190   2.846  -3.542  1.00  0.65           H  
ATOM     47  HD1 TYR A   3       5.512   2.476  -3.873  1.00  0.65           H  
ATOM     48  HD2 TYR A   3       9.329   0.512  -3.812  1.00  0.65           H  
ATOM     49  HE1 TYR A   3       4.479   0.405  -4.742  1.00  0.65           H  
ATOM     50  HE2 TYR A   3       8.288  -1.524  -4.665  1.00  0.65           H  
ATOM     51  HH  TYR A   3       4.821  -1.742  -5.268  1.00  0.65           H  
ATOM     52  N   LYS A   4      10.136   3.899  -0.954  1.00  0.63           N  
ATOM     53  CA  LYS A   4      11.008   4.958  -0.462  1.00  0.63           C  
ATOM     54  C   LYS A   4      12.210   5.192  -1.361  1.00  0.63           C  
ATOM     55  O   LYS A   4      12.748   4.253  -1.930  1.00  0.63           O  
ATOM     56  CB  LYS A   4      11.460   4.633   0.962  1.00  0.63           C  
ATOM     57  CG  LYS A   4      12.348   5.678   1.595  1.00  0.63           C  
ATOM     58  CD  LYS A   4      12.661   5.342   3.037  1.00  0.63           C  
ATOM     59  CE  LYS A   4      13.462   6.451   3.651  1.00  0.63           C  
ATOM     60  NZ  LYS A   4      13.798   6.210   5.079  1.00  0.63           N  
ATOM     61  H   LYS A   4      10.490   2.945  -1.063  1.00  0.63           H  
ATOM     62  HA  LYS A   4      10.442   5.886  -0.431  1.00  0.63           H  
ATOM     63 1HB  LYS A   4      10.585   4.506   1.599  1.00  0.63           H  
ATOM     64 2HB  LYS A   4      12.003   3.684   0.963  1.00  0.63           H  
ATOM     65 1HG  LYS A   4      13.292   5.734   1.050  1.00  0.63           H  
ATOM     66 2HG  LYS A   4      11.865   6.656   1.543  1.00  0.63           H  
ATOM     67 1HD  LYS A   4      11.734   5.212   3.596  1.00  0.63           H  
ATOM     68 2HD  LYS A   4      13.235   4.415   3.082  1.00  0.63           H  
ATOM     69 1HE  LYS A   4      14.385   6.573   3.085  1.00  0.63           H  
ATOM     70 2HE  LYS A   4      12.884   7.371   3.582  1.00  0.63           H  
ATOM     71 1HZ  LYS A   4      14.332   7.034   5.388  1.00  0.63           H  
ATOM     72 2HZ  LYS A   4      12.961   6.122   5.625  1.00  0.63           H  
ATOM     73 3HZ  LYS A   4      14.359   5.383   5.173  1.00  0.63           H  
ATOM     74  N   LEU A   5      12.577   6.453  -1.516  1.00  0.63           N  
ATOM     75  CA  LEU A   5      13.747   6.885  -2.260  1.00  0.63           C  
ATOM     76  C   LEU A   5      14.786   7.525  -1.388  1.00  0.63           C  
ATOM     77  O   LEU A   5      14.478   8.433  -0.617  1.00  0.63           O  
ATOM     78  CB  LEU A   5      13.371   7.908  -3.307  1.00  0.63           C  
ATOM     79  CG  LEU A   5      14.509   8.590  -4.065  1.00  0.63           C  
ATOM     80  CD1 LEU A   5      15.216   7.572  -4.923  1.00  0.63           C  
ATOM     81  CD2 LEU A   5      13.937   9.733  -4.893  1.00  0.63           C  
ATOM     82  H   LEU A   5      12.021   7.165  -1.064  1.00  0.63           H  
ATOM     83  HA  LEU A   5      14.178   6.021  -2.750  1.00  0.63           H  
ATOM     84 1HB  LEU A   5      12.844   7.381  -4.023  1.00  0.63           H  
ATOM     85 2HB  LEU A   5      12.728   8.662  -2.864  1.00  0.63           H  
ATOM     86  HG  LEU A   5      15.230   8.999  -3.361  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5      16.008   8.065  -5.454  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5      15.628   6.783  -4.304  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5      14.528   7.142  -5.619  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5      14.720  10.231  -5.426  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5      13.235   9.369  -5.596  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5      13.447  10.439  -4.228  1.00  0.63           H  
ATOM     93  N   ILE A   6      16.019   7.073  -1.526  1.00  0.66           N  
ATOM     94  CA  ILE A   6      17.123   7.696  -0.829  1.00  0.66           C  
ATOM     95  C   ILE A   6      18.106   8.295  -1.835  1.00  0.66           C  
ATOM     96  O   ILE A   6      18.632   7.583  -2.695  1.00  0.66           O  
ATOM     97  CB  ILE A   6      17.857   6.690   0.058  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      16.900   6.102   1.101  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      19.043   7.384   0.716  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      17.492   4.974   1.881  1.00  0.66           C  
ATOM    101  H   ILE A   6      16.181   6.274  -2.136  1.00  0.66           H  
ATOM    102  HA  ILE A   6      16.743   8.504  -0.205  1.00  0.66           H  
ATOM    103  HB  ILE A   6      18.214   5.865  -0.550  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      16.608   6.879   1.794  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      16.008   5.731   0.598  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      19.579   6.674   1.340  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      19.720   7.772  -0.050  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      18.679   8.214   1.330  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      16.758   4.605   2.598  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      17.775   4.169   1.202  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      18.374   5.326   2.414  1.00  0.66           H  
ATOM    112  N   LEU A   7      18.343   9.598  -1.737  1.00  0.71           N  
ATOM    113  CA  LEU A   7      19.271  10.263  -2.637  1.00  0.71           C  
ATOM    114  C   LEU A   7      20.549  10.664  -1.933  1.00  0.71           C  
ATOM    115  O   LEU A   7      20.534  11.496  -1.020  1.00  0.71           O  
ATOM    116  CB  LEU A   7      18.686  11.544  -3.244  1.00  0.71           C  
ATOM    117  CG  LEU A   7      17.440  11.459  -4.073  1.00  0.71           C  
ATOM    118  CD1 LEU A   7      17.075  12.847  -4.531  1.00  0.71           C  
ATOM    119  CD2 LEU A   7      17.701  10.579  -5.222  1.00  0.71           C  
ATOM    120  H   LEU A   7      17.879  10.139  -1.013  1.00  0.71           H  
ATOM    121  HA  LEU A   7      19.534   9.578  -3.442  1.00  0.71           H  
ATOM    122 1HB  LEU A   7      18.492  12.248  -2.435  1.00  0.71           H  
ATOM    123 2HB  LEU A   7      19.448  11.964  -3.888  1.00  0.71           H  
ATOM    124  HG  LEU A   7      16.614  11.066  -3.480  1.00  0.71           H  
ATOM    125 1HD1 LEU A   7      16.185  12.803  -5.141  1.00  0.71           H  
ATOM    126 2HD1 LEU A   7      16.896  13.484  -3.660  1.00  0.71           H  
ATOM    127 3HD1 LEU A   7      17.881  13.256  -5.113  1.00  0.71           H  
ATOM    128 1HD2 LEU A   7      16.836  10.506  -5.844  1.00  0.71           H  
ATOM    129 2HD2 LEU A   7      18.530  10.972  -5.810  1.00  0.71           H  
ATOM    130 3HD2 LEU A   7      17.949   9.604  -4.832  1.00  0.71           H  
ATOM    131  N   ASN A   8      21.657  10.077  -2.360  1.00  0.78           N  
ATOM    132  CA  ASN A   8      22.961  10.406  -1.807  1.00  0.78           C  
ATOM    133  C   ASN A   8      23.669  11.326  -2.803  1.00  0.78           C  
ATOM    134  O   ASN A   8      24.083  10.878  -3.874  1.00  0.78           O  
ATOM    135  CB  ASN A   8      23.781   9.160  -1.538  1.00  0.78           C  
ATOM    136  CG  ASN A   8      23.178   8.225  -0.520  1.00  0.78           C  
ATOM    137  OD1 ASN A   8      22.778   8.640   0.577  1.00  0.78           O  
ATOM    138  ND2 ASN A   8      23.120   6.955  -0.865  1.00  0.78           N  
ATOM    139  H   ASN A   8      21.602   9.382  -3.107  1.00  0.78           H  
ATOM    140  HA  ASN A   8      22.835  10.964  -0.876  1.00  0.78           H  
ATOM    141 1HB  ASN A   8      23.903   8.612  -2.457  1.00  0.78           H  
ATOM    142 2HB  ASN A   8      24.774   9.452  -1.202  1.00  0.78           H  
ATOM    143 1HD2 ASN A   8      22.739   6.283  -0.229  1.00  0.78           H  
ATOM    144 2HD2 ASN A   8      23.474   6.645  -1.774  1.00  0.78           H  
ATOM    145  N   LEU A   9      23.763  12.612  -2.476  1.00  0.85           N  
ATOM    146  CA  LEU A   9      24.330  13.620  -3.370  1.00  0.85           C  
ATOM    147  C   LEU A   9      25.733  13.918  -2.885  1.00  0.85           C  
ATOM    148  O   LEU A   9      26.005  13.786  -1.691  1.00  0.85           O  
ATOM    149  CB  LEU A   9      23.527  14.920  -3.334  1.00  0.85           C  
ATOM    150  CG  LEU A   9      22.163  14.928  -4.001  1.00  0.85           C  
ATOM    151  CD1 LEU A   9      21.161  14.170  -3.137  1.00  0.85           C  
ATOM    152  CD2 LEU A   9      21.719  16.360  -4.192  1.00  0.85           C  
ATOM    153  H   LEU A   9      23.430  12.927  -1.568  1.00  0.85           H  
ATOM    154  HA  LEU A   9      24.366  13.239  -4.387  1.00  0.85           H  
ATOM    155 1HB  LEU A   9      23.383  15.188  -2.307  1.00  0.85           H  
ATOM    156 2HB  LEU A   9      24.124  15.697  -3.811  1.00  0.85           H  
ATOM    157  HG  LEU A   9      22.229  14.431  -4.962  1.00  0.85           H  
ATOM    158 1HD1 LEU A   9      20.188  14.183  -3.619  1.00  0.85           H  
ATOM    159 2HD1 LEU A   9      21.491  13.155  -3.014  1.00  0.85           H  
ATOM    160 3HD1 LEU A   9      21.084  14.643  -2.155  1.00  0.85           H  
ATOM    161 1HD2 LEU A   9      20.753  16.377  -4.672  1.00  0.85           H  
ATOM    162 2HD2 LEU A   9      21.651  16.855  -3.229  1.00  0.85           H  
ATOM    163 3HD2 LEU A   9      22.444  16.881  -4.821  1.00  0.85           H  
ATOM    164  N   LYS A  10      26.606  14.415  -3.755  1.00  0.90           N  
ATOM    165  CA  LYS A  10      27.970  14.734  -3.321  1.00  0.90           C  
ATOM    166  C   LYS A  10      28.028  15.506  -1.991  1.00  0.90           C  
ATOM    167  O   LYS A  10      28.914  15.263  -1.170  1.00  0.90           O  
ATOM    168  CB  LYS A  10      28.690  15.562  -4.384  1.00  0.90           C  
ATOM    169  CG  LYS A  10      30.146  15.891  -4.041  1.00  0.90           C  
ATOM    170  CD  LYS A  10      30.816  16.699  -5.147  1.00  0.90           C  
ATOM    171  CE  LYS A  10      32.248  17.063  -4.777  1.00  0.90           C  
ATOM    172  NZ  LYS A  10      32.916  17.850  -5.850  1.00  0.90           N  
ATOM    173  H   LYS A  10      26.339  14.528  -4.741  1.00  0.90           H  
ATOM    174  HA  LYS A  10      28.507  13.795  -3.187  1.00  0.90           H  
ATOM    175 1HB  LYS A  10      28.671  15.023  -5.336  1.00  0.90           H  
ATOM    176 2HB  LYS A  10      28.160  16.503  -4.533  1.00  0.90           H  
ATOM    177 1HG  LYS A  10      30.189  16.447  -3.110  1.00  0.90           H  
ATOM    178 2HG  LYS A  10      30.696  14.961  -3.906  1.00  0.90           H  
ATOM    179 1HD  LYS A  10      30.820  16.121  -6.072  1.00  0.90           H  
ATOM    180 2HD  LYS A  10      30.252  17.618  -5.313  1.00  0.90           H  
ATOM    181 1HE  LYS A  10      32.240  17.652  -3.860  1.00  0.90           H  
ATOM    182 2HE  LYS A  10      32.816  16.148  -4.605  1.00  0.90           H  
ATOM    183 1HZ  LYS A  10      33.861  18.071  -5.568  1.00  0.90           H  
ATOM    184 2HZ  LYS A  10      32.938  17.307  -6.702  1.00  0.90           H  
ATOM    185 3HZ  LYS A  10      32.404  18.706  -6.009  1.00  0.90           H  
ATOM    186  N   GLN A  11      27.127  16.476  -1.802  1.00  0.92           N  
ATOM    187  CA  GLN A  11      27.119  17.278  -0.582  1.00  0.92           C  
ATOM    188  C   GLN A  11      25.773  17.271   0.159  1.00  0.92           C  
ATOM    189  O   GLN A  11      25.455  18.239   0.854  1.00  0.92           O  
ATOM    190  CB  GLN A  11      27.522  18.719  -0.906  1.00  0.92           C  
ATOM    191  CG  GLN A  11      28.933  18.843  -1.473  1.00  0.92           C  
ATOM    192  CD  GLN A  11      29.343  20.264  -1.773  1.00  0.92           C  
ATOM    193  OE1 GLN A  11      28.574  21.049  -2.335  1.00  0.92           O  
ATOM    194  NE2 GLN A  11      30.570  20.608  -1.400  1.00  0.92           N  
ATOM    195  H   GLN A  11      26.426  16.635  -2.509  1.00  0.92           H  
ATOM    196  HA  GLN A  11      27.862  16.865   0.098  1.00  0.92           H  
ATOM    197 1HB  GLN A  11      26.825  19.138  -1.630  1.00  0.92           H  
ATOM    198 2HB  GLN A  11      27.464  19.325  -0.002  1.00  0.92           H  
ATOM    199 1HG  GLN A  11      29.642  18.413  -0.765  1.00  0.92           H  
ATOM    200 2HG  GLN A  11      28.967  18.299  -2.407  1.00  0.92           H  
ATOM    201 1HE2 GLN A  11      30.904  21.537  -1.570  1.00  0.92           H  
ATOM    202 2HE2 GLN A  11      31.159  19.939  -0.946  1.00  0.92           H  
ATOM    203  N   ALA A  12      24.955  16.225  -0.007  1.00  0.90           N  
ATOM    204  CA  ALA A  12      23.641  16.225   0.666  1.00  0.90           C  
ATOM    205  C   ALA A  12      22.970  14.852   0.724  1.00  0.90           C  
ATOM    206  O   ALA A  12      23.272  13.951  -0.053  1.00  0.90           O  
ATOM    207  CB  ALA A  12      22.687  17.196  -0.021  1.00  0.90           C  
ATOM    208  H   ALA A  12      25.263  15.427  -0.565  1.00  0.90           H  
ATOM    209  HA  ALA A  12      23.799  16.557   1.692  1.00  0.90           H  
ATOM    210 1HB  ALA A  12      21.738  17.212   0.517  1.00  0.90           H  
ATOM    211 2HB  ALA A  12      23.109  18.199  -0.030  1.00  0.90           H  
ATOM    212 3HB  ALA A  12      22.513  16.878  -1.033  1.00  0.90           H  
ATOM    213  N   LYS A  13      22.002  14.705   1.622  1.00  0.85           N  
ATOM    214  CA  LYS A  13      21.203  13.483   1.626  1.00  0.85           C  
ATOM    215  C   LYS A  13      19.725  13.797   1.800  1.00  0.85           C  
ATOM    216  O   LYS A  13      19.343  14.535   2.714  1.00  0.85           O  
ATOM    217  CB  LYS A  13      21.658  12.521   2.727  1.00  0.85           C  
ATOM    218  CG  LYS A  13      20.904  11.175   2.739  1.00  0.85           C  
ATOM    219  CD  LYS A  13      21.431  10.247   3.832  1.00  0.85           C  
ATOM    220  CE  LYS A  13      20.682   8.922   3.844  1.00  0.85           C  
ATOM    221  NZ  LYS A  13      21.156   8.025   4.936  1.00  0.85           N  
ATOM    222  H   LYS A  13      21.794  15.445   2.277  1.00  0.85           H  
ATOM    223  HA  LYS A  13      21.323  12.988   0.667  1.00  0.85           H  
ATOM    224 1HB  LYS A  13      22.719  12.303   2.601  1.00  0.85           H  
ATOM    225 2HB  LYS A  13      21.529  12.989   3.701  1.00  0.85           H  
ATOM    226 1HG  LYS A  13      19.838  11.348   2.901  1.00  0.85           H  
ATOM    227 2HG  LYS A  13      21.027  10.686   1.766  1.00  0.85           H  
ATOM    228 1HD  LYS A  13      22.491  10.051   3.659  1.00  0.85           H  
ATOM    229 2HD  LYS A  13      21.319  10.726   4.803  1.00  0.85           H  
ATOM    230 1HE  LYS A  13      19.613   9.111   3.975  1.00  0.85           H  
ATOM    231 2HE  LYS A  13      20.837   8.423   2.888  1.00  0.85           H  
ATOM    232 1HZ  LYS A  13      20.635   7.159   4.902  1.00  0.85           H  
ATOM    233 2HZ  LYS A  13      22.139   7.835   4.811  1.00  0.85           H  
ATOM    234 3HZ  LYS A  13      21.007   8.472   5.829  1.00  0.85           H  
ATOM    235  N   GLU A  14      18.902  13.230   0.917  1.00  0.78           N  
ATOM    236  CA  GLU A  14      17.451  13.427   0.980  1.00  0.78           C  
ATOM    237  C   GLU A  14      16.669  12.138   0.870  1.00  0.78           C  
ATOM    238  O   GLU A  14      17.110  11.177   0.242  1.00  0.78           O  
ATOM    239  CB  GLU A  14      16.928  14.341  -0.124  1.00  0.78           C  
ATOM    240  CG  GLU A  14      17.392  15.759  -0.092  1.00  0.78           C  
ATOM    241  CD  GLU A  14      16.664  16.571  -1.112  1.00  0.78           C  
ATOM    242  OE1 GLU A  14      15.810  16.023  -1.781  1.00  0.78           O  
ATOM    243  OE2 GLU A  14      16.963  17.739  -1.258  1.00  0.78           O  
ATOM    244  H   GLU A  14      19.314  12.641   0.190  1.00  0.78           H  
ATOM    245  HA  GLU A  14      17.210  13.876   1.943  1.00  0.78           H  
ATOM    246 1HB  GLU A  14      17.212  13.930  -1.091  1.00  0.78           H  
ATOM    247 2HB  GLU A  14      15.836  14.352  -0.092  1.00  0.78           H  
ATOM    248 1HG  GLU A  14      17.219  16.175   0.901  1.00  0.78           H  
ATOM    249 2HG  GLU A  14      18.463  15.790  -0.296  1.00  0.78           H  
ATOM    250  N   GLU A  15      15.475  12.132   1.453  1.00  0.71           N  
ATOM    251  CA  GLU A  15      14.612  10.972   1.322  1.00  0.71           C  
ATOM    252  C   GLU A  15      13.194  11.378   0.908  1.00  0.71           C  
ATOM    253  O   GLU A  15      12.715  12.453   1.279  1.00  0.71           O  
ATOM    254  CB  GLU A  15      14.599  10.167   2.632  1.00  0.71           C  
ATOM    255  CG  GLU A  15      15.999   9.633   3.043  1.00  0.71           C  
ATOM    256  CD  GLU A  15      16.015   8.741   4.270  1.00  0.71           C  
ATOM    257  OE1 GLU A  15      15.023   8.677   4.972  1.00  0.71           O  
ATOM    258  OE2 GLU A  15      17.008   8.082   4.480  1.00  0.71           O  
ATOM    259  H   GLU A  15      15.161  12.940   1.971  1.00  0.71           H  
ATOM    260  HA  GLU A  15      15.019  10.344   0.542  1.00  0.71           H  
ATOM    261 1HB  GLU A  15      14.209  10.782   3.442  1.00  0.71           H  
ATOM    262 2HB  GLU A  15      13.936   9.314   2.514  1.00  0.71           H  
ATOM    263 1HG  GLU A  15      16.416   9.097   2.202  1.00  0.71           H  
ATOM    264 2HG  GLU A  15      16.647  10.483   3.236  1.00  0.71           H  
ATOM    265  N   ALA A  16      12.517  10.496   0.164  1.00  0.66           N  
ATOM    266  CA  ALA A  16      11.131  10.734  -0.257  1.00  0.66           C  
ATOM    267  C   ALA A  16      10.317   9.440  -0.262  1.00  0.66           C  
ATOM    268  O   ALA A  16      10.836   8.359  -0.522  1.00  0.66           O  
ATOM    269  CB  ALA A  16      11.103  11.365  -1.652  1.00  0.66           C  
ATOM    270  H   ALA A  16      13.010   9.651  -0.122  1.00  0.66           H  
ATOM    271  HA  ALA A  16      10.671  11.417   0.457  1.00  0.66           H  
ATOM    272 1HB  ALA A  16      10.071  11.562  -1.945  1.00  0.66           H  
ATOM    273 2HB  ALA A  16      11.662  12.305  -1.638  1.00  0.66           H  
ATOM    274 3HB  ALA A  16      11.557  10.689  -2.370  1.00  0.66           H  
ATOM    275  N   ILE A  17       9.026   9.553   0.029  1.00  0.64           N  
ATOM    276  CA  ILE A  17       8.124   8.395   0.043  1.00  0.64           C  
ATOM    277  C   ILE A  17       6.919   8.605  -0.864  1.00  0.64           C  
ATOM    278  O   ILE A  17       6.343   9.696  -0.893  1.00  0.64           O  
ATOM    279  CB  ILE A  17       7.681   8.026   1.481  1.00  0.64           C  
ATOM    280  CG1 ILE A  17       8.922   7.646   2.321  1.00  0.64           C  
ATOM    281  CG2 ILE A  17       6.676   6.844   1.465  1.00  0.64           C  
ATOM    282  CD1 ILE A  17       8.648   7.468   3.781  1.00  0.64           C  
ATOM    283  H   ILE A  17       8.648  10.465   0.247  1.00  0.64           H  
ATOM    284  HA  ILE A  17       8.670   7.542  -0.345  1.00  0.64           H  
ATOM    285  HB  ILE A  17       7.213   8.889   1.950  1.00  0.64           H  
ATOM    286 1HG1 ILE A  17       9.328   6.717   1.928  1.00  0.64           H  
ATOM    287 2HG1 ILE A  17       9.673   8.418   2.225  1.00  0.64           H  
ATOM    288 1HG2 ILE A  17       6.384   6.603   2.484  1.00  0.64           H  
ATOM    289 2HG2 ILE A  17       5.790   7.113   0.899  1.00  0.64           H  
ATOM    290 3HG2 ILE A  17       7.146   5.973   1.010  1.00  0.64           H  
ATOM    291 1HD1 ILE A  17       9.572   7.199   4.292  1.00  0.64           H  
ATOM    292 2HD1 ILE A  17       8.261   8.399   4.197  1.00  0.64           H  
ATOM    293 3HD1 ILE A  17       7.915   6.676   3.917  1.00  0.64           H  
ATOM    294  N   THR A  18       6.553   7.566  -1.615  1.00  0.63           N  
ATOM    295  CA  THR A  18       5.417   7.652  -2.525  1.00  0.63           C  
ATOM    296  C   THR A  18       4.593   6.383  -2.499  1.00  0.63           C  
ATOM    297  O   THR A  18       5.098   5.293  -2.229  1.00  0.63           O  
ATOM    298  CB  THR A  18       5.869   7.837  -3.986  1.00  0.63           C  
ATOM    299  OG1 THR A  18       4.731   8.140  -4.814  1.00  0.63           O  
ATOM    300  CG2 THR A  18       6.472   6.517  -4.513  1.00  0.63           C  
ATOM    301  H   THR A  18       7.087   6.701  -1.532  1.00  0.63           H  
ATOM    302  HA  THR A  18       4.780   8.484  -2.225  1.00  0.63           H  
ATOM    303  HB  THR A  18       6.600   8.634  -4.041  1.00  0.63           H  
ATOM    304  HG1 THR A  18       4.106   7.388  -4.808  1.00  0.63           H  
ATOM    305 1HG2 THR A  18       6.793   6.644  -5.549  1.00  0.63           H  
ATOM    306 2HG2 THR A  18       7.307   6.237  -3.908  1.00  0.63           H  
ATOM    307 3HG2 THR A  18       5.720   5.728  -4.463  1.00  0.63           H  
ATOM    308  N   GLU A  19       3.315   6.523  -2.807  1.00  0.63           N  
ATOM    309  CA  GLU A  19       2.467   5.353  -2.944  1.00  0.63           C  
ATOM    310  C   GLU A  19       2.459   4.961  -4.407  1.00  0.63           C  
ATOM    311  O   GLU A  19       2.505   5.832  -5.281  1.00  0.63           O  
ATOM    312  CB  GLU A  19       1.046   5.647  -2.458  1.00  0.63           C  
ATOM    313  CG  GLU A  19       0.932   5.946  -0.972  1.00  0.63           C  
ATOM    314  CD  GLU A  19      -0.481   6.252  -0.524  1.00  0.63           C  
ATOM    315  OE1 GLU A  19      -1.354   6.299  -1.357  1.00  0.63           O  
ATOM    316  OE2 GLU A  19      -0.681   6.440   0.654  1.00  0.63           O  
ATOM    317  H   GLU A  19       2.941   7.447  -2.980  1.00  0.63           H  
ATOM    318  HA  GLU A  19       2.879   4.528  -2.369  1.00  0.63           H  
ATOM    319 1HB  GLU A  19       0.644   6.499  -3.004  1.00  0.63           H  
ATOM    320 2HB  GLU A  19       0.409   4.789  -2.674  1.00  0.63           H  
ATOM    321 1HG  GLU A  19       1.264   5.071  -0.438  1.00  0.63           H  
ATOM    322 2HG  GLU A  19       1.591   6.775  -0.714  1.00  0.63           H  
ATOM    323  N   ALA A  20       2.397   3.666  -4.679  1.00  0.63           N  
ATOM    324  CA  ALA A  20       2.329   3.206  -6.054  1.00  0.63           C  
ATOM    325  C   ALA A  20       1.704   1.824  -6.159  1.00  0.63           C  
ATOM    326  O   ALA A  20       1.617   1.064  -5.180  1.00  0.63           O  
ATOM    327  CB  ALA A  20       3.715   3.197  -6.673  1.00  0.63           C  
ATOM    328  H   ALA A  20       2.429   2.995  -3.914  1.00  0.63           H  
ATOM    329  HA  ALA A  20       1.698   3.899  -6.610  1.00  0.63           H  
ATOM    330 1HB  ALA A  20       3.648   2.881  -7.701  1.00  0.63           H  
ATOM    331 2HB  ALA A  20       4.149   4.196  -6.630  1.00  0.63           H  
ATOM    332 3HB  ALA A  20       4.346   2.511  -6.137  1.00  0.63           H  
ATOM    333  N   VAL A  21       1.253   1.508  -7.368  1.00  0.64           N  
ATOM    334  CA  VAL A  21       0.723   0.192  -7.683  1.00  0.64           C  
ATOM    335  C   VAL A  21       1.835  -0.856  -7.793  1.00  0.64           C  
ATOM    336  O   VAL A  21       1.616  -2.039  -7.523  1.00  0.64           O  
ATOM    337  CB  VAL A  21      -0.090   0.284  -8.983  1.00  0.64           C  
ATOM    338  CG1 VAL A  21      -1.250   1.243  -8.778  1.00  0.64           C  
ATOM    339  CG2 VAL A  21       0.799   0.797 -10.130  1.00  0.64           C  
ATOM    340  H   VAL A  21       1.307   2.196  -8.106  1.00  0.64           H  
ATOM    341  HA  VAL A  21       0.047  -0.106  -6.880  1.00  0.64           H  
ATOM    342  HB  VAL A  21      -0.494  -0.697  -9.233  1.00  0.64           H  
ATOM    343 1HG1 VAL A  21      -1.837   1.308  -9.695  1.00  0.64           H  
ATOM    344 2HG1 VAL A  21      -1.882   0.879  -7.968  1.00  0.64           H  
ATOM    345 3HG1 VAL A  21      -0.865   2.230  -8.523  1.00  0.64           H  
ATOM    346 1HG2 VAL A  21       0.208   0.869 -11.040  1.00  0.64           H  
ATOM    347 2HG2 VAL A  21       1.195   1.780  -9.881  1.00  0.64           H  
ATOM    348 3HG2 VAL A  21       1.619   0.119 -10.308  1.00  0.64           H  
ATOM    349  N   ASP A  22       3.032  -0.410  -8.175  1.00  0.64           N  
ATOM    350  CA  ASP A  22       4.188  -1.290  -8.278  1.00  0.64           C  
ATOM    351  C   ASP A  22       5.521  -0.541  -8.222  1.00  0.64           C  
ATOM    352  O   ASP A  22       5.564   0.694  -8.279  1.00  0.64           O  
ATOM    353  CB  ASP A  22       4.092  -2.136  -9.568  1.00  0.64           C  
ATOM    354  CG  ASP A  22       3.991  -1.319 -10.901  1.00  0.64           C  
ATOM    355  OD1 ASP A  22       4.366  -0.151 -10.932  1.00  0.64           O  
ATOM    356  OD2 ASP A  22       3.536  -1.876 -11.867  1.00  0.64           O  
ATOM    357  H   ASP A  22       3.131   0.569  -8.377  1.00  0.64           H  
ATOM    358  HA  ASP A  22       4.161  -1.977  -7.432  1.00  0.64           H  
ATOM    359 1HB  ASP A  22       4.959  -2.788  -9.636  1.00  0.64           H  
ATOM    360 2HB  ASP A  22       3.217  -2.787  -9.502  1.00  0.64           H  
ATOM    361  N   ALA A  23       6.618  -1.313  -8.195  1.00  0.64           N  
ATOM    362  CA  ALA A  23       7.973  -0.765  -8.186  1.00  0.64           C  
ATOM    363  C   ALA A  23       8.265   0.030  -9.441  1.00  0.64           C  
ATOM    364  O   ALA A  23       8.978   1.022  -9.392  1.00  0.64           O  
ATOM    365  CB  ALA A  23       8.996  -1.874  -8.030  1.00  0.64           C  
ATOM    366  H   ALA A  23       6.503  -2.315  -8.150  1.00  0.64           H  
ATOM    367  HA  ALA A  23       8.056  -0.089  -7.337  1.00  0.64           H  
ATOM    368 1HB  ALA A  23       9.998  -1.448  -7.992  1.00  0.64           H  
ATOM    369 2HB  ALA A  23       8.802  -2.419  -7.106  1.00  0.64           H  
ATOM    370 3HB  ALA A  23       8.927  -2.555  -8.873  1.00  0.64           H  
ATOM    371  N   GLY A  24       7.715  -0.403 -10.574  1.00  0.64           N  
ATOM    372  CA  GLY A  24       7.940   0.271 -11.848  1.00  0.64           C  
ATOM    373  C   GLY A  24       7.476   1.714 -11.757  1.00  0.64           C  
ATOM    374  O   GLY A  24       8.221   2.653 -12.058  1.00  0.64           O  
ATOM    375  H   GLY A  24       7.111  -1.213 -10.550  1.00  0.64           H  
ATOM    376 1HA  GLY A  24       9.000   0.235 -12.103  1.00  0.64           H  
ATOM    377 2HA  GLY A  24       7.390  -0.247 -12.634  1.00  0.64           H  
ATOM    378  N   THR A  25       6.235   1.888 -11.335  1.00  0.64           N  
ATOM    379  CA  THR A  25       5.649   3.198 -11.200  1.00  0.64           C  
ATOM    380  C   THR A  25       6.424   4.030 -10.181  1.00  0.64           C  
ATOM    381  O   THR A  25       6.731   5.202 -10.436  1.00  0.64           O  
ATOM    382  CB  THR A  25       4.183   3.047 -10.787  1.00  0.64           C  
ATOM    383  OG1 THR A  25       3.484   2.326 -11.808  1.00  0.64           O  
ATOM    384  CG2 THR A  25       3.533   4.394 -10.553  1.00  0.64           C  
ATOM    385  H   THR A  25       5.655   1.073 -11.109  1.00  0.64           H  
ATOM    386  HA  THR A  25       5.695   3.703 -12.163  1.00  0.64           H  
ATOM    387  HB  THR A  25       4.141   2.459  -9.877  1.00  0.64           H  
ATOM    388  HG1 THR A  25       3.746   1.364 -11.726  1.00  0.64           H  
ATOM    389 1HG2 THR A  25       2.496   4.246 -10.254  1.00  0.64           H  
ATOM    390 2HG2 THR A  25       4.069   4.921  -9.761  1.00  0.64           H  
ATOM    391 3HG2 THR A  25       3.568   4.980 -11.470  1.00  0.64           H  
ATOM    392  N   ALA A  26       6.763   3.429  -9.030  1.00  0.64           N  
ATOM    393  CA  ALA A  26       7.520   4.152  -8.014  1.00  0.64           C  
ATOM    394  C   ALA A  26       8.872   4.600  -8.541  1.00  0.64           C  
ATOM    395  O   ALA A  26       9.285   5.735  -8.301  1.00  0.64           O  
ATOM    396  CB  ALA A  26       7.746   3.282  -6.806  1.00  0.64           C  
ATOM    397  H   ALA A  26       6.481   2.460  -8.859  1.00  0.64           H  
ATOM    398  HA  ALA A  26       6.948   5.034  -7.729  1.00  0.64           H  
ATOM    399 1HB  ALA A  26       8.293   3.846  -6.058  1.00  0.64           H  
ATOM    400 2HB  ALA A  26       6.789   2.977  -6.412  1.00  0.64           H  
ATOM    401 3HB  ALA A  26       8.316   2.405  -7.094  1.00  0.64           H  
ATOM    402  N   GLU A  27       9.539   3.735  -9.306  1.00  0.64           N  
ATOM    403  CA  GLU A  27      10.843   4.051  -9.852  1.00  0.64           C  
ATOM    404  C   GLU A  27      10.747   5.236 -10.786  1.00  0.64           C  
ATOM    405  O   GLU A  27      11.562   6.153 -10.712  1.00  0.64           O  
ATOM    406  CB  GLU A  27      11.435   2.854 -10.599  1.00  0.64           C  
ATOM    407  CG  GLU A  27      12.847   3.071 -11.105  1.00  0.64           C  
ATOM    408  CD  GLU A  27      13.489   1.827 -11.716  1.00  0.64           C  
ATOM    409  OE1 GLU A  27      12.937   0.762 -11.609  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      14.535   1.970 -12.318  1.00  0.64           O  
ATOM    411  H   GLU A  27       9.154   2.812  -9.483  1.00  0.64           H  
ATOM    412  HA  GLU A  27      11.509   4.309  -9.028  1.00  0.64           H  
ATOM    413 1HB  GLU A  27      11.383   1.972 -10.002  1.00  0.64           H  
ATOM    414 2HB  GLU A  27      10.820   2.660 -11.476  1.00  0.64           H  
ATOM    415 1HG  GLU A  27      12.802   3.852 -11.860  1.00  0.64           H  
ATOM    416 2HG  GLU A  27      13.466   3.434 -10.282  1.00  0.64           H  
ATOM    417  N   LYS A  28       9.727   5.252 -11.649  1.00  0.65           N  
ATOM    418  CA  LYS A  28       9.589   6.361 -12.582  1.00  0.65           C  
ATOM    419  C   LYS A  28       9.341   7.664 -11.831  1.00  0.65           C  
ATOM    420  O   LYS A  28       9.961   8.690 -12.126  1.00  0.65           O  
ATOM    421  CB  LYS A  28       8.451   6.079 -13.555  1.00  0.65           C  
ATOM    422  CG  LYS A  28       8.752   4.973 -14.563  1.00  0.65           C  
ATOM    423  CD  LYS A  28       7.558   4.704 -15.465  1.00  0.65           C  
ATOM    424  CE  LYS A  28       7.849   3.579 -16.447  1.00  0.65           C  
ATOM    425  NZ  LYS A  28       6.673   3.279 -17.311  1.00  0.65           N  
ATOM    426  H   LYS A  28       9.073   4.465 -11.677  1.00  0.65           H  
ATOM    427  HA  LYS A  28      10.518   6.461 -13.141  1.00  0.65           H  
ATOM    428 1HB  LYS A  28       7.565   5.777 -12.990  1.00  0.65           H  
ATOM    429 2HB  LYS A  28       8.201   6.987 -14.101  1.00  0.65           H  
ATOM    430 1HG  LYS A  28       9.604   5.264 -15.176  1.00  0.65           H  
ATOM    431 2HG  LYS A  28       9.009   4.061 -14.027  1.00  0.65           H  
ATOM    432 1HD  LYS A  28       6.702   4.423 -14.848  1.00  0.65           H  
ATOM    433 2HD  LYS A  28       7.306   5.607 -16.019  1.00  0.65           H  
ATOM    434 1HE  LYS A  28       8.689   3.865 -17.078  1.00  0.65           H  
ATOM    435 2HE  LYS A  28       8.115   2.681 -15.887  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28       6.904   2.528 -17.946  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28       5.893   3.002 -16.732  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28       6.424   4.102 -17.840  1.00  0.65           H  
ATOM    439  N   TYR A  29       8.488   7.615 -10.807  1.00  0.66           N  
ATOM    440  CA  TYR A  29       8.231   8.800 -10.000  1.00  0.66           C  
ATOM    441  C   TYR A  29       9.521   9.307  -9.383  1.00  0.66           C  
ATOM    442  O   TYR A  29       9.849  10.500  -9.446  1.00  0.66           O  
ATOM    443  CB  TYR A  29       7.201   8.517  -8.908  1.00  0.66           C  
ATOM    444  CG  TYR A  29       7.056   9.677  -7.957  1.00  0.66           C  
ATOM    445  CD1 TYR A  29       6.317  10.795  -8.305  1.00  0.66           C  
ATOM    446  CD2 TYR A  29       7.684   9.619  -6.733  1.00  0.66           C  
ATOM    447  CE1 TYR A  29       6.219  11.856  -7.419  1.00  0.66           C  
ATOM    448  CE2 TYR A  29       7.595  10.672  -5.845  1.00  0.66           C  
ATOM    449  CZ  TYR A  29       6.865  11.790  -6.185  1.00  0.66           C  
ATOM    450  OH  TYR A  29       6.772  12.847  -5.305  1.00  0.66           O  
ATOM    451  H   TYR A  29       7.997   6.744 -10.594  1.00  0.66           H  
ATOM    452  HA  TYR A  29       7.843   9.584 -10.650  1.00  0.66           H  
ATOM    453 1HB  TYR A  29       6.231   8.302  -9.356  1.00  0.66           H  
ATOM    454 2HB  TYR A  29       7.503   7.640  -8.337  1.00  0.66           H  
ATOM    455  HD1 TYR A  29       5.820  10.841  -9.273  1.00  0.66           H  
ATOM    456  HD2 TYR A  29       8.250   8.734  -6.478  1.00  0.66           H  
ATOM    457  HE1 TYR A  29       5.642  12.740  -7.690  1.00  0.66           H  
ATOM    458  HE2 TYR A  29       8.097  10.618  -4.880  1.00  0.66           H  
ATOM    459  HH  TYR A  29       6.230  13.539  -5.693  1.00  0.66           H  
ATOM    460  N   PHE A  30      10.245   8.396  -8.758  1.00  0.67           N  
ATOM    461  CA  PHE A  30      11.481   8.719  -8.094  1.00  0.67           C  
ATOM    462  C   PHE A  30      12.542   9.248  -9.042  1.00  0.67           C  
ATOM    463  O   PHE A  30      13.278  10.172  -8.685  1.00  0.67           O  
ATOM    464  CB  PHE A  30      11.966   7.507  -7.360  1.00  0.67           C  
ATOM    465  CG  PHE A  30      11.202   7.272  -6.099  1.00  0.67           C  
ATOM    466  CD1 PHE A  30      10.675   8.346  -5.367  1.00  0.67           C  
ATOM    467  CD2 PHE A  30      11.033   6.006  -5.615  1.00  0.67           C  
ATOM    468  CE1 PHE A  30      10.017   8.134  -4.178  1.00  0.67           C  
ATOM    469  CE2 PHE A  30      10.375   5.795  -4.425  1.00  0.67           C  
ATOM    470  CZ  PHE A  30       9.877   6.867  -3.709  1.00  0.67           C  
ATOM    471  H   PHE A  30       9.920   7.429  -8.737  1.00  0.67           H  
ATOM    472  HA  PHE A  30      11.271   9.496  -7.363  1.00  0.67           H  
ATOM    473 1HB  PHE A  30      11.859   6.630  -7.996  1.00  0.67           H  
ATOM    474 2HB  PHE A  30      12.998   7.614  -7.131  1.00  0.67           H  
ATOM    475  HD1 PHE A  30      10.802   9.362  -5.737  1.00  0.67           H  
ATOM    476  HD2 PHE A  30      11.439   5.177  -6.182  1.00  0.67           H  
ATOM    477  HE1 PHE A  30       9.619   8.974  -3.608  1.00  0.67           H  
ATOM    478  HE2 PHE A  30      10.259   4.793  -4.040  1.00  0.67           H  
ATOM    479  HZ  PHE A  30       9.369   6.703  -2.766  1.00  0.67           H  
ATOM    480  N   LYS A  31      12.640   8.684 -10.246  1.00  0.69           N  
ATOM    481  CA  LYS A  31      13.599   9.203 -11.203  1.00  0.69           C  
ATOM    482  C   LYS A  31      13.249  10.624 -11.577  1.00  0.69           C  
ATOM    483  O   LYS A  31      14.135  11.470 -11.667  1.00  0.69           O  
ATOM    484  CB  LYS A  31      13.724   8.298 -12.430  1.00  0.69           C  
ATOM    485  CG  LYS A  31      14.482   7.007 -12.169  1.00  0.69           C  
ATOM    486  CD  LYS A  31      14.559   6.111 -13.365  1.00  0.69           C  
ATOM    487  CE  LYS A  31      15.460   4.920 -13.063  1.00  0.69           C  
ATOM    488  NZ  LYS A  31      15.500   3.943 -14.192  1.00  0.69           N  
ATOM    489  H   LYS A  31      12.048   7.894 -10.498  1.00  0.69           H  
ATOM    490  HA  LYS A  31      14.568   9.240 -10.730  1.00  0.69           H  
ATOM    491 1HB  LYS A  31      12.722   8.032 -12.776  1.00  0.69           H  
ATOM    492 2HB  LYS A  31      14.222   8.837 -13.234  1.00  0.69           H  
ATOM    493 1HG  LYS A  31      15.490   7.255 -11.922  1.00  0.69           H  
ATOM    494 2HG  LYS A  31      14.037   6.468 -11.332  1.00  0.69           H  
ATOM    495 1HD  LYS A  31      13.557   5.749 -13.610  1.00  0.69           H  
ATOM    496 2HD  LYS A  31      14.955   6.658 -14.216  1.00  0.69           H  
ATOM    497 1HE  LYS A  31      16.471   5.281 -12.874  1.00  0.69           H  
ATOM    498 2HE  LYS A  31      15.105   4.429 -12.172  1.00  0.69           H  
ATOM    499 1HZ  LYS A  31      16.107   3.168 -13.942  1.00  0.69           H  
ATOM    500 2HZ  LYS A  31      14.565   3.591 -14.371  1.00  0.69           H  
ATOM    501 3HZ  LYS A  31      15.851   4.394 -15.020  1.00  0.69           H  
ATOM    502  N   LEU A  32      11.964  10.931 -11.728  1.00  0.70           N  
ATOM    503  CA  LEU A  32      11.597  12.301 -12.047  1.00  0.70           C  
ATOM    504  C   LEU A  32      11.977  13.239 -10.892  1.00  0.70           C  
ATOM    505  O   LEU A  32      12.505  14.334 -11.117  1.00  0.70           O  
ATOM    506  CB  LEU A  32      10.101  12.369 -12.355  1.00  0.70           C  
ATOM    507  CG  LEU A  32       9.687  11.673 -13.660  1.00  0.70           C  
ATOM    508  CD1 LEU A  32       8.170  11.629 -13.754  1.00  0.70           C  
ATOM    509  CD2 LEU A  32      10.293  12.421 -14.834  1.00  0.70           C  
ATOM    510  H   LEU A  32      11.244  10.208 -11.655  1.00  0.70           H  
ATOM    511  HA  LEU A  32      12.146  12.605 -12.935  1.00  0.70           H  
ATOM    512 1HB  LEU A  32       9.557  11.893 -11.542  1.00  0.70           H  
ATOM    513 2HB  LEU A  32       9.798  13.411 -12.411  1.00  0.70           H  
ATOM    514  HG  LEU A  32      10.055  10.650 -13.659  1.00  0.70           H  
ATOM    515 1HD1 LEU A  32       7.877  11.126 -14.674  1.00  0.70           H  
ATOM    516 2HD1 LEU A  32       7.776  11.079 -12.897  1.00  0.70           H  
ATOM    517 3HD1 LEU A  32       7.775  12.642 -13.750  1.00  0.70           H  
ATOM    518 1HD2 LEU A  32      10.011  11.928 -15.763  1.00  0.70           H  
ATOM    519 2HD2 LEU A  32       9.927  13.448 -14.841  1.00  0.70           H  
ATOM    520 3HD2 LEU A  32      11.378  12.424 -14.738  1.00  0.70           H  
ATOM    521  N   TYR A  33      11.767  12.781  -9.651  1.00  0.72           N  
ATOM    522  CA  TYR A  33      12.140  13.566  -8.474  1.00  0.72           C  
ATOM    523  C   TYR A  33      13.643  13.853  -8.495  1.00  0.72           C  
ATOM    524  O   TYR A  33      14.082  14.996  -8.357  1.00  0.72           O  
ATOM    525  CB  TYR A  33      11.771  12.826  -7.178  1.00  0.72           C  
ATOM    526  CG  TYR A  33      12.138  13.575  -5.900  1.00  0.72           C  
ATOM    527  CD1 TYR A  33      11.311  14.578  -5.428  1.00  0.72           C  
ATOM    528  CD2 TYR A  33      13.301  13.271  -5.215  1.00  0.72           C  
ATOM    529  CE1 TYR A  33      11.644  15.269  -4.276  1.00  0.72           C  
ATOM    530  CE2 TYR A  33      13.636  13.966  -4.057  1.00  0.72           C  
ATOM    531  CZ  TYR A  33      12.813  14.961  -3.591  1.00  0.72           C  
ATOM    532  OH  TYR A  33      13.136  15.678  -2.446  1.00  0.72           O  
ATOM    533  H   TYR A  33      11.308  11.876  -9.529  1.00  0.72           H  
ATOM    534  HA  TYR A  33      11.612  14.517  -8.506  1.00  0.72           H  
ATOM    535 1HB  TYR A  33      10.697  12.625  -7.166  1.00  0.72           H  
ATOM    536 2HB  TYR A  33      12.273  11.868  -7.152  1.00  0.72           H  
ATOM    537  HD1 TYR A  33      10.395  14.824  -5.966  1.00  0.72           H  
ATOM    538  HD2 TYR A  33      13.949  12.490  -5.591  1.00  0.72           H  
ATOM    539  HE1 TYR A  33      10.990  16.059  -3.910  1.00  0.72           H  
ATOM    540  HE2 TYR A  33      14.549  13.733  -3.515  1.00  0.72           H  
ATOM    541  HH  TYR A  33      14.104  15.621  -2.254  1.00  0.72           H  
ATOM    542  N   ALA A  34      14.445  12.800  -8.665  1.00  0.75           N  
ATOM    543  CA  ALA A  34      15.892  12.947  -8.697  1.00  0.75           C  
ATOM    544  C   ALA A  34      16.330  13.853  -9.856  1.00  0.75           C  
ATOM    545  O   ALA A  34      17.194  14.723  -9.694  1.00  0.75           O  
ATOM    546  CB  ALA A  34      16.538  11.575  -8.826  1.00  0.75           C  
ATOM    547  H   ALA A  34      14.033  11.874  -8.777  1.00  0.75           H  
ATOM    548  HA  ALA A  34      16.207  13.411  -7.762  1.00  0.75           H  
ATOM    549 1HB  ALA A  34      17.620  11.667  -8.828  1.00  0.75           H  
ATOM    550 2HB  ALA A  34      16.223  10.947  -8.001  1.00  0.75           H  
ATOM    551 3HB  ALA A  34      16.206  11.135  -9.764  1.00  0.75           H  
ATOM    552  N   ASN A  35      15.681  13.712 -11.021  1.00  0.77           N  
ATOM    553  CA  ASN A  35      16.039  14.506 -12.193  1.00  0.77           C  
ATOM    554  C   ASN A  35      15.786  15.989 -11.957  1.00  0.77           C  
ATOM    555  O   ASN A  35      16.590  16.836 -12.346  1.00  0.77           O  
ATOM    556  CB  ASN A  35      15.272  14.032 -13.413  1.00  0.77           C  
ATOM    557  CG  ASN A  35      15.757  12.698 -13.942  1.00  0.77           C  
ATOM    558  OD1 ASN A  35      16.887  12.268 -13.678  1.00  0.77           O  
ATOM    559  ND2 ASN A  35      14.914  12.034 -14.694  1.00  0.77           N  
ATOM    560  H   ASN A  35      14.960  13.002 -11.118  1.00  0.77           H  
ATOM    561  HA  ASN A  35      17.104  14.379 -12.381  1.00  0.77           H  
ATOM    562 1HB  ASN A  35      14.219  13.942 -13.157  1.00  0.77           H  
ATOM    563 2HB  ASN A  35      15.352  14.776 -14.203  1.00  0.77           H  
ATOM    564 1HD2 ASN A  35      15.173  11.148 -15.072  1.00  0.77           H  
ATOM    565 2HD2 ASN A  35      14.013  12.416 -14.887  1.00  0.77           H  
ATOM    566  N   ALA A  36      14.720  16.306 -11.225  1.00  0.80           N  
ATOM    567  CA  ALA A  36      14.366  17.687 -10.899  1.00  0.80           C  
ATOM    568  C   ALA A  36      15.485  18.382 -10.124  1.00  0.80           C  
ATOM    569  O   ALA A  36      15.637  19.604 -10.185  1.00  0.80           O  
ATOM    570  CB  ALA A  36      13.084  17.722 -10.087  1.00  0.80           C  
ATOM    571  H   ALA A  36      14.087  15.560 -10.930  1.00  0.80           H  
ATOM    572  HA  ALA A  36      14.213  18.224 -11.833  1.00  0.80           H  
ATOM    573 1HB  ALA A  36      12.816  18.754  -9.874  1.00  0.80           H  
ATOM    574 2HB  ALA A  36      12.285  17.243 -10.652  1.00  0.80           H  
ATOM    575 3HB  ALA A  36      13.234  17.188  -9.153  1.00  0.80           H  
ATOM    576  N   LYS A  37      16.239  17.596  -9.358  1.00  0.82           N  
ATOM    577  CA  LYS A  37      17.335  18.063  -8.529  1.00  0.82           C  
ATOM    578  C   LYS A  37      18.672  17.914  -9.244  1.00  0.82           C  
ATOM    579  O   LYS A  37      19.730  18.188  -8.676  1.00  0.82           O  
ATOM    580  CB  LYS A  37      17.375  17.277  -7.229  1.00  0.82           C  
ATOM    581  CG  LYS A  37      16.232  17.490  -6.281  1.00  0.82           C  
ATOM    582  CD  LYS A  37      16.448  16.615  -5.069  1.00  0.82           C  
ATOM    583  CE  LYS A  37      17.765  16.982  -4.386  1.00  0.82           C  
ATOM    584  NZ  LYS A  37      17.704  18.317  -3.704  1.00  0.82           N  
ATOM    585  H   LYS A  37      16.085  16.590  -9.378  1.00  0.82           H  
ATOM    586  HA  LYS A  37      17.182  19.119  -8.310  1.00  0.82           H  
ATOM    587 1HB  LYS A  37      17.344  16.217  -7.473  1.00  0.82           H  
ATOM    588 2HB  LYS A  37      18.306  17.479  -6.710  1.00  0.82           H  
ATOM    589 1HG  LYS A  37      16.176  18.534  -5.980  1.00  0.82           H  
ATOM    590 2HG  LYS A  37      15.294  17.205  -6.767  1.00  0.82           H  
ATOM    591 1HD  LYS A  37      15.629  16.756  -4.356  1.00  0.82           H  
ATOM    592 2HD  LYS A  37      16.467  15.572  -5.369  1.00  0.82           H  
ATOM    593 1HE  LYS A  37      18.025  16.215  -3.656  1.00  0.82           H  
ATOM    594 2HE  LYS A  37      18.538  17.015  -5.143  1.00  0.82           H  
ATOM    595 1HZ  LYS A  37      18.592  18.517  -3.277  1.00  0.82           H  
ATOM    596 2HZ  LYS A  37      17.475  19.038  -4.364  1.00  0.82           H  
ATOM    597 3HZ  LYS A  37      17.001  18.287  -2.964  1.00  0.82           H  
ATOM    598  N   THR A  38      18.621  17.451 -10.491  1.00  0.82           N  
ATOM    599  CA  THR A  38      19.766  17.120 -11.331  1.00  0.82           C  
ATOM    600  C   THR A  38      20.759  16.202 -10.623  1.00  0.82           C  
ATOM    601  O   THR A  38      21.972  16.386 -10.735  1.00  0.82           O  
ATOM    602  CB  THR A  38      20.503  18.389 -11.805  1.00  0.82           C  
ATOM    603  OG1 THR A  38      21.211  19.002 -10.708  1.00  0.82           O  
ATOM    604  CG2 THR A  38      19.476  19.379 -12.350  1.00  0.82           C  
ATOM    605  H   THR A  38      17.713  17.296 -10.916  1.00  0.82           H  
ATOM    606  HA  THR A  38      19.393  16.592 -12.210  1.00  0.82           H  
ATOM    607  HB  THR A  38      21.210  18.136 -12.592  1.00  0.82           H  
ATOM    608  HG1 THR A  38      20.785  18.769  -9.866  1.00  0.82           H  
ATOM    609 1HG2 THR A  38      19.983  20.278 -12.693  1.00  0.82           H  
ATOM    610 2HG2 THR A  38      18.940  18.922 -13.182  1.00  0.82           H  
ATOM    611 3HG2 THR A  38      18.763  19.644 -11.570  1.00  0.82           H  
ATOM    612  N   VAL A  39      20.240  15.192  -9.920  1.00  0.81           N  
ATOM    613  CA  VAL A  39      21.101  14.242  -9.230  1.00  0.81           C  
ATOM    614  C   VAL A  39      21.528  13.155 -10.188  1.00  0.81           C  
ATOM    615  O   VAL A  39      20.687  12.512 -10.822  1.00  0.81           O  
ATOM    616  CB  VAL A  39      20.365  13.622  -8.026  1.00  0.81           C  
ATOM    617  CG1 VAL A  39      21.227  12.562  -7.314  1.00  0.81           C  
ATOM    618  CG2 VAL A  39      20.011  14.721  -7.107  1.00  0.81           C  
ATOM    619  H   VAL A  39      19.224  15.089  -9.866  1.00  0.81           H  
ATOM    620  HA  VAL A  39      21.991  14.764  -8.870  1.00  0.81           H  
ATOM    621  HB  VAL A  39      19.460  13.133  -8.371  1.00  0.81           H  
ATOM    622 1HG1 VAL A  39      20.681  12.148  -6.468  1.00  0.81           H  
ATOM    623 2HG1 VAL A  39      21.476  11.760  -8.011  1.00  0.81           H  
ATOM    624 3HG1 VAL A  39      22.153  13.022  -6.959  1.00  0.81           H  
ATOM    625 1HG2 VAL A  39      19.475  14.344  -6.252  1.00  0.81           H  
ATOM    626 2HG2 VAL A  39      20.920  15.211  -6.784  1.00  0.81           H  
ATOM    627 3HG2 VAL A  39      19.407  15.418  -7.646  1.00  0.81           H  
ATOM    628  N   GLU A  40      22.826  12.953 -10.312  1.00  0.78           N  
ATOM    629  CA  GLU A  40      23.316  11.917 -11.207  1.00  0.78           C  
ATOM    630  C   GLU A  40      23.608  10.726 -10.342  1.00  0.78           C  
ATOM    631  O   GLU A  40      23.948  10.907  -9.187  1.00  0.78           O  
ATOM    632  CB  GLU A  40      24.563  12.373 -11.970  1.00  0.78           C  
ATOM    633  CG  GLU A  40      24.323  13.542 -12.932  1.00  0.78           C  
ATOM    634  CD  GLU A  40      25.569  13.966 -13.690  1.00  0.78           C  
ATOM    635  OE1 GLU A  40      26.616  13.422 -13.429  1.00  0.78           O  
ATOM    636  OE2 GLU A  40      25.465  14.829 -14.531  1.00  0.78           O  
ATOM    637  H   GLU A  40      23.481  13.514  -9.744  1.00  0.78           H  
ATOM    638  HA  GLU A  40      22.538  11.650 -11.922  1.00  0.78           H  
ATOM    639 1HB  GLU A  40      25.328  12.680 -11.256  1.00  0.78           H  
ATOM    640 2HB  GLU A  40      24.965  11.538 -12.543  1.00  0.78           H  
ATOM    641 1HG  GLU A  40      23.554  13.254 -13.649  1.00  0.78           H  
ATOM    642 2HG  GLU A  40      23.943  14.391 -12.359  1.00  0.78           H  
ATOM    643  N   GLY A  41      23.501   9.516 -10.843  1.00  0.75           N  
ATOM    644  CA  GLY A  41      23.894   8.443  -9.952  1.00  0.75           C  
ATOM    645  C   GLY A  41      23.465   7.068 -10.374  1.00  0.75           C  
ATOM    646  O   GLY A  41      22.739   6.882 -11.354  1.00  0.75           O  
ATOM    647  H   GLY A  41      23.194   9.348 -11.789  1.00  0.75           H  
ATOM    648 1HA  GLY A  41      24.978   8.457  -9.843  1.00  0.75           H  
ATOM    649 2HA  GLY A  41      23.489   8.644  -8.961  1.00  0.75           H  
ATOM    650  N   VAL A  42      23.928   6.101  -9.608  1.00  0.71           N  
ATOM    651  CA  VAL A  42      23.609   4.713  -9.852  1.00  0.71           C  
ATOM    652  C   VAL A  42      22.370   4.338  -9.079  1.00  0.71           C  
ATOM    653  O   VAL A  42      22.287   4.608  -7.881  1.00  0.71           O  
ATOM    654  CB  VAL A  42      24.776   3.809  -9.433  1.00  0.71           C  
ATOM    655  CG1 VAL A  42      24.399   2.344  -9.627  1.00  0.71           C  
ATOM    656  CG2 VAL A  42      26.001   4.169 -10.256  1.00  0.71           C  
ATOM    657  H   VAL A  42      24.523   6.371  -8.822  1.00  0.71           H  
ATOM    658  HA  VAL A  42      23.418   4.573 -10.916  1.00  0.71           H  
ATOM    659  HB  VAL A  42      24.989   3.961  -8.373  1.00  0.71           H  
ATOM    660 1HG1 VAL A  42      25.230   1.710  -9.320  1.00  0.71           H  
ATOM    661 2HG1 VAL A  42      23.522   2.103  -9.021  1.00  0.71           H  
ATOM    662 3HG1 VAL A  42      24.173   2.163 -10.676  1.00  0.71           H  
ATOM    663 1HG2 VAL A  42      26.838   3.538  -9.957  1.00  0.71           H  
ATOM    664 2HG2 VAL A  42      25.787   4.013 -11.313  1.00  0.71           H  
ATOM    665 3HG2 VAL A  42      26.258   5.216 -10.087  1.00  0.71           H  
ATOM    666  N   TRP A  43      21.396   3.760  -9.771  1.00  0.69           N  
ATOM    667  CA  TRP A  43      20.150   3.348  -9.141  1.00  0.69           C  
ATOM    668  C   TRP A  43      20.171   1.890  -8.698  1.00  0.69           C  
ATOM    669  O   TRP A  43      20.504   0.994  -9.480  1.00  0.69           O  
ATOM    670  CB  TRP A  43      18.994   3.591 -10.115  1.00  0.69           C  
ATOM    671  CG  TRP A  43      18.642   5.015 -10.251  1.00  0.69           C  
ATOM    672  CD1 TRP A  43      19.259   5.962 -11.015  1.00  0.69           C  
ATOM    673  CD2 TRP A  43      17.528   5.668  -9.624  1.00  0.69           C  
ATOM    674  NE1 TRP A  43      18.628   7.165 -10.869  1.00  0.69           N  
ATOM    675  CE2 TRP A  43      17.567   7.003 -10.021  1.00  0.69           C  
ATOM    676  CE3 TRP A  43      16.507   5.232  -8.752  1.00  0.69           C  
ATOM    677  CZ2 TRP A  43      16.655   7.913  -9.571  1.00  0.69           C  
ATOM    678  CZ3 TRP A  43      15.579   6.158  -8.308  1.00  0.69           C  
ATOM    679  CH2 TRP A  43      15.659   7.465  -8.703  1.00  0.69           C  
ATOM    680  H   TRP A  43      21.531   3.591 -10.758  1.00  0.69           H  
ATOM    681  HA  TRP A  43      19.990   3.970  -8.263  1.00  0.69           H  
ATOM    682 1HB  TRP A  43      19.257   3.204 -11.099  1.00  0.69           H  
ATOM    683 2HB  TRP A  43      18.113   3.048  -9.772  1.00  0.69           H  
ATOM    684  HD1 TRP A  43      20.141   5.793 -11.636  1.00  0.69           H  
ATOM    685  HE1 TRP A  43      18.903   8.033 -11.315  1.00  0.69           H  
ATOM    686  HE3 TRP A  43      16.458   4.192  -8.432  1.00  0.69           H  
ATOM    687  HZ2 TRP A  43      16.699   8.945  -9.875  1.00  0.69           H  
ATOM    688  HZ3 TRP A  43      14.793   5.823  -7.632  1.00  0.69           H  
ATOM    689  HH2 TRP A  43      14.935   8.173  -8.333  1.00  0.69           H  
ATOM    690  N   THR A  44      19.764   1.670  -7.455  1.00  0.67           N  
ATOM    691  CA  THR A  44      19.648   0.345  -6.856  1.00  0.67           C  
ATOM    692  C   THR A  44      18.265   0.147  -6.257  1.00  0.67           C  
ATOM    693  O   THR A  44      17.751   1.042  -5.590  1.00  0.67           O  
ATOM    694  CB  THR A  44      20.716   0.135  -5.762  1.00  0.67           C  
ATOM    695  OG1 THR A  44      22.021   0.243  -6.343  1.00  0.67           O  
ATOM    696  CG2 THR A  44      20.557  -1.233  -5.083  1.00  0.67           C  
ATOM    697  H   THR A  44      19.562   2.487  -6.878  1.00  0.67           H  
ATOM    698  HA  THR A  44      19.792  -0.406  -7.633  1.00  0.67           H  
ATOM    699  HB  THR A  44      20.609   0.915  -5.008  1.00  0.67           H  
ATOM    700  HG1 THR A  44      22.054  -0.275  -7.153  1.00  0.67           H  
ATOM    701 1HG2 THR A  44      21.322  -1.348  -4.317  1.00  0.67           H  
ATOM    702 2HG2 THR A  44      19.577  -1.307  -4.618  1.00  0.67           H  
ATOM    703 3HG2 THR A  44      20.667  -2.024  -5.824  1.00  0.67           H  
ATOM    704  N   TYR A  45      17.656  -1.016  -6.480  1.00  0.67           N  
ATOM    705  CA  TYR A  45      16.352  -1.288  -5.873  1.00  0.67           C  
ATOM    706  C   TYR A  45      16.368  -2.514  -4.977  1.00  0.67           C  
ATOM    707  O   TYR A  45      16.767  -3.608  -5.385  1.00  0.67           O  
ATOM    708  CB  TYR A  45      15.261  -1.416  -6.932  1.00  0.67           C  
ATOM    709  CG  TYR A  45      13.905  -1.831  -6.340  1.00  0.67           C  
ATOM    710  CD1 TYR A  45      13.238  -1.016  -5.434  1.00  0.67           C  
ATOM    711  CD2 TYR A  45      13.329  -3.022  -6.729  1.00  0.67           C  
ATOM    712  CE1 TYR A  45      12.017  -1.397  -4.923  1.00  0.67           C  
ATOM    713  CE2 TYR A  45      12.111  -3.399  -6.218  1.00  0.67           C  
ATOM    714  CZ  TYR A  45      11.459  -2.596  -5.324  1.00  0.67           C  
ATOM    715  OH  TYR A  45      10.253  -2.997  -4.817  1.00  0.67           O  
ATOM    716  H   TYR A  45      18.105  -1.718  -7.051  1.00  0.67           H  
ATOM    717  HA  TYR A  45      16.085  -0.446  -5.236  1.00  0.67           H  
ATOM    718 1HB  TYR A  45      15.137  -0.466  -7.445  1.00  0.67           H  
ATOM    719 2HB  TYR A  45      15.553  -2.157  -7.673  1.00  0.67           H  
ATOM    720  HD1 TYR A  45      13.684  -0.077  -5.123  1.00  0.67           H  
ATOM    721  HD2 TYR A  45      13.842  -3.667  -7.442  1.00  0.67           H  
ATOM    722  HE1 TYR A  45      11.503  -0.756  -4.212  1.00  0.67           H  
ATOM    723  HE2 TYR A  45      11.657  -4.344  -6.523  1.00  0.67           H  
ATOM    724  HH  TYR A  45      10.183  -3.985  -4.844  1.00  0.67           H  
ATOM    725  N   LYS A  46      15.938  -2.298  -3.738  1.00  0.67           N  
ATOM    726  CA  LYS A  46      15.875  -3.319  -2.715  1.00  0.67           C  
ATOM    727  C   LYS A  46      14.425  -3.694  -2.392  1.00  0.67           C  
ATOM    728  O   LYS A  46      13.759  -3.064  -1.556  1.00  0.67           O  
ATOM    729  CB  LYS A  46      16.619  -2.821  -1.483  1.00  0.67           C  
ATOM    730  CG  LYS A  46      18.118  -2.607  -1.729  1.00  0.67           C  
ATOM    731  CD  LYS A  46      18.837  -2.104  -0.491  1.00  0.67           C  
ATOM    732  CE  LYS A  46      20.323  -1.903  -0.761  1.00  0.67           C  
ATOM    733  NZ  LYS A  46      21.042  -1.400   0.443  1.00  0.67           N  
ATOM    734  H   LYS A  46      15.637  -1.356  -3.494  1.00  0.67           H  
ATOM    735  HA  LYS A  46      16.377  -4.212  -3.087  1.00  0.67           H  
ATOM    736 1HB  LYS A  46      16.189  -1.871  -1.158  1.00  0.67           H  
ATOM    737 2HB  LYS A  46      16.510  -3.537  -0.673  1.00  0.67           H  
ATOM    738 1HG  LYS A  46      18.571  -3.544  -2.054  1.00  0.67           H  
ATOM    739 2HG  LYS A  46      18.245  -1.872  -2.522  1.00  0.67           H  
ATOM    740 1HD  LYS A  46      18.409  -1.147  -0.194  1.00  0.67           H  
ATOM    741 2HD  LYS A  46      18.709  -2.813   0.327  1.00  0.67           H  
ATOM    742 1HE  LYS A  46      20.762  -2.852  -1.065  1.00  0.67           H  
ATOM    743 2HE  LYS A  46      20.444  -1.182  -1.572  1.00  0.67           H  
ATOM    744 1HZ  LYS A  46      22.022  -1.279   0.225  1.00  0.67           H  
ATOM    745 2HZ  LYS A  46      20.647  -0.512   0.724  1.00  0.67           H  
ATOM    746 3HZ  LYS A  46      20.945  -2.065   1.196  1.00  0.67           H  
ATOM    747  N   ASP A  47      13.933  -4.739  -3.057  1.00  0.67           N  
ATOM    748  CA  ASP A  47      12.530  -5.144  -2.939  1.00  0.67           C  
ATOM    749  C   ASP A  47      12.137  -5.550  -1.528  1.00  0.67           C  
ATOM    750  O   ASP A  47      10.997  -5.347  -1.114  1.00  0.67           O  
ATOM    751  CB  ASP A  47      12.203  -6.271  -3.921  1.00  0.67           C  
ATOM    752  CG  ASP A  47      10.682  -6.561  -4.021  1.00  0.67           C  
ATOM    753  OD1 ASP A  47       9.919  -5.670  -4.407  1.00  0.67           O  
ATOM    754  OD2 ASP A  47      10.289  -7.658  -3.711  1.00  0.67           O  
ATOM    755  H   ASP A  47      14.537  -5.229  -3.707  1.00  0.67           H  
ATOM    756  HA  ASP A  47      11.915  -4.291  -3.202  1.00  0.67           H  
ATOM    757 1HB  ASP A  47      12.588  -6.022  -4.908  1.00  0.67           H  
ATOM    758 2HB  ASP A  47      12.704  -7.185  -3.598  1.00  0.67           H  
ATOM    759  N   GLU A  48      13.094  -6.073  -0.769  1.00  0.66           N  
ATOM    760  CA  GLU A  48      12.849  -6.518   0.599  1.00  0.66           C  
ATOM    761  C   GLU A  48      12.373  -5.374   1.494  1.00  0.66           C  
ATOM    762  O   GLU A  48      11.672  -5.600   2.482  1.00  0.66           O  
ATOM    763  CB  GLU A  48      14.122  -7.129   1.192  1.00  0.66           C  
ATOM    764  CG  GLU A  48      14.533  -8.461   0.565  1.00  0.66           C  
ATOM    765  CD  GLU A  48      15.816  -9.028   1.139  1.00  0.66           C  
ATOM    766  OE1 GLU A  48      16.461  -8.346   1.900  1.00  0.66           O  
ATOM    767  OE2 GLU A  48      16.144 -10.145   0.813  1.00  0.66           O  
ATOM    768  H   GLU A  48      14.011  -6.190  -1.169  1.00  0.66           H  
ATOM    769  HA  GLU A  48      12.069  -7.279   0.577  1.00  0.66           H  
ATOM    770 1HB  GLU A  48      14.950  -6.428   1.069  1.00  0.66           H  
ATOM    771 2HB  GLU A  48      13.985  -7.286   2.261  1.00  0.66           H  
ATOM    772 1HG  GLU A  48      13.731  -9.182   0.720  1.00  0.66           H  
ATOM    773 2HG  GLU A  48      14.652  -8.318  -0.509  1.00  0.66           H  
ATOM    774  N   ILE A  49      12.814  -4.154   1.183  1.00  0.65           N  
ATOM    775  CA  ILE A  49      12.462  -2.977   1.955  1.00  0.65           C  
ATOM    776  C   ILE A  49      11.725  -1.936   1.103  1.00  0.65           C  
ATOM    777  O   ILE A  49      11.394  -0.849   1.584  1.00  0.65           O  
ATOM    778  CB  ILE A  49      13.714  -2.393   2.628  1.00  0.65           C  
ATOM    779  CG1 ILE A  49      14.712  -2.005   1.578  1.00  0.65           C  
ATOM    780  CG2 ILE A  49      14.319  -3.410   3.588  1.00  0.65           C  
ATOM    781  CD1 ILE A  49      15.874  -1.199   2.107  1.00  0.65           C  
ATOM    782  H   ILE A  49      13.369  -4.022   0.341  1.00  0.65           H  
ATOM    783  HA  ILE A  49      11.784  -3.283   2.749  1.00  0.65           H  
ATOM    784  HB  ILE A  49      13.441  -1.492   3.175  1.00  0.65           H  
ATOM    785 1HG1 ILE A  49      15.097  -2.912   1.126  1.00  0.65           H  
ATOM    786 2HG1 ILE A  49      14.200  -1.447   0.813  1.00  0.65           H  
ATOM    787 1HG2 ILE A  49      15.200  -2.983   4.066  1.00  0.65           H  
ATOM    788 2HG2 ILE A  49      13.583  -3.670   4.349  1.00  0.65           H  
ATOM    789 3HG2 ILE A  49      14.607  -4.307   3.041  1.00  0.65           H  
ATOM    790 1HD1 ILE A  49      16.549  -0.963   1.296  1.00  0.65           H  
ATOM    791 2HD1 ILE A  49      15.499  -0.274   2.549  1.00  0.65           H  
ATOM    792 3HD1 ILE A  49      16.403  -1.775   2.863  1.00  0.65           H  
ATOM    793  N   LYS A  50      11.473  -2.274  -0.170  1.00  0.63           N  
ATOM    794  CA  LYS A  50      10.760  -1.408  -1.112  1.00  0.63           C  
ATOM    795  C   LYS A  50      11.427  -0.042  -1.206  1.00  0.63           C  
ATOM    796  O   LYS A  50      10.754   0.996  -1.152  1.00  0.63           O  
ATOM    797  CB  LYS A  50       9.289  -1.271  -0.697  1.00  0.63           C  
ATOM    798  CG  LYS A  50       8.548  -2.610  -0.542  1.00  0.63           C  
ATOM    799  CD  LYS A  50       8.369  -3.315  -1.885  1.00  0.63           C  
ATOM    800  CE  LYS A  50       7.638  -4.642  -1.732  1.00  0.63           C  
ATOM    801  NZ  LYS A  50       7.449  -5.341  -3.050  1.00  0.63           N  
ATOM    802  H   LYS A  50      11.817  -3.162  -0.516  1.00  0.63           H  
ATOM    803  HA  LYS A  50      10.801  -1.874  -2.098  1.00  0.63           H  
ATOM    804 1HB  LYS A  50       9.213  -0.729   0.246  1.00  0.63           H  
ATOM    805 2HB  LYS A  50       8.751  -0.688  -1.438  1.00  0.63           H  
ATOM    806 1HG  LYS A  50       9.116  -3.270   0.118  1.00  0.63           H  
ATOM    807 2HG  LYS A  50       7.568  -2.432  -0.101  1.00  0.63           H  
ATOM    808 1HD  LYS A  50       7.797  -2.684  -2.549  1.00  0.63           H  
ATOM    809 2HD  LYS A  50       9.348  -3.508  -2.335  1.00  0.63           H  
ATOM    810 1HE  LYS A  50       8.228  -5.287  -1.079  1.00  0.63           H  
ATOM    811 2HE  LYS A  50       6.664  -4.470  -1.279  1.00  0.63           H  
ATOM    812 1HZ  LYS A  50       6.983  -6.216  -2.907  1.00  0.63           H  
ATOM    813 2HZ  LYS A  50       6.904  -4.768  -3.663  1.00  0.63           H  
ATOM    814 3HZ  LYS A  50       8.363  -5.524  -3.501  1.00  0.63           H  
ATOM    815  N   THR A  51      12.755  -0.060  -1.302  1.00  0.62           N  
ATOM    816  CA  THR A  51      13.533   1.169  -1.345  1.00  0.62           C  
ATOM    817  C   THR A  51      14.439   1.289  -2.565  1.00  0.62           C  
ATOM    818  O   THR A  51      15.106   0.336  -2.976  1.00  0.62           O  
ATOM    819  CB  THR A  51      14.391   1.329  -0.065  1.00  0.62           C  
ATOM    820  OG1 THR A  51      13.534   1.355   1.103  1.00  0.62           O  
ATOM    821  CG2 THR A  51      15.208   2.625  -0.087  1.00  0.62           C  
ATOM    822  H   THR A  51      13.215  -0.972  -1.339  1.00  0.62           H  
ATOM    823  HA  THR A  51      12.833   1.992  -1.373  1.00  0.62           H  
ATOM    824  HB  THR A  51      15.072   0.503   0.002  1.00  0.62           H  
ATOM    825  HG1 THR A  51      12.868   0.643   1.064  1.00  0.62           H  
ATOM    826 1HG2 THR A  51      15.787   2.689   0.827  1.00  0.62           H  
ATOM    827 2HG2 THR A  51      15.885   2.632  -0.933  1.00  0.62           H  
ATOM    828 3HG2 THR A  51      14.541   3.482  -0.152  1.00  0.62           H  
ATOM    829  N   PHE A  52      14.449   2.478  -3.145  1.00  0.63           N  
ATOM    830  CA  PHE A  52      15.317   2.801  -4.256  1.00  0.63           C  
ATOM    831  C   PHE A  52      16.409   3.711  -3.726  1.00  0.63           C  
ATOM    832  O   PHE A  52      16.114   4.633  -2.962  1.00  0.63           O  
ATOM    833  CB  PHE A  52      14.550   3.554  -5.336  1.00  0.63           C  
ATOM    834  CG  PHE A  52      13.473   2.773  -5.959  1.00  0.63           C  
ATOM    835  CD1 PHE A  52      12.225   2.719  -5.357  1.00  0.63           C  
ATOM    836  CD2 PHE A  52      13.672   2.103  -7.135  1.00  0.63           C  
ATOM    837  CE1 PHE A  52      11.201   2.013  -5.929  1.00  0.63           C  
ATOM    838  CE2 PHE A  52      12.650   1.388  -7.701  1.00  0.63           C  
ATOM    839  CZ  PHE A  52      11.410   1.349  -7.098  1.00  0.63           C  
ATOM    840  H   PHE A  52      13.849   3.197  -2.767  1.00  0.63           H  
ATOM    841  HA  PHE A  52      15.750   1.893  -4.659  1.00  0.63           H  
ATOM    842 1HB  PHE A  52      14.110   4.455  -4.907  1.00  0.63           H  
ATOM    843 2HB  PHE A  52      15.243   3.864  -6.112  1.00  0.63           H  
ATOM    844  HD1 PHE A  52      12.066   3.254  -4.416  1.00  0.63           H  
ATOM    845  HD2 PHE A  52      14.652   2.137  -7.617  1.00  0.63           H  
ATOM    846  HE1 PHE A  52      10.232   1.982  -5.459  1.00  0.63           H  
ATOM    847  HE2 PHE A  52      12.818   0.850  -8.638  1.00  0.63           H  
ATOM    848  HZ  PHE A  52      10.607   0.790  -7.553  1.00  0.63           H  
ATOM    849  N   THR A  53      17.643   3.467  -4.117  1.00  0.65           N  
ATOM    850  CA  THR A  53      18.733   4.323  -3.683  1.00  0.65           C  
ATOM    851  C   THR A  53      19.469   4.857  -4.890  1.00  0.65           C  
ATOM    852  O   THR A  53      19.724   4.120  -5.846  1.00  0.65           O  
ATOM    853  CB  THR A  53      19.724   3.587  -2.754  1.00  0.65           C  
ATOM    854  OG1 THR A  53      19.033   3.097  -1.594  1.00  0.65           O  
ATOM    855  CG2 THR A  53      20.834   4.561  -2.288  1.00  0.65           C  
ATOM    856  H   THR A  53      17.818   2.665  -4.719  1.00  0.65           H  
ATOM    857  HA  THR A  53      18.325   5.171  -3.139  1.00  0.65           H  
ATOM    858  HB  THR A  53      20.174   2.749  -3.284  1.00  0.65           H  
ATOM    859  HG1 THR A  53      18.508   3.805  -1.216  1.00  0.65           H  
ATOM    860 1HG2 THR A  53      21.519   4.039  -1.628  1.00  0.65           H  
ATOM    861 2HG2 THR A  53      21.391   4.939  -3.143  1.00  0.65           H  
ATOM    862 3HG2 THR A  53      20.384   5.400  -1.755  1.00  0.65           H  
ATOM    863  N   VAL A  54      19.780   6.146  -4.864  1.00  0.69           N  
ATOM    864  CA  VAL A  54      20.531   6.755  -5.946  1.00  0.69           C  
ATOM    865  C   VAL A  54      21.827   7.281  -5.389  1.00  0.69           C  
ATOM    866  O   VAL A  54      21.798   8.127  -4.487  1.00  0.69           O  
ATOM    867  CB  VAL A  54      19.781   7.948  -6.508  1.00  0.69           C  
ATOM    868  CG1 VAL A  54      20.533   8.560  -7.695  1.00  0.69           C  
ATOM    869  CG2 VAL A  54      18.489   7.532  -6.793  1.00  0.69           C  
ATOM    870  H   VAL A  54      19.494   6.702  -4.061  1.00  0.69           H  
ATOM    871  HA  VAL A  54      20.725   6.021  -6.723  1.00  0.69           H  
ATOM    872  HB  VAL A  54      19.753   8.716  -5.764  1.00  0.69           H  
ATOM    873 1HG1 VAL A  54      19.988   9.429  -8.067  1.00  0.69           H  
ATOM    874 2HG1 VAL A  54      21.531   8.870  -7.379  1.00  0.69           H  
ATOM    875 3HG1 VAL A  54      20.619   7.817  -8.493  1.00  0.69           H  
ATOM    876 1HG2 VAL A  54      17.919   8.366  -7.169  1.00  0.69           H  
ATOM    877 2HG2 VAL A  54      18.572   6.766  -7.504  1.00  0.69           H  
ATOM    878 3HG2 VAL A  54      18.027   7.146  -5.894  1.00  0.69           H  
ATOM    879  N   THR A  55      22.953   6.824  -5.915  1.00  0.74           N  
ATOM    880  CA  THR A  55      24.203   7.349  -5.384  1.00  0.74           C  
ATOM    881  C   THR A  55      25.019   8.087  -6.431  1.00  0.74           C  
ATOM    882  O   THR A  55      25.348   7.536  -7.494  1.00  0.74           O  
ATOM    883  CB  THR A  55      25.043   6.246  -4.726  1.00  0.74           C  
ATOM    884  OG1 THR A  55      24.301   5.636  -3.634  1.00  0.74           O  
ATOM    885  CG2 THR A  55      26.335   6.837  -4.175  1.00  0.74           C  
ATOM    886  H   THR A  55      22.916   6.107  -6.647  1.00  0.74           H  
ATOM    887  HA  THR A  55      23.972   8.081  -4.617  1.00  0.74           H  
ATOM    888  HB  THR A  55      25.283   5.481  -5.466  1.00  0.74           H  
ATOM    889  HG1 THR A  55      24.882   5.036  -3.155  1.00  0.74           H  
ATOM    890 1HG2 THR A  55      26.927   6.050  -3.712  1.00  0.74           H  
ATOM    891 2HG2 THR A  55      26.909   7.292  -4.987  1.00  0.74           H  
ATOM    892 3HG2 THR A  55      26.099   7.599  -3.434  1.00  0.74           H  
ATOM    893  N   GLU A  56      25.314   9.346  -6.103  1.00  0.80           N  
ATOM    894  CA  GLU A  56      26.061  10.275  -6.934  1.00  0.80           C  
ATOM    895  C   GLU A  56      27.538  10.222  -6.576  1.00  0.80           C  
ATOM    896  O   GLU A  56      28.159   9.163  -6.675  1.00  0.80           O  
ATOM    897  OXT GLU A  56      27.981  11.114  -5.859  1.00  0.80           O  
ATOM    898  CB  GLU A  56      25.502  11.698  -6.724  1.00  0.80           C  
ATOM    899  CG  GLU A  56      26.072  12.804  -7.623  1.00  0.80           C  
ATOM    900  CD  GLU A  56      25.368  14.154  -7.435  1.00  0.80           C  
ATOM    901  OE1 GLU A  56      25.630  14.836  -6.446  1.00  0.80           O  
ATOM    902  OE2 GLU A  56      24.535  14.490  -8.277  1.00  0.80           O  
ATOM    903  H   GLU A  56      24.955   9.706  -5.216  1.00  0.80           H  
ATOM    904  HA  GLU A  56      25.947   9.990  -7.978  1.00  0.80           H  
ATOM    905 1HB  GLU A  56      24.417  11.688  -6.823  1.00  0.80           H  
ATOM    906 2HB  GLU A  56      25.725  11.991  -5.707  1.00  0.80           H  
ATOM    907 1HG  GLU A  56      27.130  12.926  -7.400  1.00  0.80           H  
ATOM    908 2HG  GLU A  56      25.981  12.494  -8.663  1.00  0.80           H  
ENDMDL

REMARK ID 698126 DOMAINID 688606 MODEL 4 GB88b
MODEL     4
ATOM      1  N   THR A   1       0.598  -0.248  -1.391  1.00  0.72           N  
ATOM      2  CA  THR A   1       1.806   0.011  -0.618  1.00  0.72           C  
ATOM      3  C   THR A   1       2.232   1.468  -0.723  1.00  0.72           C  
ATOM      4  O   THR A   1       2.172   2.080  -1.793  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.955  -0.922  -1.054  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.583  -2.284  -0.799  1.00  0.72           O  
ATOM      7  CG2 THR A   1       4.274  -0.596  -0.311  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.295  -1.199  -1.239  1.00  0.72           H  
ATOM      9 2H   THR A   1      -0.129   0.388  -1.100  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.795  -0.110  -2.384  1.00  0.72           H  
ATOM     11  HA  THR A   1       1.592  -0.195   0.430  1.00  0.72           H  
ATOM     12  HB  THR A   1       3.107  -0.807  -2.121  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.816  -2.505  -1.335  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       5.053  -1.272  -0.651  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.580   0.427  -0.516  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.133  -0.719   0.760  1.00  0.72           H  
ATOM     17  N   THR A   2       2.602   2.051   0.410  1.00  0.68           N  
ATOM     18  CA  THR A   2       3.039   3.442   0.415  1.00  0.68           C  
ATOM     19  C   THR A   2       4.545   3.514   0.202  1.00  0.68           C  
ATOM     20  O   THR A   2       5.303   2.789   0.848  1.00  0.68           O  
ATOM     21  CB  THR A   2       2.668   4.148   1.728  1.00  0.68           C  
ATOM     22  OG1 THR A   2       1.242   4.128   1.899  1.00  0.68           O  
ATOM     23  CG2 THR A   2       3.129   5.574   1.689  1.00  0.68           C  
ATOM     24  H   THR A   2       2.619   1.523   1.273  1.00  0.68           H  
ATOM     25  HA  THR A   2       2.561   3.974  -0.405  1.00  0.68           H  
ATOM     26  HB  THR A   2       3.136   3.634   2.566  1.00  0.68           H  
ATOM     27  HG1 THR A   2       0.829   4.694   1.234  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       2.854   6.072   2.616  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       4.209   5.613   1.570  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       2.649   6.075   0.846  1.00  0.68           H  
ATOM     31  N   TYR A   3       4.961   4.388  -0.704  1.00  0.65           N  
ATOM     32  CA  TYR A   3       6.365   4.587  -1.007  1.00  0.65           C  
ATOM     33  C   TYR A   3       6.780   6.022  -0.730  1.00  0.65           C  
ATOM     34  O   TYR A   3       5.982   6.957  -0.856  1.00  0.65           O  
ATOM     35  CB  TYR A   3       6.648   4.236  -2.463  1.00  0.65           C  
ATOM     36  CG  TYR A   3       6.423   2.794  -2.784  1.00  0.65           C  
ATOM     37  CD1 TYR A   3       5.161   2.343  -3.135  1.00  0.65           C  
ATOM     38  CD2 TYR A   3       7.482   1.916  -2.724  1.00  0.65           C  
ATOM     39  CE1 TYR A   3       4.973   1.012  -3.422  1.00  0.65           C  
ATOM     40  CE2 TYR A   3       7.290   0.599  -3.002  1.00  0.65           C  
ATOM     41  CZ  TYR A   3       6.048   0.139  -3.343  1.00  0.65           C  
ATOM     42  OH  TYR A   3       5.871  -1.201  -3.601  1.00  0.65           O  
ATOM     43  H   TYR A   3       4.267   4.936  -1.204  1.00  0.65           H  
ATOM     44  HA  TYR A   3       6.960   3.938  -0.365  1.00  0.65           H  
ATOM     45 1HB  TYR A   3       6.013   4.840  -3.112  1.00  0.65           H  
ATOM     46 2HB  TYR A   3       7.680   4.472  -2.687  1.00  0.65           H  
ATOM     47  HD1 TYR A   3       4.317   3.041  -3.185  1.00  0.65           H  
ATOM     48  HD2 TYR A   3       8.474   2.274  -2.444  1.00  0.65           H  
ATOM     49  HE1 TYR A   3       3.983   0.650  -3.699  1.00  0.65           H  
ATOM     50  HE2 TYR A   3       8.122  -0.089  -2.946  1.00  0.65           H  
ATOM     51  HH  TYR A   3       4.935  -1.378  -3.728  1.00  0.65           H  
ATOM     52  N   LYS A   4       8.044   6.199  -0.362  1.00  0.64           N  
ATOM     53  CA  LYS A   4       8.561   7.539  -0.085  1.00  0.64           C  
ATOM     54  C   LYS A   4       9.769   7.890  -0.935  1.00  0.64           C  
ATOM     55  O   LYS A   4      10.587   7.030  -1.237  1.00  0.64           O  
ATOM     56  CB  LYS A   4       8.911   7.683   1.400  1.00  0.64           C  
ATOM     57  CG  LYS A   4       9.440   9.064   1.781  1.00  0.64           C  
ATOM     58  CD  LYS A   4       9.656   9.216   3.275  1.00  0.64           C  
ATOM     59  CE  LYS A   4      10.096  10.631   3.576  1.00  0.64           C  
ATOM     60  NZ  LYS A   4      10.314  10.891   5.026  1.00  0.64           N  
ATOM     61  H   LYS A   4       8.644   5.378  -0.248  1.00  0.64           H  
ATOM     62  HA  LYS A   4       7.785   8.265  -0.317  1.00  0.64           H  
ATOM     63 1HB  LYS A   4       8.026   7.482   2.003  1.00  0.64           H  
ATOM     64 2HB  LYS A   4       9.669   6.942   1.669  1.00  0.64           H  
ATOM     65 1HG  LYS A   4      10.405   9.227   1.298  1.00  0.64           H  
ATOM     66 2HG  LYS A   4       8.752   9.836   1.432  1.00  0.64           H  
ATOM     67 1HD  LYS A   4       8.727   9.005   3.807  1.00  0.64           H  
ATOM     68 2HD  LYS A   4      10.424   8.519   3.611  1.00  0.64           H  
ATOM     69 1HE  LYS A   4      11.020  10.833   3.040  1.00  0.64           H  
ATOM     70 2HE  LYS A   4       9.326  11.309   3.214  1.00  0.64           H  
ATOM     71 1HZ  LYS A   4      10.598  11.880   5.105  1.00  0.64           H  
ATOM     72 2HZ  LYS A   4       9.460  10.744   5.536  1.00  0.64           H  
ATOM     73 3HZ  LYS A   4      11.036  10.296   5.388  1.00  0.64           H  
ATOM     74  N   LEU A   5       9.832   9.145  -1.350  1.00  0.65           N  
ATOM     75  CA  LEU A   5      10.942   9.709  -2.092  1.00  0.65           C  
ATOM     76  C   LEU A   5      11.679  10.768  -1.324  1.00  0.65           C  
ATOM     77  O   LEU A   5      11.070  11.708  -0.814  1.00  0.65           O  
ATOM     78  CB  LEU A   5      10.462  10.358  -3.364  1.00  0.65           C  
ATOM     79  CG  LEU A   5      11.480  11.139  -4.183  1.00  0.65           C  
ATOM     80  CD1 LEU A   5      12.507  10.194  -4.745  1.00  0.65           C  
ATOM     81  CD2 LEU A   5      10.753  11.888  -5.269  1.00  0.65           C  
ATOM     82  H   LEU A   5       9.068   9.763  -1.112  1.00  0.65           H  
ATOM     83  HA  LEU A   5      11.629   8.909  -2.339  1.00  0.65           H  
ATOM     84 1HB  LEU A   5      10.164   9.575  -3.971  1.00  0.65           H  
ATOM     85 2HB  LEU A   5       9.609  10.995  -3.147  1.00  0.65           H  
ATOM     86  HG  LEU A   5      11.995  11.858  -3.548  1.00  0.65           H  
ATOM     87 1HD1 LEU A   5      13.209  10.763  -5.323  1.00  0.65           H  
ATOM     88 2HD1 LEU A   5      13.025   9.685  -3.942  1.00  0.65           H  
ATOM     89 3HD1 LEU A   5      12.030   9.468  -5.369  1.00  0.65           H  
ATOM     90 1HD2 LEU A   5      11.444  12.455  -5.853  1.00  0.65           H  
ATOM     91 2HD2 LEU A   5      10.247  11.217  -5.911  1.00  0.65           H  
ATOM     92 3HD2 LEU A   5      10.035  12.554  -4.804  1.00  0.65           H  
ATOM     93  N   ILE A   6      12.989  10.634  -1.272  1.00  0.69           N  
ATOM     94  CA  ILE A   6      13.831  11.645  -0.672  1.00  0.69           C  
ATOM     95  C   ILE A   6      14.747  12.258  -1.721  1.00  0.69           C  
ATOM     96  O   ILE A   6      15.447  11.538  -2.436  1.00  0.69           O  
ATOM     97  CB  ILE A   6      14.676  11.066   0.462  1.00  0.69           C  
ATOM     98  CG1 ILE A   6      13.771  10.522   1.564  1.00  0.69           C  
ATOM     99  CG2 ILE A   6      15.631  12.139   0.979  1.00  0.69           C  
ATOM    100  CD1 ILE A   6      14.512   9.753   2.617  1.00  0.69           C  
ATOM    101  H   ILE A   6      13.408   9.794  -1.667  1.00  0.69           H  
ATOM    102  HA  ILE A   6      13.203  12.438  -0.267  1.00  0.69           H  
ATOM    103  HB  ILE A   6      15.253  10.228   0.085  1.00  0.69           H  
ATOM    104 1HG1 ILE A   6      13.248  11.357   2.033  1.00  0.69           H  
ATOM    105 2HG1 ILE A   6      13.034   9.854   1.121  1.00  0.69           H  
ATOM    106 1HG2 ILE A   6      16.241  11.722   1.772  1.00  0.69           H  
ATOM    107 2HG2 ILE A   6      16.279  12.482   0.171  1.00  0.69           H  
ATOM    108 3HG2 ILE A   6      15.053  12.987   1.361  1.00  0.69           H  
ATOM    109 1HD1 ILE A   6      13.808   9.389   3.366  1.00  0.69           H  
ATOM    110 2HD1 ILE A   6      15.023   8.906   2.157  1.00  0.69           H  
ATOM    111 3HD1 ILE A   6      15.245  10.401   3.092  1.00  0.69           H  
ATOM    112  N   LEU A   7      14.704  13.578  -1.844  1.00  0.75           N  
ATOM    113  CA  LEU A   7      15.546  14.267  -2.805  1.00  0.75           C  
ATOM    114  C   LEU A   7      16.601  15.100  -2.100  1.00  0.75           C  
ATOM    115  O   LEU A   7      16.278  15.979  -1.297  1.00  0.75           O  
ATOM    116  CB  LEU A   7      14.729  15.220  -3.695  1.00  0.75           C  
ATOM    117  CG  LEU A   7      13.609  14.662  -4.560  1.00  0.75           C  
ATOM    118  CD1 LEU A   7      12.932  15.811  -5.293  1.00  0.75           C  
ATOM    119  CD2 LEU A   7      14.180  13.700  -5.517  1.00  0.75           C  
ATOM    120  H   LEU A   7      14.093  14.116  -1.233  1.00  0.75           H  
ATOM    121  HA  LEU A   7      16.055  13.533  -3.429  1.00  0.75           H  
ATOM    122 1HB  LEU A   7      14.286  15.967  -3.051  1.00  0.75           H  
ATOM    123 2HB  LEU A   7      15.427  15.718  -4.365  1.00  0.75           H  
ATOM    124  HG  LEU A   7      12.861  14.170  -3.937  1.00  0.75           H  
ATOM    125 1HD1 LEU A   7      12.133  15.423  -5.917  1.00  0.75           H  
ATOM    126 2HD1 LEU A   7      12.519  16.519  -4.567  1.00  0.75           H  
ATOM    127 3HD1 LEU A   7      13.650  16.317  -5.916  1.00  0.75           H  
ATOM    128 1HD2 LEU A   7      13.417  13.300  -6.146  1.00  0.75           H  
ATOM    129 2HD2 LEU A   7      14.929  14.192  -6.136  1.00  0.75           H  
ATOM    130 3HD2 LEU A   7      14.631  12.904  -4.943  1.00  0.75           H  
ATOM    131  N   ASN A   8      17.863  14.839  -2.414  1.00  0.83           N  
ATOM    132  CA  ASN A   8      18.971  15.625  -1.879  1.00  0.83           C  
ATOM    133  C   ASN A   8      19.451  16.562  -2.998  1.00  0.83           C  
ATOM    134  O   ASN A   8      20.011  16.101  -3.994  1.00  0.83           O  
ATOM    135  CB  ASN A   8      20.084  14.731  -1.367  1.00  0.83           C  
ATOM    136  CG  ASN A   8      19.671  13.830  -0.212  1.00  0.83           C  
ATOM    137  OD1 ASN A   8      19.074  14.279   0.777  1.00  0.83           O  
ATOM    138  ND2 ASN A   8      19.997  12.558  -0.318  1.00  0.83           N  
ATOM    139  H   ASN A   8      18.069  14.072  -3.056  1.00  0.83           H  
ATOM    140  HA  ASN A   8      18.612  16.253  -1.059  1.00  0.83           H  
ATOM    141 1HB  ASN A   8      20.437  14.107  -2.168  1.00  0.83           H  
ATOM    142 2HB  ASN A   8      20.922  15.350  -1.047  1.00  0.83           H  
ATOM    143 1HD2 ASN A   8      19.760  11.925   0.418  1.00  0.83           H  
ATOM    144 2HD2 ASN A   8      20.499  12.212  -1.138  1.00  0.83           H  
ATOM    145  N   LEU A   9      19.170  17.866  -2.878  1.00  0.91           N  
ATOM    146  CA  LEU A   9      19.493  18.820  -3.946  1.00  0.91           C  
ATOM    147  C   LEU A   9      20.651  19.723  -3.516  1.00  0.91           C  
ATOM    148  O   LEU A   9      20.417  20.854  -3.064  1.00  0.91           O  
ATOM    149  CB  LEU A   9      18.293  19.739  -4.199  1.00  0.91           C  
ATOM    150  CG  LEU A   9      16.986  19.103  -4.658  1.00  0.91           C  
ATOM    151  CD1 LEU A   9      16.293  18.478  -3.459  1.00  0.91           C  
ATOM    152  CD2 LEU A   9      16.088  20.165  -5.261  1.00  0.91           C  
ATOM    153  H   LEU A   9      18.738  18.209  -2.023  1.00  0.91           H  
ATOM    154  HA  LEU A   9      19.769  18.283  -4.854  1.00  0.91           H  
ATOM    155 1HB  LEU A   9      18.083  20.251  -3.281  1.00  0.91           H  
ATOM    156 2HB  LEU A   9      18.581  20.475  -4.946  1.00  0.91           H  
ATOM    157  HG  LEU A   9      17.193  18.322  -5.384  1.00  0.91           H  
ATOM    158 1HD1 LEU A   9      15.358  18.032  -3.777  1.00  0.91           H  
ATOM    159 2HD1 LEU A   9      16.921  17.736  -3.027  1.00  0.91           H  
ATOM    160 3HD1 LEU A   9      16.085  19.247  -2.713  1.00  0.91           H  
ATOM    161 1HD2 LEU A   9      15.146  19.715  -5.579  1.00  0.91           H  
ATOM    162 2HD2 LEU A   9      15.884  20.934  -4.514  1.00  0.91           H  
ATOM    163 3HD2 LEU A   9      16.584  20.615  -6.122  1.00  0.91           H  
ATOM    164  N   LYS A  10      21.888  19.223  -3.603  1.00  0.97           N  
ATOM    165  CA  LYS A  10      23.125  19.903  -3.168  1.00  0.97           C  
ATOM    166  C   LYS A  10      23.160  20.284  -1.675  1.00  0.97           C  
ATOM    167  O   LYS A  10      23.980  19.776  -0.911  1.00  0.97           O  
ATOM    168  CB  LYS A  10      23.398  21.158  -4.014  1.00  0.97           C  
ATOM    169  CG  LYS A  10      23.606  20.866  -5.493  1.00  0.97           C  
ATOM    170  CD  LYS A  10      24.785  19.932  -5.679  1.00  0.97           C  
ATOM    171  CE  LYS A  10      25.106  19.675  -7.139  1.00  0.97           C  
ATOM    172  NZ  LYS A  10      26.039  18.518  -7.285  1.00  0.97           N  
ATOM    173  H   LYS A  10      22.019  18.295  -4.026  1.00  0.97           H  
ATOM    174  HA  LYS A  10      23.950  19.209  -3.341  1.00  0.97           H  
ATOM    175 1HB  LYS A  10      22.578  21.864  -3.923  1.00  0.97           H  
ATOM    176 2HB  LYS A  10      24.294  21.652  -3.642  1.00  0.97           H  
ATOM    177 1HG  LYS A  10      22.712  20.385  -5.905  1.00  0.97           H  
ATOM    178 2HG  LYS A  10      23.786  21.792  -6.034  1.00  0.97           H  
ATOM    179 1HD  LYS A  10      25.662  20.358  -5.197  1.00  0.97           H  
ATOM    180 2HD  LYS A  10      24.568  18.978  -5.206  1.00  0.97           H  
ATOM    181 1HE  LYS A  10      24.195  19.470  -7.688  1.00  0.97           H  
ATOM    182 2HE  LYS A  10      25.578  20.560  -7.556  1.00  0.97           H  
ATOM    183 1HZ  LYS A  10      26.243  18.362  -8.255  1.00  0.97           H  
ATOM    184 2HZ  LYS A  10      26.891  18.687  -6.783  1.00  0.97           H  
ATOM    185 3HZ  LYS A  10      25.563  17.670  -6.899  1.00  0.97           H  
ATOM    186  N   GLN A  11      22.274  21.199  -1.288  1.00  0.98           N  
ATOM    187  CA  GLN A  11      22.121  21.692   0.077  1.00  0.98           C  
ATOM    188  C   GLN A  11      20.719  21.433   0.644  1.00  0.98           C  
ATOM    189  O   GLN A  11      20.539  21.344   1.861  1.00  0.98           O  
ATOM    190  CB  GLN A  11      22.407  23.198   0.125  1.00  0.98           C  
ATOM    191  CG  GLN A  11      23.828  23.615  -0.294  1.00  0.98           C  
ATOM    192  CD  GLN A  11      24.910  23.117   0.667  1.00  0.98           C  
ATOM    193  OE1 GLN A  11      24.826  23.357   1.877  1.00  0.98           O  
ATOM    194  NE2 GLN A  11      25.926  22.439   0.141  1.00  0.98           N  
ATOM    195  H   GLN A  11      21.646  21.543  -1.997  1.00  0.98           H  
ATOM    196  HA  GLN A  11      22.839  21.176   0.712  1.00  0.98           H  
ATOM    197 1HB  GLN A  11      21.700  23.715  -0.526  1.00  0.98           H  
ATOM    198 2HB  GLN A  11      22.237  23.563   1.138  1.00  0.98           H  
ATOM    199 1HG  GLN A  11      24.036  23.204  -1.281  1.00  0.98           H  
ATOM    200 2HG  GLN A  11      23.879  24.703  -0.328  1.00  0.98           H  
ATOM    201 1HE2 GLN A  11      26.656  22.095   0.732  1.00  0.98           H  
ATOM    202 2HE2 GLN A  11      25.963  22.266  -0.840  1.00  0.98           H  
ATOM    203  N   ALA A  12      19.710  21.409  -0.230  1.00  0.94           N  
ATOM    204  CA  ALA A  12      18.319  21.315   0.211  1.00  0.94           C  
ATOM    205  C   ALA A  12      17.861  19.874   0.291  1.00  0.94           C  
ATOM    206  O   ALA A  12      18.345  19.016  -0.447  1.00  0.94           O  
ATOM    207  CB  ALA A  12      17.404  22.097  -0.717  1.00  0.94           C  
ATOM    208  H   ALA A  12      19.913  21.433  -1.226  1.00  0.94           H  
ATOM    209  HA  ALA A  12      18.251  21.744   1.211  1.00  0.94           H  
ATOM    210 1HB  ALA A  12      16.378  22.033  -0.353  1.00  0.94           H  
ATOM    211 2HB  ALA A  12      17.718  23.140  -0.741  1.00  0.94           H  
ATOM    212 3HB  ALA A  12      17.454  21.687  -1.712  1.00  0.94           H  
ATOM    213  N   LYS A  13      16.887  19.608   1.150  1.00  0.88           N  
ATOM    214  CA  LYS A  13      16.326  18.267   1.223  1.00  0.88           C  
ATOM    215  C   LYS A  13      14.810  18.333   1.131  1.00  0.88           C  
ATOM    216  O   LYS A  13      14.165  19.089   1.861  1.00  0.88           O  
ATOM    217  CB  LYS A  13      16.765  17.568   2.510  1.00  0.88           C  
ATOM    218  CG  LYS A  13      16.309  16.113   2.650  1.00  0.88           C  
ATOM    219  CD  LYS A  13      16.857  15.509   3.946  1.00  0.88           C  
ATOM    220  CE  LYS A  13      16.472  14.052   4.107  1.00  0.88           C  
ATOM    221  NZ  LYS A  13      16.985  13.486   5.391  1.00  0.88           N  
ATOM    222  H   LYS A  13      16.527  20.336   1.751  1.00  0.88           H  
ATOM    223  HA  LYS A  13      16.683  17.687   0.376  1.00  0.88           H  
ATOM    224 1HB  LYS A  13      17.855  17.576   2.566  1.00  0.88           H  
ATOM    225 2HB  LYS A  13      16.387  18.119   3.369  1.00  0.88           H  
ATOM    226 1HG  LYS A  13      15.218  16.064   2.653  1.00  0.88           H  
ATOM    227 2HG  LYS A  13      16.677  15.535   1.795  1.00  0.88           H  
ATOM    228 1HD  LYS A  13      17.946  15.584   3.941  1.00  0.88           H  
ATOM    229 2HD  LYS A  13      16.477  16.071   4.797  1.00  0.88           H  
ATOM    230 1HE  LYS A  13      15.386  13.959   4.081  1.00  0.88           H  
ATOM    231 2HE  LYS A  13      16.896  13.485   3.284  1.00  0.88           H  
ATOM    232 1HZ  LYS A  13      16.718  12.514   5.463  1.00  0.88           H  
ATOM    233 2HZ  LYS A  13      17.994  13.559   5.409  1.00  0.88           H  
ATOM    234 3HZ  LYS A  13      16.596  14.001   6.169  1.00  0.88           H  
ATOM    235  N   GLU A  14      14.256  17.551   0.213  1.00  0.80           N  
ATOM    236  CA  GLU A  14      12.813  17.516  -0.018  1.00  0.80           C  
ATOM    237  C   GLU A  14      12.280  16.095   0.023  1.00  0.80           C  
ATOM    238  O   GLU A  14      13.030  15.131  -0.140  1.00  0.80           O  
ATOM    239  CB  GLU A  14      12.446  18.150  -1.361  1.00  0.80           C  
ATOM    240  CG  GLU A  14      12.826  19.627  -1.510  1.00  0.80           C  
ATOM    241  CD  GLU A  14      12.336  20.217  -2.807  1.00  0.80           C  
ATOM    242  OE1 GLU A  14      11.700  19.510  -3.563  1.00  0.80           O  
ATOM    243  OE2 GLU A  14      12.547  21.390  -3.062  1.00  0.80           O  
ATOM    244  H   GLU A  14      14.873  16.962  -0.351  1.00  0.80           H  
ATOM    245  HA  GLU A  14      12.321  18.080   0.775  1.00  0.80           H  
ATOM    246 1HB  GLU A  14      12.934  17.606  -2.161  1.00  0.80           H  
ATOM    247 2HB  GLU A  14      11.371  18.063  -1.521  1.00  0.80           H  
ATOM    248 1HG  GLU A  14      12.405  20.189  -0.677  1.00  0.80           H  
ATOM    249 2HG  GLU A  14      13.911  19.719  -1.464  1.00  0.80           H  
ATOM    250  N   GLU A  15      10.974  15.953   0.227  1.00  0.73           N  
ATOM    251  CA  GLU A  15      10.396  14.618   0.218  1.00  0.73           C  
ATOM    252  C   GLU A  15       8.985  14.567  -0.360  1.00  0.73           C  
ATOM    253  O   GLU A  15       8.263  15.569  -0.379  1.00  0.73           O  
ATOM    254  CB  GLU A  15      10.387  14.020   1.638  1.00  0.73           C  
ATOM    255  CG  GLU A  15       9.535  14.772   2.668  1.00  0.73           C  
ATOM    256  CD  GLU A  15       9.592  14.124   4.049  1.00  0.73           C  
ATOM    257  OE1 GLU A  15      10.631  13.582   4.398  1.00  0.73           O  
ATOM    258  OE2 GLU A  15       8.598  14.133   4.735  1.00  0.73           O  
ATOM    259  H   GLU A  15      10.388  16.762   0.372  1.00  0.73           H  
ATOM    260  HA  GLU A  15      11.025  13.999  -0.411  1.00  0.73           H  
ATOM    261 1HB  GLU A  15      10.014  12.999   1.581  1.00  0.73           H  
ATOM    262 2HB  GLU A  15      11.410  13.968   2.013  1.00  0.73           H  
ATOM    263 1HG  GLU A  15       9.891  15.799   2.741  1.00  0.73           H  
ATOM    264 2HG  GLU A  15       8.503  14.793   2.320  1.00  0.73           H  
ATOM    265  N   ALA A  16       8.596  13.370  -0.805  1.00  0.67           N  
ATOM    266  CA  ALA A  16       7.248  13.116  -1.313  1.00  0.67           C  
ATOM    267  C   ALA A  16       6.800  11.689  -1.015  1.00  0.67           C  
ATOM    268  O   ALA A  16       7.605  10.762  -0.950  1.00  0.67           O  
ATOM    269  CB  ALA A  16       7.192  13.364  -2.814  1.00  0.67           C  
ATOM    270  H   ALA A  16       9.289  12.622  -0.786  1.00  0.67           H  
ATOM    271  HA  ALA A  16       6.562  13.798  -0.810  1.00  0.67           H  
ATOM    272 1HB  ALA A  16       6.177  13.196  -3.176  1.00  0.67           H  
ATOM    273 2HB  ALA A  16       7.482  14.391  -3.017  1.00  0.67           H  
ATOM    274 3HB  ALA A  16       7.871  12.689  -3.326  1.00  0.67           H  
ATOM    275  N   ILE A  17       5.500  11.513  -0.834  1.00  0.64           N  
ATOM    276  CA  ILE A  17       4.917  10.199  -0.562  1.00  0.64           C  
ATOM    277  C   ILE A  17       3.801   9.854  -1.542  1.00  0.64           C  
ATOM    278  O   ILE A  17       2.974  10.710  -1.867  1.00  0.64           O  
ATOM    279  CB  ILE A  17       4.431  10.096   0.901  1.00  0.64           C  
ATOM    280  CG1 ILE A  17       5.626  10.261   1.865  1.00  0.64           C  
ATOM    281  CG2 ILE A  17       3.767   8.781   1.144  1.00  0.64           C  
ATOM    282  CD1 ILE A  17       5.238  10.365   3.305  1.00  0.64           C  
ATOM    283  H   ILE A  17       4.886  12.315  -0.888  1.00  0.64           H  
ATOM    284  HA  ILE A  17       5.693   9.450  -0.690  1.00  0.64           H  
ATOM    285  HB  ILE A  17       3.725  10.897   1.107  1.00  0.64           H  
ATOM    286 1HG1 ILE A  17       6.284   9.404   1.744  1.00  0.64           H  
ATOM    287 2HG1 ILE A  17       6.175  11.158   1.614  1.00  0.64           H  
ATOM    288 1HG2 ILE A  17       3.435   8.727   2.178  1.00  0.64           H  
ATOM    289 2HG2 ILE A  17       2.908   8.666   0.490  1.00  0.64           H  
ATOM    290 3HG2 ILE A  17       4.486   7.991   0.949  1.00  0.64           H  
ATOM    291 1HD1 ILE A  17       6.136  10.474   3.914  1.00  0.64           H  
ATOM    292 2HD1 ILE A  17       4.595  11.234   3.448  1.00  0.64           H  
ATOM    293 3HD1 ILE A  17       4.705   9.464   3.602  1.00  0.64           H  
ATOM    294  N   THR A  18       3.791   8.610  -2.027  1.00  0.63           N  
ATOM    295  CA  THR A  18       2.767   8.177  -2.974  1.00  0.63           C  
ATOM    296  C   THR A  18       2.335   6.755  -2.696  1.00  0.63           C  
ATOM    297  O   THR A  18       3.102   5.943  -2.177  1.00  0.63           O  
ATOM    298  CB  THR A  18       3.283   8.187  -4.425  1.00  0.63           C  
ATOM    299  OG1 THR A  18       2.184   7.986  -5.333  1.00  0.63           O  
ATOM    300  CG2 THR A  18       4.263   7.011  -4.637  1.00  0.63           C  
ATOM    301  H   THR A  18       4.509   7.958  -1.708  1.00  0.63           H  
ATOM    302  HA  THR A  18       1.896   8.827  -2.884  1.00  0.63           H  
ATOM    303  HB  THR A  18       3.774   9.130  -4.629  1.00  0.63           H  
ATOM    304  HG1 THR A  18       1.797   7.100  -5.195  1.00  0.63           H  
ATOM    305 1HG2 THR A  18       4.629   7.014  -5.666  1.00  0.63           H  
ATOM    306 2HG2 THR A  18       5.083   7.101  -3.961  1.00  0.63           H  
ATOM    307 3HG2 THR A  18       3.748   6.070  -4.442  1.00  0.63           H  
ATOM    308  N   GLU A  19       1.109   6.439  -3.067  1.00  0.62           N  
ATOM    309  CA  GLU A  19       0.663   5.063  -2.970  1.00  0.62           C  
ATOM    310  C   GLU A  19       0.826   4.434  -4.338  1.00  0.62           C  
ATOM    311  O   GLU A  19       0.669   5.116  -5.355  1.00  0.62           O  
ATOM    312  CB  GLU A  19      -0.780   4.991  -2.473  1.00  0.62           C  
ATOM    313  CG  GLU A  19      -0.961   5.515  -1.048  1.00  0.62           C  
ATOM    314  CD  GLU A  19      -2.389   5.432  -0.547  1.00  0.62           C  
ATOM    315  OE1 GLU A  19      -3.243   5.033  -1.299  1.00  0.62           O  
ATOM    316  OE2 GLU A  19      -2.616   5.772   0.591  1.00  0.62           O  
ATOM    317  H   GLU A  19       0.500   7.151  -3.451  1.00  0.62           H  
ATOM    318  HA  GLU A  19       1.297   4.520  -2.274  1.00  0.62           H  
ATOM    319 1HB  GLU A  19      -1.426   5.567  -3.136  1.00  0.62           H  
ATOM    320 2HB  GLU A  19      -1.119   3.955  -2.497  1.00  0.62           H  
ATOM    321 1HG  GLU A  19      -0.324   4.930  -0.388  1.00  0.62           H  
ATOM    322 2HG  GLU A  19      -0.623   6.550  -1.006  1.00  0.62           H  
ATOM    323  N   ALA A  20       1.152   3.150  -4.371  1.00  0.63           N  
ATOM    324  CA  ALA A  20       1.305   2.460  -5.639  1.00  0.63           C  
ATOM    325  C   ALA A  20       1.080   0.962  -5.508  1.00  0.63           C  
ATOM    326  O   ALA A  20       1.133   0.383  -4.412  1.00  0.63           O  
ATOM    327  CB  ALA A  20       2.687   2.725  -6.208  1.00  0.63           C  
ATOM    328  H   ALA A  20       1.322   2.660  -3.495  1.00  0.63           H  
ATOM    329  HA  ALA A  20       0.556   2.850  -6.328  1.00  0.63           H  
ATOM    330 1HB  ALA A  20       2.784   2.234  -7.163  1.00  0.63           H  
ATOM    331 2HB  ALA A  20       2.838   3.796  -6.336  1.00  0.63           H  
ATOM    332 3HB  ALA A  20       3.437   2.335  -5.536  1.00  0.63           H  
ATOM    333  N   VAL A  21       0.819   0.334  -6.650  1.00  0.63           N  
ATOM    334  CA  VAL A  21       0.669  -1.110  -6.722  1.00  0.63           C  
ATOM    335  C   VAL A  21       2.007  -1.835  -6.550  1.00  0.63           C  
ATOM    336  O   VAL A  21       2.052  -2.966  -6.059  1.00  0.63           O  
ATOM    337  CB  VAL A  21       0.009  -1.471  -8.062  1.00  0.63           C  
ATOM    338  CG1 VAL A  21      -1.366  -0.828  -8.127  1.00  0.63           C  
ATOM    339  CG2 VAL A  21       0.869  -0.958  -9.232  1.00  0.63           C  
ATOM    340  H   VAL A  21       0.746   0.872  -7.502  1.00  0.63           H  
ATOM    341  HA  VAL A  21       0.002  -1.424  -5.919  1.00  0.63           H  
ATOM    342  HB  VAL A  21      -0.112  -2.552  -8.131  1.00  0.63           H  
ATOM    343 1HG1 VAL A  21      -1.844  -1.086  -9.074  1.00  0.63           H  
ATOM    344 2HG1 VAL A  21      -1.976  -1.193  -7.301  1.00  0.63           H  
ATOM    345 3HG1 VAL A  21      -1.264   0.254  -8.055  1.00  0.63           H  
ATOM    346 1HG2 VAL A  21       0.384  -1.209 -10.173  1.00  0.63           H  
ATOM    347 2HG2 VAL A  21       0.982   0.122  -9.164  1.00  0.63           H  
ATOM    348 3HG2 VAL A  21       1.846  -1.419  -9.217  1.00  0.63           H  
ATOM    349  N   ASP A  22       3.095  -1.169  -6.935  1.00  0.64           N  
ATOM    350  CA  ASP A  22       4.434  -1.718  -6.777  1.00  0.64           C  
ATOM    351  C   ASP A  22       5.526  -0.647  -6.795  1.00  0.64           C  
ATOM    352  O   ASP A  22       5.271   0.521  -7.114  1.00  0.64           O  
ATOM    353  CB  ASP A  22       4.698  -2.786  -7.863  1.00  0.64           C  
ATOM    354  CG  ASP A  22       4.550  -2.291  -9.341  1.00  0.64           C  
ATOM    355  OD1 ASP A  22       4.628  -1.093  -9.593  1.00  0.64           O  
ATOM    356  OD2 ASP A  22       4.358  -3.119 -10.193  1.00  0.64           O  
ATOM    357  H   ASP A  22       2.974  -0.252  -7.327  1.00  0.64           H  
ATOM    358  HA  ASP A  22       4.478  -2.216  -5.808  1.00  0.64           H  
ATOM    359 1HB  ASP A  22       5.701  -3.185  -7.738  1.00  0.64           H  
ATOM    360 2HB  ASP A  22       4.008  -3.621  -7.714  1.00  0.64           H  
ATOM    361  N   ALA A  23       6.767  -1.081  -6.534  1.00  0.64           N  
ATOM    362  CA  ALA A  23       7.934  -0.200  -6.556  1.00  0.64           C  
ATOM    363  C   ALA A  23       8.164   0.386  -7.932  1.00  0.64           C  
ATOM    364  O   ALA A  23       8.596   1.523  -8.053  1.00  0.64           O  
ATOM    365  CB  ALA A  23       9.173  -0.942  -6.096  1.00  0.64           C  
ATOM    366  H   ALA A  23       6.899  -2.049  -6.281  1.00  0.64           H  
ATOM    367  HA  ALA A  23       7.743   0.624  -5.871  1.00  0.64           H  
ATOM    368 1HB  ALA A  23      10.025  -0.263  -6.088  1.00  0.64           H  
ATOM    369 2HB  ALA A  23       9.012  -1.329  -5.090  1.00  0.64           H  
ATOM    370 3HB  ALA A  23       9.377  -1.766  -6.773  1.00  0.64           H  
ATOM    371  N   GLY A  24       7.877  -0.388  -8.976  1.00  0.64           N  
ATOM    372  CA  GLY A  24       8.078   0.064 -10.348  1.00  0.64           C  
ATOM    373  C   GLY A  24       7.271   1.326 -10.599  1.00  0.64           C  
ATOM    374  O   GLY A  24       7.799   2.352 -11.042  1.00  0.64           O  
ATOM    375  H   GLY A  24       7.495  -1.309  -8.816  1.00  0.64           H  
ATOM    376 1HA  GLY A  24       9.137   0.257 -10.522  1.00  0.64           H  
ATOM    377 2HA  GLY A  24       7.764  -0.719 -11.038  1.00  0.64           H  
ATOM    378  N   THR A  25       5.982   1.245 -10.305  1.00  0.64           N  
ATOM    379  CA  THR A  25       5.080   2.356 -10.489  1.00  0.64           C  
ATOM    380  C   THR A  25       5.502   3.539  -9.624  1.00  0.64           C  
ATOM    381  O   THR A  25       5.537   4.680 -10.104  1.00  0.64           O  
ATOM    382  CB  THR A  25       3.657   1.904 -10.147  1.00  0.64           C  
ATOM    383  OG1 THR A  25       3.279   0.846 -11.034  1.00  0.64           O  
ATOM    384  CG2 THR A  25       2.674   3.053 -10.245  1.00  0.64           C  
ATOM    385  H   THR A  25       5.595   0.365  -9.950  1.00  0.64           H  
ATOM    386  HA  THR A  25       5.111   2.663 -11.533  1.00  0.64           H  
ATOM    387  HB  THR A  25       3.655   1.509  -9.137  1.00  0.64           H  
ATOM    388  HG1 THR A  25       3.756   0.021 -10.734  1.00  0.64           H  
ATOM    389 1HG2 THR A  25       1.678   2.696  -9.988  1.00  0.64           H  
ATOM    390 2HG2 THR A  25       2.970   3.841  -9.550  1.00  0.64           H  
ATOM    391 3HG2 THR A  25       2.671   3.444 -11.260  1.00  0.64           H  
ATOM    392  N   ALA A  26       5.842   3.280  -8.352  1.00  0.64           N  
ATOM    393  CA  ALA A  26       6.275   4.357  -7.472  1.00  0.64           C  
ATOM    394  C   ALA A  26       7.524   5.038  -8.003  1.00  0.64           C  
ATOM    395  O   ALA A  26       7.613   6.264  -7.989  1.00  0.64           O  
ATOM    396  CB  ALA A  26       6.569   3.830  -6.091  1.00  0.64           C  
ATOM    397  H   ALA A  26       5.789   2.322  -7.995  1.00  0.64           H  
ATOM    398  HA  ALA A  26       5.474   5.095  -7.418  1.00  0.64           H  
ATOM    399 1HB  ALA A  26       6.872   4.652  -5.449  1.00  0.64           H  
ATOM    400 2HB  ALA A  26       5.680   3.364  -5.699  1.00  0.64           H  
ATOM    401 3HB  ALA A  26       7.368   3.097  -6.147  1.00  0.64           H  
ATOM    402  N   GLU A  27       8.465   4.249  -8.527  1.00  0.65           N  
ATOM    403  CA  GLU A  27       9.702   4.793  -9.049  1.00  0.65           C  
ATOM    404  C   GLU A  27       9.416   5.713 -10.216  1.00  0.65           C  
ATOM    405  O   GLU A  27       9.967   6.811 -10.292  1.00  0.65           O  
ATOM    406  CB  GLU A  27      10.656   3.681  -9.498  1.00  0.65           C  
ATOM    407  CG  GLU A  27      12.015   4.185  -9.936  1.00  0.65           C  
ATOM    408  CD  GLU A  27      13.024   3.087 -10.284  1.00  0.65           C  
ATOM    409  OE1 GLU A  27      13.030   2.060  -9.650  1.00  0.65           O  
ATOM    410  OE2 GLU A  27      13.798   3.303 -11.205  1.00  0.65           O  
ATOM    411  H   GLU A  27       8.342   3.241  -8.526  1.00  0.65           H  
ATOM    412  HA  GLU A  27      10.186   5.368  -8.261  1.00  0.65           H  
ATOM    413 1HB  GLU A  27      10.755   2.936  -8.739  1.00  0.65           H  
ATOM    414 2HB  GLU A  27      10.218   3.178 -10.359  1.00  0.65           H  
ATOM    415 1HG  GLU A  27      11.849   4.799 -10.815  1.00  0.65           H  
ATOM    416 2HG  GLU A  27      12.426   4.822  -9.152  1.00  0.65           H  
ATOM    417  N   LYS A  28       8.527   5.296 -11.123  1.00  0.66           N  
ATOM    418  CA  LYS A  28       8.221   6.131 -12.275  1.00  0.66           C  
ATOM    419  C   LYS A  28       7.571   7.438 -11.836  1.00  0.66           C  
ATOM    420  O   LYS A  28       7.940   8.519 -12.306  1.00  0.66           O  
ATOM    421  CB  LYS A  28       7.313   5.377 -13.236  1.00  0.66           C  
ATOM    422  CG  LYS A  28       7.999   4.226 -13.966  1.00  0.66           C  
ATOM    423  CD  LYS A  28       7.028   3.483 -14.870  1.00  0.66           C  
ATOM    424  CE  LYS A  28       7.708   2.319 -15.575  1.00  0.66           C  
ATOM    425  NZ  LYS A  28       6.759   1.560 -16.436  1.00  0.66           N  
ATOM    426  H   LYS A  28       8.094   4.373 -11.021  1.00  0.66           H  
ATOM    427  HA  LYS A  28       9.154   6.372 -12.785  1.00  0.66           H  
ATOM    428 1HB  LYS A  28       6.472   4.957 -12.676  1.00  0.66           H  
ATOM    429 2HB  LYS A  28       6.907   6.064 -13.976  1.00  0.66           H  
ATOM    430 1HG  LYS A  28       8.820   4.615 -14.567  1.00  0.66           H  
ATOM    431 2HG  LYS A  28       8.408   3.531 -13.232  1.00  0.66           H  
ATOM    432 1HD  LYS A  28       6.203   3.097 -14.266  1.00  0.66           H  
ATOM    433 2HD  LYS A  28       6.624   4.167 -15.614  1.00  0.66           H  
ATOM    434 1HE  LYS A  28       8.519   2.702 -16.193  1.00  0.66           H  
ATOM    435 2HE  LYS A  28       8.123   1.644 -14.825  1.00  0.66           H  
ATOM    436 1HZ  LYS A  28       7.246   0.797 -16.885  1.00  0.66           H  
ATOM    437 2HZ  LYS A  28       6.010   1.192 -15.867  1.00  0.66           H  
ATOM    438 3HZ  LYS A  28       6.376   2.175 -17.140  1.00  0.66           H  
ATOM    439  N   TYR A  29       6.647   7.356 -10.877  1.00  0.67           N  
ATOM    440  CA  TYR A  29       6.013   8.558 -10.355  1.00  0.67           C  
ATOM    441  C   TYR A  29       7.067   9.495  -9.792  1.00  0.67           C  
ATOM    442  O   TYR A  29       7.095  10.697 -10.088  1.00  0.67           O  
ATOM    443  CB  TYR A  29       4.977   8.227  -9.285  1.00  0.67           C  
ATOM    444  CG  TYR A  29       4.452   9.472  -8.613  1.00  0.67           C  
ATOM    445  CD1 TYR A  29       3.501  10.269  -9.230  1.00  0.67           C  
ATOM    446  CD2 TYR A  29       4.948   9.822  -7.378  1.00  0.67           C  
ATOM    447  CE1 TYR A  29       3.057  11.421  -8.599  1.00  0.67           C  
ATOM    448  CE2 TYR A  29       4.516  10.969  -6.744  1.00  0.67           C  
ATOM    449  CZ  TYR A  29       3.574  11.769  -7.350  1.00  0.67           C  
ATOM    450  OH  TYR A  29       3.136  12.917  -6.726  1.00  0.67           O  
ATOM    451  H   TYR A  29       6.371   6.441 -10.513  1.00  0.67           H  
ATOM    452  HA  TYR A  29       5.517   9.072 -11.178  1.00  0.67           H  
ATOM    453 1HB  TYR A  29       4.141   7.684  -9.728  1.00  0.67           H  
ATOM    454 2HB  TYR A  29       5.423   7.587  -8.524  1.00  0.67           H  
ATOM    455  HD1 TYR A  29       3.109   9.994 -10.208  1.00  0.67           H  
ATOM    456  HD2 TYR A  29       5.685   9.183  -6.913  1.00  0.67           H  
ATOM    457  HE1 TYR A  29       2.312  12.054  -9.081  1.00  0.67           H  
ATOM    458  HE2 TYR A  29       4.918  11.238  -5.767  1.00  0.67           H  
ATOM    459  HH  TYR A  29       2.474  13.346  -7.273  1.00  0.67           H  
ATOM    460  N   PHE A  30       7.921   8.941  -8.950  1.00  0.68           N  
ATOM    461  CA  PHE A  30       8.963   9.692  -8.301  1.00  0.68           C  
ATOM    462  C   PHE A  30       9.958  10.298  -9.276  1.00  0.68           C  
ATOM    463  O   PHE A  30      10.407  11.426  -9.070  1.00  0.68           O  
ATOM    464  CB  PHE A  30       9.645   8.808  -7.302  1.00  0.68           C  
ATOM    465  CG  PHE A  30       8.829   8.628  -6.060  1.00  0.68           C  
ATOM    466  CD1 PHE A  30       7.981   9.651  -5.599  1.00  0.68           C  
ATOM    467  CD2 PHE A  30       8.923   7.481  -5.330  1.00  0.68           C  
ATOM    468  CE1 PHE A  30       7.271   9.504  -4.428  1.00  0.68           C  
ATOM    469  CE2 PHE A  30       8.215   7.336  -4.159  1.00  0.68           C  
ATOM    470  CZ  PHE A  30       7.397   8.355  -3.711  1.00  0.68           C  
ATOM    471  H   PHE A  30       7.843   7.944  -8.745  1.00  0.68           H  
ATOM    472  HA  PHE A  30       8.492  10.507  -7.758  1.00  0.68           H  
ATOM    473 1HB  PHE A  30       9.821   7.829  -7.743  1.00  0.68           H  
ATOM    474 2HB  PHE A  30      10.591   9.216  -7.043  1.00  0.68           H  
ATOM    475  HD1 PHE A  30       7.896  10.575  -6.168  1.00  0.68           H  
ATOM    476  HD2 PHE A  30       9.575   6.695  -5.686  1.00  0.68           H  
ATOM    477  HE1 PHE A  30       6.621  10.302  -4.070  1.00  0.68           H  
ATOM    478  HE2 PHE A  30       8.307   6.430  -3.580  1.00  0.68           H  
ATOM    479  HZ  PHE A  30       6.848   8.244  -2.782  1.00  0.68           H  
ATOM    480  N   LYS A  31      10.317   9.575 -10.337  1.00  0.70           N  
ATOM    481  CA  LYS A  31      11.218  10.151 -11.322  1.00  0.70           C  
ATOM    482  C   LYS A  31      10.577  11.346 -11.994  1.00  0.70           C  
ATOM    483  O   LYS A  31      11.234  12.365 -12.200  1.00  0.70           O  
ATOM    484  CB  LYS A  31      11.685   9.104 -12.335  1.00  0.70           C  
ATOM    485  CG  LYS A  31      12.702   8.120 -11.779  1.00  0.70           C  
ATOM    486  CD  LYS A  31      13.102   7.062 -12.760  1.00  0.70           C  
ATOM    487  CE  LYS A  31      14.205   6.197 -12.168  1.00  0.70           C  
ATOM    488  NZ  LYS A  31      14.549   5.042 -13.051  1.00  0.70           N  
ATOM    489  H   LYS A  31       9.968   8.628 -10.460  1.00  0.70           H  
ATOM    490  HA  LYS A  31      12.091  10.520 -10.811  1.00  0.70           H  
ATOM    491 1HB  LYS A  31      10.820   8.531 -12.676  1.00  0.70           H  
ATOM    492 2HB  LYS A  31      12.119   9.600 -13.201  1.00  0.70           H  
ATOM    493 1HG  LYS A  31      13.596   8.658 -11.550  1.00  0.70           H  
ATOM    494 2HG  LYS A  31      12.325   7.655 -10.868  1.00  0.70           H  
ATOM    495 1HD  LYS A  31      12.237   6.432 -12.981  1.00  0.70           H  
ATOM    496 2HD  LYS A  31      13.453   7.518 -13.681  1.00  0.70           H  
ATOM    497 1HE  LYS A  31      15.097   6.805 -12.017  1.00  0.70           H  
ATOM    498 2HE  LYS A  31      13.883   5.836 -11.209  1.00  0.70           H  
ATOM    499 1HZ  LYS A  31      15.274   4.487 -12.606  1.00  0.70           H  
ATOM    500 2HZ  LYS A  31      13.724   4.461 -13.192  1.00  0.70           H  
ATOM    501 3HZ  LYS A  31      14.874   5.378 -13.940  1.00  0.70           H  
ATOM    502  N   LEU A  32       9.280  11.273 -12.280  1.00  0.72           N  
ATOM    503  CA  LEU A  32       8.624  12.418 -12.891  1.00  0.72           C  
ATOM    504  C   LEU A  32       8.627  13.608 -11.921  1.00  0.72           C  
ATOM    505  O   LEU A  32       8.889  14.750 -12.321  1.00  0.72           O  
ATOM    506  CB  LEU A  32       7.203  12.028 -13.296  1.00  0.72           C  
ATOM    507  CG  LEU A  32       7.125  11.019 -14.451  1.00  0.72           C  
ATOM    508  CD1 LEU A  32       5.687  10.558 -14.627  1.00  0.72           C  
ATOM    509  CD2 LEU A  32       7.659  11.670 -15.715  1.00  0.72           C  
ATOM    510  H   LEU A  32       8.758  10.410 -12.106  1.00  0.72           H  
ATOM    511  HA  LEU A  32       9.175  12.697 -13.785  1.00  0.72           H  
ATOM    512 1HB  LEU A  32       6.707  11.582 -12.435  1.00  0.72           H  
ATOM    513 2HB  LEU A  32       6.658  12.923 -13.584  1.00  0.72           H  
ATOM    514  HG  LEU A  32       7.731  10.146 -14.213  1.00  0.72           H  
ATOM    515 1HD1 LEU A  32       5.635   9.834 -15.439  1.00  0.72           H  
ATOM    516 2HD1 LEU A  32       5.346  10.092 -13.701  1.00  0.72           H  
ATOM    517 3HD1 LEU A  32       5.057  11.413 -14.860  1.00  0.72           H  
ATOM    518 1HD2 LEU A  32       7.615  10.955 -16.536  1.00  0.72           H  
ATOM    519 2HD2 LEU A  32       7.055  12.544 -15.959  1.00  0.72           H  
ATOM    520 3HD2 LEU A  32       8.693  11.976 -15.554  1.00  0.72           H  
ATOM    521  N   TYR A  33       8.393  13.328 -10.636  1.00  0.75           N  
ATOM    522  CA  TYR A  33       8.418  14.355  -9.599  1.00  0.75           C  
ATOM    523  C   TYR A  33       9.799  15.013  -9.557  1.00  0.75           C  
ATOM    524  O   TYR A  33       9.929  16.236  -9.582  1.00  0.75           O  
ATOM    525  CB  TYR A  33       8.087  13.750  -8.234  1.00  0.75           C  
ATOM    526  CG  TYR A  33       8.067  14.727  -7.084  1.00  0.75           C  
ATOM    527  CD1 TYR A  33       6.937  15.488  -6.847  1.00  0.75           C  
ATOM    528  CD2 TYR A  33       9.175  14.870  -6.276  1.00  0.75           C  
ATOM    529  CE1 TYR A  33       6.915  16.380  -5.795  1.00  0.75           C  
ATOM    530  CE2 TYR A  33       9.158  15.760  -5.220  1.00  0.75           C  
ATOM    531  CZ  TYR A  33       8.030  16.513  -4.980  1.00  0.75           C  
ATOM    532  OH  TYR A  33       7.999  17.402  -3.932  1.00  0.75           O  
ATOM    533  H   TYR A  33       8.161  12.366 -10.378  1.00  0.75           H  
ATOM    534  HA  TYR A  33       7.683  15.121  -9.844  1.00  0.75           H  
ATOM    535 1HB  TYR A  33       7.112  13.257  -8.285  1.00  0.75           H  
ATOM    536 2HB  TYR A  33       8.812  12.987  -7.996  1.00  0.75           H  
ATOM    537  HD1 TYR A  33       6.062  15.378  -7.488  1.00  0.75           H  
ATOM    538  HD2 TYR A  33      10.060  14.281  -6.475  1.00  0.75           H  
ATOM    539  HE1 TYR A  33       6.023  16.977  -5.605  1.00  0.75           H  
ATOM    540  HE2 TYR A  33      10.031  15.870  -4.579  1.00  0.75           H  
ATOM    541  HH  TYR A  33       8.822  17.343  -3.437  1.00  0.75           H  
ATOM    542  N   ALA A  34      10.850  14.192  -9.483  1.00  0.78           N  
ATOM    543  CA  ALA A  34      12.210  14.711  -9.433  1.00  0.78           C  
ATOM    544  C   ALA A  34      12.517  15.529 -10.688  1.00  0.78           C  
ATOM    545  O   ALA A  34      13.115  16.609 -10.610  1.00  0.78           O  
ATOM    546  CB  ALA A  34      13.198  13.562  -9.300  1.00  0.78           C  
ATOM    547  H   ALA A  34      10.697  13.186  -9.460  1.00  0.78           H  
ATOM    548  HA  ALA A  34      12.295  15.365  -8.566  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      14.216  13.947  -9.247  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      12.975  12.989  -8.406  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      13.097  12.922 -10.175  1.00  0.78           H  
ATOM    552  N   ASN A  35      12.041  15.066 -11.852  1.00  0.81           N  
ATOM    553  CA  ASN A  35      12.290  15.769 -13.106  1.00  0.81           C  
ATOM    554  C   ASN A  35      11.653  17.155 -13.094  1.00  0.81           C  
ATOM    555  O   ASN A  35      12.251  18.126 -13.561  1.00  0.81           O  
ATOM    556  CB  ASN A  35      11.779  14.959 -14.282  1.00  0.81           C  
ATOM    557  CG  ASN A  35      12.631  13.746 -14.583  1.00  0.81           C  
ATOM    558  OD1 ASN A  35      13.804  13.663 -14.196  1.00  0.81           O  
ATOM    559  ND2 ASN A  35      12.055  12.797 -15.280  1.00  0.81           N  
ATOM    560  H   ASN A  35      11.542  14.178 -11.881  1.00  0.81           H  
ATOM    561  HA  ASN A  35      13.366  15.902 -13.217  1.00  0.81           H  
ATOM    562 1HB  ASN A  35      10.767  14.626 -14.075  1.00  0.81           H  
ATOM    563 2HB  ASN A  35      11.739  15.590 -15.167  1.00  0.81           H  
ATOM    564 1HD2 ASN A  35      12.564  11.970 -15.513  1.00  0.81           H  
ATOM    565 2HD2 ASN A  35      11.110  12.903 -15.578  1.00  0.81           H  
ATOM    566  N   ALA A  36      10.482  17.274 -12.469  1.00  0.85           N  
ATOM    567  CA  ALA A  36       9.763  18.544 -12.350  1.00  0.85           C  
ATOM    568  C   ALA A  36      10.584  19.597 -11.599  1.00  0.85           C  
ATOM    569  O   ALA A  36      10.369  20.800 -11.766  1.00  0.85           O  
ATOM    570  CB  ALA A  36       8.433  18.341 -11.649  1.00  0.85           C  
ATOM    571  H   ALA A  36      10.036  16.428 -12.107  1.00  0.85           H  
ATOM    572  HA  ALA A  36       9.578  18.915 -13.357  1.00  0.85           H  
ATOM    573 1HB  ALA A  36       7.899  19.287 -11.604  1.00  0.85           H  
ATOM    574 2HB  ALA A  36       7.842  17.610 -12.201  1.00  0.85           H  
ATOM    575 3HB  ALA A  36       8.605  17.979 -10.643  1.00  0.85           H  
ATOM    576  N   LYS A  37      11.491  19.138 -10.733  1.00  0.87           N  
ATOM    577  CA  LYS A  37      12.339  19.997  -9.923  1.00  0.87           C  
ATOM    578  C   LYS A  37      13.752  20.011 -10.490  1.00  0.87           C  
ATOM    579  O   LYS A  37      14.688  20.533  -9.874  1.00  0.87           O  
ATOM    580  CB  LYS A  37      12.347  19.514  -8.471  1.00  0.87           C  
ATOM    581  CG  LYS A  37      10.984  19.557  -7.783  1.00  0.87           C  
ATOM    582  CD  LYS A  37      10.482  20.992  -7.685  1.00  0.87           C  
ATOM    583  CE  LYS A  37      11.306  21.787  -6.664  1.00  0.87           C  
ATOM    584  NZ  LYS A  37      10.968  21.418  -5.263  1.00  0.87           N  
ATOM    585  H   LYS A  37      11.645  18.135 -10.652  1.00  0.87           H  
ATOM    586  HA  LYS A  37      11.951  21.013  -9.959  1.00  0.87           H  
ATOM    587 1HB  LYS A  37      12.665  18.470  -8.450  1.00  0.87           H  
ATOM    588 2HB  LYS A  37      13.059  20.093  -7.885  1.00  0.87           H  
ATOM    589 1HG  LYS A  37      10.267  18.950  -8.345  1.00  0.87           H  
ATOM    590 2HG  LYS A  37      11.073  19.141  -6.774  1.00  0.87           H  
ATOM    591 1HD  LYS A  37      10.554  21.472  -8.665  1.00  0.87           H  
ATOM    592 2HD  LYS A  37       9.438  20.989  -7.374  1.00  0.87           H  
ATOM    593 1HE  LYS A  37      12.362  21.577  -6.830  1.00  0.87           H  
ATOM    594 2HE  LYS A  37      11.132  22.853  -6.803  1.00  0.87           H  
ATOM    595 1HZ  LYS A  37      11.549  21.925  -4.585  1.00  0.87           H  
ATOM    596 2HZ  LYS A  37      10.005  21.614  -5.075  1.00  0.87           H  
ATOM    597 3HZ  LYS A  37      11.137  20.432  -5.064  1.00  0.87           H  
ATOM    598  N   THR A  38      13.905  19.425 -11.674  1.00  0.87           N  
ATOM    599  CA  THR A  38      15.175  19.269 -12.354  1.00  0.87           C  
ATOM    600  C   THR A  38      16.285  18.715 -11.470  1.00  0.87           C  
ATOM    601  O   THR A  38      17.416  19.194 -11.534  1.00  0.87           O  
ATOM    602  CB  THR A  38      15.628  20.611 -12.956  1.00  0.87           C  
ATOM    603  OG1 THR A  38      15.881  21.561 -11.903  1.00  0.87           O  
ATOM    604  CG2 THR A  38      14.538  21.154 -13.871  1.00  0.87           C  
ATOM    605  H   THR A  38      13.095  19.044 -12.151  1.00  0.87           H  
ATOM    606  HA  THR A  38      15.023  18.564 -13.172  1.00  0.87           H  
ATOM    607  HB  THR A  38      16.545  20.454 -13.519  1.00  0.87           H  
ATOM    608  HG1 THR A  38      15.843  21.107 -11.031  1.00  0.87           H  
ATOM    609 1HG2 THR A  38      14.859  22.101 -14.301  1.00  0.87           H  
ATOM    610 2HG2 THR A  38      14.347  20.437 -14.669  1.00  0.87           H  
ATOM    611 3HG2 THR A  38      13.622  21.307 -13.298  1.00  0.87           H  
ATOM    612  N   VAL A  39      15.979  17.672 -10.685  1.00  0.85           N  
ATOM    613  CA  VAL A  39      16.998  17.081  -9.818  1.00  0.85           C  
ATOM    614  C   VAL A  39      17.639  15.887 -10.501  1.00  0.85           C  
ATOM    615  O   VAL A  39      17.013  14.834 -10.650  1.00  0.85           O  
ATOM    616  CB  VAL A  39      16.365  16.630  -8.491  1.00  0.85           C  
ATOM    617  CG1 VAL A  39      17.414  16.014  -7.555  1.00  0.85           C  
ATOM    618  CG2 VAL A  39      15.714  17.804  -7.872  1.00  0.85           C  
ATOM    619  H   VAL A  39      15.024  17.311 -10.680  1.00  0.85           H  
ATOM    620  HA  VAL A  39      17.765  17.829  -9.613  1.00  0.85           H  
ATOM    621  HB  VAL A  39      15.619  15.866  -8.692  1.00  0.85           H  
ATOM    622 1HG1 VAL A  39      16.945  15.697  -6.624  1.00  0.85           H  
ATOM    623 2HG1 VAL A  39      17.876  15.155  -8.039  1.00  0.85           H  
ATOM    624 3HG1 VAL A  39      18.182  16.760  -7.334  1.00  0.85           H  
ATOM    625 1HG2 VAL A  39      15.246  17.523  -6.943  1.00  0.85           H  
ATOM    626 2HG2 VAL A  39      16.469  18.566  -7.692  1.00  0.85           H  
ATOM    627 3HG2 VAL A  39      14.975  18.189  -8.552  1.00  0.85           H  
ATOM    628  N   GLU A  40      18.882  16.054 -10.933  1.00  0.81           N  
ATOM    629  CA  GLU A  40      19.569  15.003 -11.673  1.00  0.81           C  
ATOM    630  C   GLU A  40      20.569  14.308 -10.779  1.00  0.81           C  
ATOM    631  O   GLU A  40      21.618  14.865 -10.471  1.00  0.81           O  
ATOM    632  CB  GLU A  40      20.275  15.575 -12.908  1.00  0.81           C  
ATOM    633  CG  GLU A  40      20.985  14.529 -13.771  1.00  0.81           C  
ATOM    634  CD  GLU A  40      21.643  15.111 -15.006  1.00  0.81           C  
ATOM    635  OE1 GLU A  40      21.486  16.284 -15.249  1.00  0.81           O  
ATOM    636  OE2 GLU A  40      22.301  14.375 -15.705  1.00  0.81           O  
ATOM    637  H   GLU A  40      19.362  16.940 -10.736  1.00  0.81           H  
ATOM    638  HA  GLU A  40      18.836  14.267 -12.003  1.00  0.81           H  
ATOM    639 1HB  GLU A  40      19.547  16.091 -13.534  1.00  0.81           H  
ATOM    640 2HB  GLU A  40      21.015  16.313 -12.592  1.00  0.81           H  
ATOM    641 1HG  GLU A  40      21.747  14.037 -13.165  1.00  0.81           H  
ATOM    642 2HG  GLU A  40      20.260  13.774 -14.070  1.00  0.81           H  
ATOM    643  N   GLY A  41      20.303  13.065 -10.430  1.00  0.77           N  
ATOM    644  CA  GLY A  41      21.196  12.423  -9.494  1.00  0.77           C  
ATOM    645  C   GLY A  41      21.124  10.919  -9.512  1.00  0.77           C  
ATOM    646  O   GLY A  41      20.522  10.313 -10.401  1.00  0.77           O  
ATOM    647  H   GLY A  41      19.458  12.612 -10.744  1.00  0.77           H  
ATOM    648 1HA  GLY A  41      22.221  12.743  -9.678  1.00  0.77           H  
ATOM    649 2HA  GLY A  41      20.933  12.774  -8.502  1.00  0.77           H  
ATOM    650  N   VAL A  42      21.768  10.317  -8.531  1.00  0.73           N  
ATOM    651  CA  VAL A  42      21.815   8.870  -8.449  1.00  0.73           C  
ATOM    652  C   VAL A  42      20.628   8.337  -7.688  1.00  0.73           C  
ATOM    653  O   VAL A  42      20.345   8.804  -6.587  1.00  0.73           O  
ATOM    654  CB  VAL A  42      23.113   8.411  -7.768  1.00  0.73           C  
ATOM    655  CG1 VAL A  42      23.118   6.892  -7.614  1.00  0.73           C  
ATOM    656  CG2 VAL A  42      24.297   8.874  -8.598  1.00  0.73           C  
ATOM    657  H   VAL A  42      22.228  10.903  -7.832  1.00  0.73           H  
ATOM    658  HA  VAL A  42      21.792   8.463  -9.460  1.00  0.73           H  
ATOM    659  HB  VAL A  42      23.172   8.848  -6.770  1.00  0.73           H  
ATOM    660 1HG1 VAL A  42      24.038   6.579  -7.124  1.00  0.73           H  
ATOM    661 2HG1 VAL A  42      22.265   6.579  -7.007  1.00  0.73           H  
ATOM    662 3HG1 VAL A  42      23.052   6.426  -8.595  1.00  0.73           H  
ATOM    663 1HG2 VAL A  42      25.224   8.563  -8.116  1.00  0.73           H  
ATOM    664 2HG2 VAL A  42      24.237   8.433  -9.593  1.00  0.73           H  
ATOM    665 3HG2 VAL A  42      24.279   9.962  -8.681  1.00  0.73           H  
ATOM    666  N   TRP A  43      19.920   7.387  -8.293  1.00  0.70           N  
ATOM    667  CA  TRP A  43      18.757   6.772  -7.668  1.00  0.70           C  
ATOM    668  C   TRP A  43      19.105   5.496  -6.911  1.00  0.70           C  
ATOM    669  O   TRP A  43      19.751   4.594  -7.450  1.00  0.70           O  
ATOM    670  CB  TRP A  43      17.702   6.472  -8.737  1.00  0.70           C  
ATOM    671  CG  TRP A  43      17.002   7.674  -9.209  1.00  0.70           C  
ATOM    672  CD1 TRP A  43      17.419   8.571 -10.144  1.00  0.70           C  
ATOM    673  CD2 TRP A  43      15.700   8.105  -8.792  1.00  0.70           C  
ATOM    674  NE1 TRP A  43      16.483   9.550 -10.301  1.00  0.70           N  
ATOM    675  CE2 TRP A  43      15.426   9.283  -9.480  1.00  0.70           C  
ATOM    676  CE3 TRP A  43      14.750   7.596  -7.884  1.00  0.70           C  
ATOM    677  CZ2 TRP A  43      14.270   9.975  -9.286  1.00  0.70           C  
ATOM    678  CZ3 TRP A  43      13.571   8.297  -7.700  1.00  0.70           C  
ATOM    679  CH2 TRP A  43      13.346   9.462  -8.379  1.00  0.70           C  
ATOM    680  H   TRP A  43      20.207   7.076  -9.210  1.00  0.70           H  
ATOM    681  HA  TRP A  43      18.334   7.484  -6.966  1.00  0.70           H  
ATOM    682 1HB  TRP A  43      18.174   5.989  -9.591  1.00  0.70           H  
ATOM    683 2HB  TRP A  43      16.963   5.778  -8.332  1.00  0.70           H  
ATOM    684  HD1 TRP A  43      18.371   8.528 -10.674  1.00  0.70           H  
ATOM    685  HE1 TRP A  43      16.561  10.345 -10.922  1.00  0.70           H  
ATOM    686  HE3 TRP A  43      14.943   6.673  -7.336  1.00  0.70           H  
ATOM    687  HZ2 TRP A  43      14.075  10.895  -9.815  1.00  0.70           H  
ATOM    688  HZ3 TRP A  43      12.837   7.907  -6.998  1.00  0.70           H  
ATOM    689  HH2 TRP A  43      12.430  10.003  -8.210  1.00  0.70           H  
ATOM    690  N   THR A  44      18.618   5.418  -5.679  1.00  0.68           N  
ATOM    691  CA  THR A  44      18.775   4.255  -4.814  1.00  0.68           C  
ATOM    692  C   THR A  44      17.425   3.809  -4.276  1.00  0.68           C  
ATOM    693  O   THR A  44      16.623   4.642  -3.862  1.00  0.68           O  
ATOM    694  CB  THR A  44      19.722   4.562  -3.634  1.00  0.68           C  
ATOM    695  OG1 THR A  44      21.016   4.913  -4.140  1.00  0.68           O  
ATOM    696  CG2 THR A  44      19.840   3.360  -2.686  1.00  0.68           C  
ATOM    697  H   THR A  44      18.144   6.243  -5.313  1.00  0.68           H  
ATOM    698  HA  THR A  44      19.196   3.437  -5.397  1.00  0.68           H  
ATOM    699  HB  THR A  44      19.329   5.411  -3.076  1.00  0.68           H  
ATOM    700  HG1 THR A  44      21.276   4.281  -4.817  1.00  0.68           H  
ATOM    701 1HG2 THR A  44      20.511   3.611  -1.867  1.00  0.68           H  
ATOM    702 2HG2 THR A  44      18.863   3.109  -2.280  1.00  0.68           H  
ATOM    703 3HG2 THR A  44      20.237   2.505  -3.229  1.00  0.68           H  
ATOM    704  N   TYR A  45      17.161   2.504  -4.275  1.00  0.68           N  
ATOM    705  CA  TYR A  45      15.905   2.013  -3.706  1.00  0.68           C  
ATOM    706  C   TYR A  45      16.125   1.029  -2.570  1.00  0.68           C  
ATOM    707  O   TYR A  45      16.827   0.024  -2.712  1.00  0.68           O  
ATOM    708  CB  TYR A  45      15.007   1.401  -4.777  1.00  0.68           C  
ATOM    709  CG  TYR A  45      13.742   0.757  -4.193  1.00  0.68           C  
ATOM    710  CD1 TYR A  45      12.797   1.518  -3.516  1.00  0.68           C  
ATOM    711  CD2 TYR A  45      13.530  -0.596  -4.360  1.00  0.68           C  
ATOM    712  CE1 TYR A  45      11.661   0.926  -3.010  1.00  0.68           C  
ATOM    713  CE2 TYR A  45      12.396  -1.182  -3.853  1.00  0.68           C  
ATOM    714  CZ  TYR A  45      11.470  -0.432  -3.184  1.00  0.68           C  
ATOM    715  OH  TYR A  45      10.354  -1.039  -2.675  1.00  0.68           O  
ATOM    716  H   TYR A  45      17.839   1.852  -4.645  1.00  0.68           H  
ATOM    717  HA  TYR A  45      15.366   2.857  -3.280  1.00  0.68           H  
ATOM    718 1HB  TYR A  45      14.707   2.169  -5.485  1.00  0.68           H  
ATOM    719 2HB  TYR A  45      15.556   0.639  -5.328  1.00  0.68           H  
ATOM    720  HD1 TYR A  45      12.956   2.582  -3.381  1.00  0.68           H  
ATOM    721  HD2 TYR A  45      14.263  -1.200  -4.893  1.00  0.68           H  
ATOM    722  HE1 TYR A  45      10.928   1.525  -2.478  1.00  0.68           H  
ATOM    723  HE2 TYR A  45      12.230  -2.255  -3.981  1.00  0.68           H  
ATOM    724  HH  TYR A  45      10.535  -1.998  -2.503  1.00  0.68           H  
ATOM    725  N   LYS A  46      15.517   1.354  -1.434  1.00  0.67           N  
ATOM    726  CA  LYS A  46      15.596   0.567  -0.222  1.00  0.67           C  
ATOM    727  C   LYS A  46      14.259  -0.112   0.088  1.00  0.67           C  
ATOM    728  O   LYS A  46      13.367   0.464   0.732  1.00  0.67           O  
ATOM    729  CB  LYS A  46      16.051   1.470   0.917  1.00  0.67           C  
ATOM    730  CG  LYS A  46      17.468   2.021   0.720  1.00  0.67           C  
ATOM    731  CD  LYS A  46      17.894   2.924   1.861  1.00  0.67           C  
ATOM    732  CE  LYS A  46      19.304   3.456   1.647  1.00  0.67           C  
ATOM    733  NZ  LYS A  46      19.733   4.352   2.757  1.00  0.67           N  
ATOM    734  H   LYS A  46      14.965   2.210  -1.413  1.00  0.67           H  
ATOM    735  HA  LYS A  46      16.343  -0.214  -0.366  1.00  0.67           H  
ATOM    736 1HB  LYS A  46      15.366   2.315   1.006  1.00  0.67           H  
ATOM    737 2HB  LYS A  46      16.032   0.918   1.852  1.00  0.67           H  
ATOM    738 1HG  LYS A  46      18.172   1.195   0.630  1.00  0.67           H  
ATOM    739 2HG  LYS A  46      17.497   2.599  -0.203  1.00  0.67           H  
ATOM    740 1HD  LYS A  46      17.213   3.772   1.920  1.00  0.67           H  
ATOM    741 2HD  LYS A  46      17.853   2.376   2.803  1.00  0.67           H  
ATOM    742 1HE  LYS A  46      19.996   2.617   1.582  1.00  0.67           H  
ATOM    743 2HE  LYS A  46      19.336   4.014   0.709  1.00  0.67           H  
ATOM    744 1HZ  LYS A  46      20.670   4.685   2.580  1.00  0.67           H  
ATOM    745 2HZ  LYS A  46      19.100   5.139   2.815  1.00  0.67           H  
ATOM    746 3HZ  LYS A  46      19.716   3.841   3.628  1.00  0.67           H  
ATOM    747  N   ASP A  47      14.119  -1.357  -0.367  1.00  0.67           N  
ATOM    748  CA  ASP A  47      12.859  -2.092  -0.248  1.00  0.67           C  
ATOM    749  C   ASP A  47      12.423  -2.313   1.192  1.00  0.67           C  
ATOM    750  O   ASP A  47      11.229  -2.346   1.485  1.00  0.67           O  
ATOM    751  CB  ASP A  47      12.938  -3.430  -0.985  1.00  0.67           C  
ATOM    752  CG  ASP A  47      11.561  -4.133  -1.110  1.00  0.67           C  
ATOM    753  OD1 ASP A  47      10.648  -3.573  -1.723  1.00  0.67           O  
ATOM    754  OD2 ASP A  47      11.424  -5.215  -0.598  1.00  0.67           O  
ATOM    755  H   ASP A  47      14.895  -1.781  -0.861  1.00  0.67           H  
ATOM    756  HA  ASP A  47      12.084  -1.500  -0.722  1.00  0.67           H  
ATOM    757 1HB  ASP A  47      13.355  -3.278  -1.979  1.00  0.67           H  
ATOM    758 2HB  ASP A  47      13.614  -4.096  -0.448  1.00  0.67           H  
ATOM    759  N   GLU A  48      13.388  -2.408   2.099  1.00  0.66           N  
ATOM    760  CA  GLU A  48      13.108  -2.636   3.514  1.00  0.66           C  
ATOM    761  C   GLU A  48      12.269  -1.509   4.117  1.00  0.66           C  
ATOM    762  O   GLU A  48      11.543  -1.721   5.091  1.00  0.66           O  
ATOM    763  CB  GLU A  48      14.417  -2.770   4.297  1.00  0.66           C  
ATOM    764  CG  GLU A  48      15.206  -4.043   3.989  1.00  0.66           C  
ATOM    765  CD  GLU A  48      16.516  -4.141   4.744  1.00  0.66           C  
ATOM    766  OE1 GLU A  48      16.891  -3.185   5.382  1.00  0.66           O  
ATOM    767  OE2 GLU A  48      17.137  -5.177   4.680  1.00  0.66           O  
ATOM    768  H   GLU A  48      14.344  -2.352   1.789  1.00  0.66           H  
ATOM    769  HA  GLU A  48      12.546  -3.564   3.607  1.00  0.66           H  
ATOM    770 1HB  GLU A  48      15.057  -1.913   4.080  1.00  0.66           H  
ATOM    771 2HB  GLU A  48      14.203  -2.754   5.366  1.00  0.66           H  
ATOM    772 1HG  GLU A  48      14.590  -4.905   4.241  1.00  0.66           H  
ATOM    773 2HG  GLU A  48      15.405  -4.077   2.917  1.00  0.66           H  
ATOM    774  N   ILE A  49      12.424  -0.298   3.581  1.00  0.65           N  
ATOM    775  CA  ILE A  49      11.708   0.868   4.065  1.00  0.65           C  
ATOM    776  C   ILE A  49      10.834   1.494   2.973  1.00  0.65           C  
ATOM    777  O   ILE A  49      10.192   2.524   3.195  1.00  0.65           O  
ATOM    778  CB  ILE A  49      12.694   1.883   4.667  1.00  0.65           C  
ATOM    779  CG1 ILE A  49      13.670   2.317   3.615  1.00  0.65           C  
ATOM    780  CG2 ILE A  49      13.429   1.267   5.852  1.00  0.65           C  
ATOM    781  CD1 ILE A  49      14.528   3.490   4.023  1.00  0.65           C  
ATOM    782  H   ILE A  49      13.017  -0.185   2.761  1.00  0.65           H  
ATOM    783  HA  ILE A  49      11.045   0.549   4.868  1.00  0.65           H  
ATOM    784  HB  ILE A  49      12.147   2.764   4.996  1.00  0.65           H  
ATOM    785 1HG1 ILE A  49      14.318   1.477   3.388  1.00  0.65           H  
ATOM    786 2HG1 ILE A  49      13.119   2.563   2.721  1.00  0.65           H  
ATOM    787 1HG2 ILE A  49      14.117   1.997   6.273  1.00  0.65           H  
ATOM    788 2HG2 ILE A  49      12.705   0.968   6.610  1.00  0.65           H  
ATOM    789 3HG2 ILE A  49      13.989   0.392   5.523  1.00  0.65           H  
ATOM    790 1HD1 ILE A  49      15.207   3.740   3.217  1.00  0.65           H  
ATOM    791 2HD1 ILE A  49      13.889   4.348   4.237  1.00  0.65           H  
ATOM    792 3HD1 ILE A  49      15.100   3.230   4.911  1.00  0.65           H  
ATOM    793  N   LYS A  50      10.817   0.868   1.787  1.00  0.64           N  
ATOM    794  CA  LYS A  50      10.018   1.317   0.644  1.00  0.64           C  
ATOM    795  C   LYS A  50      10.326   2.767   0.300  1.00  0.64           C  
ATOM    796  O   LYS A  50       9.413   3.577   0.089  1.00  0.64           O  
ATOM    797  CB  LYS A  50       8.525   1.130   0.934  1.00  0.64           C  
ATOM    798  CG  LYS A  50       8.133  -0.303   1.323  1.00  0.64           C  
ATOM    799  CD  LYS A  50       8.293  -1.273   0.152  1.00  0.64           C  
ATOM    800  CE  LYS A  50       7.906  -2.694   0.542  1.00  0.64           C  
ATOM    801  NZ  LYS A  50       8.040  -3.656  -0.605  1.00  0.64           N  
ATOM    802  H   LYS A  50      11.409   0.056   1.657  1.00  0.64           H  
ATOM    803  HA  LYS A  50      10.285   0.701  -0.217  1.00  0.64           H  
ATOM    804 1HB  LYS A  50       8.210   1.800   1.735  1.00  0.64           H  
ATOM    805 2HB  LYS A  50       7.944   1.396   0.057  1.00  0.64           H  
ATOM    806 1HG  LYS A  50       8.768  -0.645   2.143  1.00  0.64           H  
ATOM    807 2HG  LYS A  50       7.095  -0.315   1.654  1.00  0.64           H  
ATOM    808 1HD  LYS A  50       7.664  -0.957  -0.668  1.00  0.64           H  
ATOM    809 2HD  LYS A  50       9.335  -1.276  -0.185  1.00  0.64           H  
ATOM    810 1HE  LYS A  50       8.565  -3.021   1.348  1.00  0.64           H  
ATOM    811 2HE  LYS A  50       6.877  -2.704   0.897  1.00  0.64           H  
ATOM    812 1HZ  LYS A  50       7.795  -4.580  -0.304  1.00  0.64           H  
ATOM    813 2HZ  LYS A  50       7.437  -3.377  -1.353  1.00  0.64           H  
ATOM    814 3HZ  LYS A  50       9.014  -3.672  -0.957  1.00  0.64           H  
ATOM    815  N   THR A  51      11.619   3.088   0.288  1.00  0.63           N  
ATOM    816  CA  THR A  51      12.062   4.448   0.027  1.00  0.63           C  
ATOM    817  C   THR A  51      13.039   4.568  -1.134  1.00  0.63           C  
ATOM    818  O   THR A  51      13.966   3.766  -1.291  1.00  0.63           O  
ATOM    819  CB  THR A  51      12.701   5.076   1.290  1.00  0.63           C  
ATOM    820  OG1 THR A  51      11.740   5.093   2.374  1.00  0.63           O  
ATOM    821  CG2 THR A  51      13.162   6.516   1.038  1.00  0.63           C  
ATOM    822  H   THR A  51      12.294   2.344   0.473  1.00  0.63           H  
ATOM    823  HA  THR A  51      11.185   5.030  -0.218  1.00  0.63           H  
ATOM    824  HB  THR A  51      13.556   4.494   1.573  1.00  0.63           H  
ATOM    825  HG1 THR A  51      11.285   4.233   2.451  1.00  0.63           H  
ATOM    826 1HG2 THR A  51      13.599   6.907   1.949  1.00  0.63           H  
ATOM    827 2HG2 THR A  51      13.907   6.544   0.250  1.00  0.63           H  
ATOM    828 3HG2 THR A  51      12.313   7.133   0.752  1.00  0.63           H  
ATOM    829  N   PHE A  52      12.817   5.578  -1.958  1.00  0.63           N  
ATOM    830  CA  PHE A  52      13.697   5.894  -3.062  1.00  0.63           C  
ATOM    831  C   PHE A  52      14.463   7.148  -2.680  1.00  0.63           C  
ATOM    832  O   PHE A  52      13.870   8.074  -2.122  1.00  0.63           O  
ATOM    833  CB  PHE A  52      12.891   6.188  -4.320  1.00  0.63           C  
ATOM    834  CG  PHE A  52      12.116   5.045  -4.819  1.00  0.63           C  
ATOM    835  CD1 PHE A  52      10.865   4.783  -4.288  1.00  0.63           C  
ATOM    836  CD2 PHE A  52      12.596   4.239  -5.817  1.00  0.63           C  
ATOM    837  CE1 PHE A  52      10.109   3.738  -4.752  1.00  0.63           C  
ATOM    838  CE2 PHE A  52      11.844   3.187  -6.274  1.00  0.63           C  
ATOM    839  CZ  PHE A  52      10.595   2.941  -5.742  1.00  0.63           C  
ATOM    840  H   PHE A  52      12.016   6.171  -1.779  1.00  0.63           H  
ATOM    841  HA  PHE A  52      14.384   5.074  -3.230  1.00  0.63           H  
ATOM    842 1HB  PHE A  52      12.198   7.006  -4.123  1.00  0.63           H  
ATOM    843 2HB  PHE A  52      13.568   6.511  -5.103  1.00  0.63           H  
ATOM    844  HD1 PHE A  52      10.482   5.427  -3.492  1.00  0.63           H  
ATOM    845  HD2 PHE A  52      13.583   4.437  -6.244  1.00  0.63           H  
ATOM    846  HE1 PHE A  52       9.134   3.548  -4.337  1.00  0.63           H  
ATOM    847  HE2 PHE A  52      12.240   2.545  -7.067  1.00  0.63           H  
ATOM    848  HZ  PHE A  52      10.006   2.115  -6.111  1.00  0.63           H  
ATOM    849  N   THR A  53      15.750   7.187  -2.969  1.00  0.65           N  
ATOM    850  CA  THR A  53      16.540   8.372  -2.677  1.00  0.65           C  
ATOM    851  C   THR A  53      17.242   8.850  -3.933  1.00  0.65           C  
ATOM    852  O   THR A  53      17.775   8.038  -4.694  1.00  0.65           O  
ATOM    853  CB  THR A  53      17.583   8.117  -1.564  1.00  0.65           C  
ATOM    854  OG1 THR A  53      16.924   7.689  -0.362  1.00  0.65           O  
ATOM    855  CG2 THR A  53      18.361   9.425  -1.260  1.00  0.65           C  
ATOM    856  H   THR A  53      16.181   6.367  -3.391  1.00  0.65           H  
ATOM    857  HA  THR A  53      15.876   9.163  -2.343  1.00  0.65           H  
ATOM    858  HB  THR A  53      18.281   7.346  -1.884  1.00  0.65           H  
ATOM    859  HG1 THR A  53      16.203   8.290  -0.165  1.00  0.65           H  
ATOM    860 1HG2 THR A  53      19.085   9.241  -0.471  1.00  0.65           H  
ATOM    861 2HG2 THR A  53      18.889   9.769  -2.148  1.00  0.65           H  
ATOM    862 3HG2 THR A  53      17.662  10.199  -0.936  1.00  0.65           H  
ATOM    863  N   VAL A  54      17.221  10.160  -4.170  1.00  0.69           N  
ATOM    864  CA  VAL A  54      17.913  10.727  -5.321  1.00  0.69           C  
ATOM    865  C   VAL A  54      18.967  11.691  -4.836  1.00  0.69           C  
ATOM    866  O   VAL A  54      18.631  12.658  -4.143  1.00  0.69           O  
ATOM    867  CB  VAL A  54      16.961  11.534  -6.181  1.00  0.69           C  
ATOM    868  CG1 VAL A  54      17.674  12.075  -7.430  1.00  0.69           C  
ATOM    869  CG2 VAL A  54      15.862  10.740  -6.447  1.00  0.69           C  
ATOM    870  H   VAL A  54      16.717  10.764  -3.524  1.00  0.69           H  
ATOM    871  HA  VAL A  54      18.367   9.932  -5.903  1.00  0.69           H  
ATOM    872  HB  VAL A  54      16.657  12.399  -5.633  1.00  0.69           H  
ATOM    873 1HG1 VAL A  54      16.976  12.670  -8.022  1.00  0.69           H  
ATOM    874 2HG1 VAL A  54      18.520  12.698  -7.135  1.00  0.69           H  
ATOM    875 3HG1 VAL A  54      18.033  11.233  -8.030  1.00  0.69           H  
ATOM    876 1HG2 VAL A  54      15.150  11.301  -7.036  1.00  0.69           H  
ATOM    877 2HG2 VAL A  54      16.218   9.899  -6.964  1.00  0.69           H  
ATOM    878 3HG2 VAL A  54      15.411  10.429  -5.516  1.00  0.69           H  
ATOM    879  N   THR A  55      20.220  11.471  -5.210  1.00  0.74           N  
ATOM    880  CA  THR A  55      21.230  12.411  -4.748  1.00  0.74           C  
ATOM    881  C   THR A  55      21.932  13.158  -5.875  1.00  0.74           C  
ATOM    882  O   THR A  55      22.569  12.557  -6.752  1.00  0.74           O  
ATOM    883  CB  THR A  55      22.257  11.704  -3.855  1.00  0.74           C  
ATOM    884  OG1 THR A  55      21.587  11.127  -2.707  1.00  0.74           O  
ATOM    885  CG2 THR A  55      23.307  12.695  -3.375  1.00  0.74           C  
ATOM    886  H   THR A  55      20.445  10.642  -5.768  1.00  0.74           H  
ATOM    887  HA  THR A  55      20.743  13.168  -4.145  1.00  0.74           H  
ATOM    888  HB  THR A  55      22.738  10.905  -4.422  1.00  0.74           H  
ATOM    889  HG1 THR A  55      22.192  10.530  -2.257  1.00  0.74           H  
ATOM    890 1HG2 THR A  55      24.030  12.184  -2.741  1.00  0.74           H  
ATOM    891 2HG2 THR A  55      23.821  13.129  -4.236  1.00  0.74           H  
ATOM    892 3HG2 THR A  55      22.824  13.488  -2.809  1.00  0.74           H  
ATOM    893  N   GLU A  56      21.796  14.485  -5.815  1.00  0.80           N  
ATOM    894  CA  GLU A  56      22.351  15.432  -6.771  1.00  0.80           C  
ATOM    895  C   GLU A  56      23.503  16.207  -6.129  1.00  0.80           C  
ATOM    896  O   GLU A  56      24.624  16.216  -6.652  1.00  0.80           O  
ATOM    897  OXT GLU A  56      23.282  16.936  -5.160  1.00  0.80           O  
ATOM    898  CB  GLU A  56      21.238  16.379  -7.261  1.00  0.80           C  
ATOM    899  CG  GLU A  56      21.672  17.468  -8.238  1.00  0.80           C  
ATOM    900  CD  GLU A  56      20.524  18.325  -8.769  1.00  0.80           C  
ATOM    901  OE1 GLU A  56      19.876  18.982  -7.990  1.00  0.80           O  
ATOM    902  OE2 GLU A  56      20.325  18.342  -9.965  1.00  0.80           O  
ATOM    903  H   GLU A  56      21.228  14.877  -5.057  1.00  0.80           H  
ATOM    904  HA  GLU A  56      22.738  14.883  -7.629  1.00  0.80           H  
ATOM    905 1HB  GLU A  56      20.471  15.786  -7.760  1.00  0.80           H  
ATOM    906 2HB  GLU A  56      20.773  16.862  -6.411  1.00  0.80           H  
ATOM    907 1HG  GLU A  56      22.364  18.112  -7.721  1.00  0.80           H  
ATOM    908 2HG  GLU A  56      22.195  17.008  -9.074  1.00  0.80           H  
ENDMDL

REMARK ID 698126 DOMAINID 688606 MODEL 5 GB88b
MODEL     5
ATOM      1  N   THR A   1       0.805  -0.366  -0.746  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.942   0.185  -1.472  1.00  0.75           C  
ATOM      3  C   THR A   1       1.795   1.685  -1.660  1.00  0.75           C  
ATOM      4  O   THR A   1       0.735   2.175  -2.066  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.105  -0.492  -2.852  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.346  -1.896  -2.670  1.00  0.75           O  
ATOM      7  CG2 THR A   1       3.280   0.129  -3.647  1.00  0.75           C  
ATOM      8 1H   THR A   1       1.024  -1.296  -0.420  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.591   0.229   0.041  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.004  -0.405  -1.366  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.846   0.006  -0.890  1.00  0.75           H  
ATOM     12  HB  THR A   1       1.182  -0.363  -3.422  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.557  -2.303  -2.298  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       3.368  -0.363  -4.613  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       3.105   1.190  -3.804  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       4.206   0.001  -3.092  1.00  0.75           H  
ATOM     17  N   THR A   2       2.850   2.427  -1.340  1.00  0.70           N  
ATOM     18  CA  THR A   2       2.800   3.865  -1.559  1.00  0.70           C  
ATOM     19  C   THR A   2       3.380   4.216  -2.911  1.00  0.70           C  
ATOM     20  O   THR A   2       4.366   3.619  -3.351  1.00  0.70           O  
ATOM     21  CB  THR A   2       3.559   4.636  -0.466  1.00  0.70           C  
ATOM     22  OG1 THR A   2       4.922   4.179  -0.415  1.00  0.70           O  
ATOM     23  CG2 THR A   2       2.900   4.462   0.868  1.00  0.70           C  
ATOM     24  H   THR A   2       3.697   2.001  -0.987  1.00  0.70           H  
ATOM     25  HA  THR A   2       1.763   4.193  -1.547  1.00  0.70           H  
ATOM     26  HB  THR A   2       3.560   5.696  -0.722  1.00  0.70           H  
ATOM     27  HG1 THR A   2       5.415   4.711   0.214  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       3.445   5.026   1.622  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       1.888   4.836   0.801  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       2.886   3.409   1.141  1.00  0.70           H  
ATOM     31  N   TYR A   3       2.805   5.240  -3.514  1.00  0.67           N  
ATOM     32  CA  TYR A   3       3.255   5.767  -4.783  1.00  0.67           C  
ATOM     33  C   TYR A   3       3.541   7.244  -4.656  1.00  0.67           C  
ATOM     34  O   TYR A   3       2.904   7.945  -3.864  1.00  0.67           O  
ATOM     35  CB  TYR A   3       2.211   5.503  -5.857  1.00  0.67           C  
ATOM     36  CG  TYR A   3       1.999   4.035  -6.132  1.00  0.67           C  
ATOM     37  CD1 TYR A   3       1.120   3.283  -5.356  1.00  0.67           C  
ATOM     38  CD2 TYR A   3       2.691   3.438  -7.166  1.00  0.67           C  
ATOM     39  CE1 TYR A   3       0.955   1.940  -5.626  1.00  0.67           C  
ATOM     40  CE2 TYR A   3       2.524   2.115  -7.425  1.00  0.67           C  
ATOM     41  CZ  TYR A   3       1.672   1.360  -6.664  1.00  0.67           C  
ATOM     42  OH  TYR A   3       1.538   0.018  -6.934  1.00  0.67           O  
ATOM     43  H   TYR A   3       1.987   5.653  -3.074  1.00  0.67           H  
ATOM     44  HA  TYR A   3       4.185   5.270  -5.062  1.00  0.67           H  
ATOM     45 1HB  TYR A   3       1.261   5.939  -5.554  1.00  0.67           H  
ATOM     46 2HB  TYR A   3       2.523   5.980  -6.778  1.00  0.67           H  
ATOM     47  HD1 TYR A   3       0.566   3.750  -4.534  1.00  0.67           H  
ATOM     48  HD2 TYR A   3       3.380   4.026  -7.773  1.00  0.67           H  
ATOM     49  HE1 TYR A   3       0.273   1.341  -5.019  1.00  0.67           H  
ATOM     50  HE2 TYR A   3       3.077   1.652  -8.235  1.00  0.67           H  
ATOM     51  HH  TYR A   3       0.961  -0.381  -6.276  1.00  0.67           H  
ATOM     52  N   LYS A   4       4.492   7.724  -5.443  1.00  0.65           N  
ATOM     53  CA  LYS A   4       4.847   9.138  -5.396  1.00  0.65           C  
ATOM     54  C   LYS A   4       4.701   9.836  -6.738  1.00  0.65           C  
ATOM     55  O   LYS A   4       4.963   9.242  -7.775  1.00  0.65           O  
ATOM     56  CB  LYS A   4       6.274   9.293  -4.869  1.00  0.65           C  
ATOM     57  CG  LYS A   4       6.744  10.723  -4.740  1.00  0.65           C  
ATOM     58  CD  LYS A   4       8.112  10.799  -4.107  1.00  0.65           C  
ATOM     59  CE  LYS A   4       8.490  12.233  -3.887  1.00  0.65           C  
ATOM     60  NZ  LYS A   4       9.817  12.390  -3.251  1.00  0.65           N  
ATOM     61  H   LYS A   4       4.997   7.080  -6.059  1.00  0.65           H  
ATOM     62  HA  LYS A   4       4.177   9.638  -4.701  1.00  0.65           H  
ATOM     63 1HB  LYS A   4       6.350   8.826  -3.888  1.00  0.65           H  
ATOM     64 2HB  LYS A   4       6.965   8.769  -5.535  1.00  0.65           H  
ATOM     65 1HG  LYS A   4       6.807  11.180  -5.730  1.00  0.65           H  
ATOM     66 2HG  LYS A   4       6.032  11.297  -4.144  1.00  0.65           H  
ATOM     67 1HD  LYS A   4       8.106  10.276  -3.150  1.00  0.65           H  
ATOM     68 2HD  LYS A   4       8.847  10.330  -4.763  1.00  0.65           H  
ATOM     69 1HE  LYS A   4       8.493  12.750  -4.847  1.00  0.65           H  
ATOM     70 2HE  LYS A   4       7.742  12.692  -3.243  1.00  0.65           H  
ATOM     71 1HZ  LYS A   4       9.969  13.404  -3.136  1.00  0.65           H  
ATOM     72 2HZ  LYS A   4       9.829  11.942  -2.352  1.00  0.65           H  
ATOM     73 3HZ  LYS A   4      10.534  12.001  -3.837  1.00  0.65           H  
ATOM     74  N   LEU A   5       4.236  11.075  -6.698  1.00  0.65           N  
ATOM     75  CA  LEU A   5       4.104  11.955  -7.847  1.00  0.65           C  
ATOM     76  C   LEU A   5       5.018  13.143  -7.786  1.00  0.65           C  
ATOM     77  O   LEU A   5       5.049  13.853  -6.782  1.00  0.65           O  
ATOM     78  CB  LEU A   5       2.701  12.501  -7.960  1.00  0.65           C  
ATOM     79  CG  LEU A   5       2.453  13.598  -9.008  1.00  0.65           C  
ATOM     80  CD1 LEU A   5       2.629  13.024 -10.406  1.00  0.65           C  
ATOM     81  CD2 LEU A   5       1.056  14.178  -8.803  1.00  0.65           C  
ATOM     82  H   LEU A   5       3.978  11.449  -5.794  1.00  0.65           H  
ATOM     83  HA  LEU A   5       4.329  11.382  -8.738  1.00  0.65           H  
ATOM     84 1HB  LEU A   5       2.124  11.700  -8.263  1.00  0.65           H  
ATOM     85 2HB  LEU A   5       2.367  12.847  -6.989  1.00  0.65           H  
ATOM     86  HG  LEU A   5       3.181  14.397  -8.879  1.00  0.65           H  
ATOM     87 1HD1 LEU A   5       2.456  13.813 -11.121  1.00  0.65           H  
ATOM     88 2HD1 LEU A   5       3.637  12.640 -10.527  1.00  0.65           H  
ATOM     89 3HD1 LEU A   5       1.931  12.226 -10.573  1.00  0.65           H  
ATOM     90 1HD2 LEU A   5       0.876  14.958  -9.520  1.00  0.65           H  
ATOM     91 2HD2 LEU A   5       0.314  13.420  -8.930  1.00  0.65           H  
ATOM     92 3HD2 LEU A   5       0.983  14.588  -7.798  1.00  0.65           H  
ATOM     93  N   ILE A   6       5.739  13.376  -8.867  1.00  0.68           N  
ATOM     94  CA  ILE A   6       6.567  14.559  -8.980  1.00  0.68           C  
ATOM     95  C   ILE A   6       6.085  15.444 -10.133  1.00  0.68           C  
ATOM     96  O   ILE A   6       5.953  14.966 -11.261  1.00  0.68           O  
ATOM     97  CB  ILE A   6       8.030  14.176  -9.220  1.00  0.68           C  
ATOM     98  CG1 ILE A   6       8.563  13.330  -8.057  1.00  0.68           C  
ATOM     99  CG2 ILE A   6       8.847  15.444  -9.410  1.00  0.68           C  
ATOM    100  CD1 ILE A   6       9.919  12.755  -8.313  1.00  0.68           C  
ATOM    101  H   ILE A   6       5.702  12.699  -9.628  1.00  0.68           H  
ATOM    102  HA  ILE A   6       6.498  15.134  -8.057  1.00  0.68           H  
ATOM    103  HB  ILE A   6       8.101  13.566 -10.115  1.00  0.68           H  
ATOM    104 1HG1 ILE A   6       8.615  13.939  -7.167  1.00  0.68           H  
ATOM    105 2HG1 ILE A   6       7.878  12.504  -7.873  1.00  0.68           H  
ATOM    106 1HG2 ILE A   6       9.884  15.182  -9.595  1.00  0.68           H  
ATOM    107 2HG2 ILE A   6       8.464  16.012 -10.260  1.00  0.68           H  
ATOM    108 3HG2 ILE A   6       8.775  16.055  -8.505  1.00  0.68           H  
ATOM    109 1HD1 ILE A   6      10.230  12.166  -7.449  1.00  0.68           H  
ATOM    110 2HD1 ILE A   6       9.885  12.116  -9.196  1.00  0.68           H  
ATOM    111 3HD1 ILE A   6      10.630  13.562  -8.476  1.00  0.68           H  
ATOM    112  N   LEU A   7       5.790  16.713  -9.843  1.00  0.73           N  
ATOM    113  CA  LEU A   7       5.353  17.664 -10.863  1.00  0.73           C  
ATOM    114  C   LEU A   7       6.422  18.718 -11.152  1.00  0.73           C  
ATOM    115  O   LEU A   7       6.713  19.566 -10.303  1.00  0.73           O  
ATOM    116  CB  LEU A   7       4.073  18.406 -10.447  1.00  0.73           C  
ATOM    117  CG  LEU A   7       2.821  17.608 -10.151  1.00  0.73           C  
ATOM    118  CD1 LEU A   7       1.726  18.562  -9.757  1.00  0.73           C  
ATOM    119  CD2 LEU A   7       2.442  16.851 -11.356  1.00  0.73           C  
ATOM    120  H   LEU A   7       5.891  17.035  -8.884  1.00  0.73           H  
ATOM    121  HA  LEU A   7       5.160  17.120 -11.789  1.00  0.73           H  
ATOM    122 1HB  LEU A   7       4.298  18.992  -9.558  1.00  0.73           H  
ATOM    123 2HB  LEU A   7       3.820  19.088 -11.240  1.00  0.73           H  
ATOM    124  HG  LEU A   7       2.994  16.924  -9.317  1.00  0.73           H  
ATOM    125 1HD1 LEU A   7       0.821  18.005  -9.552  1.00  0.73           H  
ATOM    126 2HD1 LEU A   7       2.025  19.121  -8.866  1.00  0.73           H  
ATOM    127 3HD1 LEU A   7       1.543  19.249 -10.566  1.00  0.73           H  
ATOM    128 1HD2 LEU A   7       1.545  16.287 -11.176  1.00  0.73           H  
ATOM    129 2HD2 LEU A   7       2.275  17.536 -12.183  1.00  0.73           H  
ATOM    130 3HD2 LEU A   7       3.254  16.176 -11.585  1.00  0.73           H  
ATOM    131  N   ASN A   8       7.030  18.647 -12.335  1.00  0.80           N  
ATOM    132  CA  ASN A   8       8.078  19.588 -12.751  1.00  0.80           C  
ATOM    133  C   ASN A   8       7.458  20.742 -13.548  1.00  0.80           C  
ATOM    134  O   ASN A   8       7.295  20.649 -14.771  1.00  0.80           O  
ATOM    135  CB  ASN A   8       9.135  18.889 -13.572  1.00  0.80           C  
ATOM    136  CG  ASN A   8       9.941  17.872 -12.822  1.00  0.80           C  
ATOM    137  OD1 ASN A   8      10.370  18.087 -11.680  1.00  0.80           O  
ATOM    138  ND2 ASN A   8      10.166  16.748 -13.458  1.00  0.80           N  
ATOM    139  H   ASN A   8       6.736  17.921 -12.992  1.00  0.80           H  
ATOM    140  HA  ASN A   8       8.543  20.016 -11.861  1.00  0.80           H  
ATOM    141 1HB  ASN A   8       8.664  18.384 -14.395  1.00  0.80           H  
ATOM    142 2HB  ASN A   8       9.811  19.631 -13.993  1.00  0.80           H  
ATOM    143 1HD2 ASN A   8      10.708  16.032 -13.018  1.00  0.80           H  
ATOM    144 2HD2 ASN A   8       9.798  16.604 -14.401  1.00  0.80           H  
ATOM    145  N   LEU A   9       6.998  21.784 -12.855  1.00  0.88           N  
ATOM    146  CA  LEU A   9       6.219  22.832 -13.512  1.00  0.88           C  
ATOM    147  C   LEU A   9       7.044  24.086 -13.852  1.00  0.88           C  
ATOM    148  O   LEU A   9       6.718  25.195 -13.422  1.00  0.88           O  
ATOM    149  CB  LEU A   9       5.047  23.165 -12.597  1.00  0.88           C  
ATOM    150  CG  LEU A   9       4.235  21.916 -12.219  1.00  0.88           C  
ATOM    151  CD1 LEU A   9       3.107  22.277 -11.290  1.00  0.88           C  
ATOM    152  CD2 LEU A   9       3.746  21.248 -13.465  1.00  0.88           C  
ATOM    153  H   LEU A   9       7.210  21.878 -11.861  1.00  0.88           H  
ATOM    154  HA  LEU A   9       5.822  22.434 -14.442  1.00  0.88           H  
ATOM    155 1HB  LEU A   9       5.427  23.620 -11.687  1.00  0.88           H  
ATOM    156 2HB  LEU A   9       4.386  23.868 -13.107  1.00  0.88           H  
ATOM    157  HG  LEU A   9       4.884  21.228 -11.682  1.00  0.88           H  
ATOM    158 1HD1 LEU A   9       2.566  21.377 -11.021  1.00  0.88           H  
ATOM    159 2HD1 LEU A   9       3.514  22.740 -10.389  1.00  0.88           H  
ATOM    160 3HD1 LEU A   9       2.431  22.972 -11.791  1.00  0.88           H  
ATOM    161 1HD2 LEU A   9       3.202  20.356 -13.195  1.00  0.88           H  
ATOM    162 2HD2 LEU A   9       3.093  21.930 -14.016  1.00  0.88           H  
ATOM    163 3HD2 LEU A   9       4.586  20.977 -14.098  1.00  0.88           H  
ATOM    164  N   LYS A  10       8.127  23.897 -14.609  1.00  0.93           N  
ATOM    165  CA  LYS A  10       9.048  24.950 -15.102  1.00  0.93           C  
ATOM    166  C   LYS A  10       9.734  25.827 -14.046  1.00  0.93           C  
ATOM    167  O   LYS A  10      10.958  25.829 -13.927  1.00  0.93           O  
ATOM    168  CB  LYS A  10       8.348  25.889 -16.096  1.00  0.93           C  
ATOM    169  CG  LYS A  10       8.001  25.264 -17.442  1.00  0.93           C  
ATOM    170  CD  LYS A  10       7.409  26.307 -18.395  1.00  0.93           C  
ATOM    171  CE  LYS A  10       7.271  25.769 -19.826  1.00  0.93           C  
ATOM    172  NZ  LYS A  10       6.271  24.682 -19.930  1.00  0.93           N  
ATOM    173  H   LYS A  10       8.305  22.941 -14.892  1.00  0.93           H  
ATOM    174  HA  LYS A  10       9.843  24.441 -15.648  1.00  0.93           H  
ATOM    175 1HB  LYS A  10       7.423  26.268 -15.664  1.00  0.93           H  
ATOM    176 2HB  LYS A  10       8.990  26.749 -16.287  1.00  0.93           H  
ATOM    177 1HG  LYS A  10       8.892  24.827 -17.892  1.00  0.93           H  
ATOM    178 2HG  LYS A  10       7.266  24.468 -17.291  1.00  0.93           H  
ATOM    179 1HD  LYS A  10       6.420  26.597 -18.035  1.00  0.93           H  
ATOM    180 2HD  LYS A  10       8.046  27.191 -18.408  1.00  0.93           H  
ATOM    181 1HE  LYS A  10       6.972  26.585 -20.480  1.00  0.93           H  
ATOM    182 2HE  LYS A  10       8.236  25.386 -20.155  1.00  0.93           H  
ATOM    183 1HZ  LYS A  10       6.213  24.352 -20.877  1.00  0.93           H  
ATOM    184 2HZ  LYS A  10       6.534  23.888 -19.334  1.00  0.93           H  
ATOM    185 3HZ  LYS A  10       5.368  25.007 -19.636  1.00  0.93           H  
ATOM    186  N   GLN A  11       8.931  26.609 -13.329  1.00  0.95           N  
ATOM    187  CA  GLN A  11       9.390  27.552 -12.313  1.00  0.95           C  
ATOM    188  C   GLN A  11       9.082  27.062 -10.903  1.00  0.95           C  
ATOM    189  O   GLN A  11       9.326  27.762  -9.918  1.00  0.95           O  
ATOM    190  CB  GLN A  11       8.736  28.916 -12.536  1.00  0.95           C  
ATOM    191  CG  GLN A  11       9.058  29.564 -13.888  1.00  0.95           C  
ATOM    192  CD  GLN A  11      10.542  29.860 -14.070  1.00  0.95           C  
ATOM    193  OE1 GLN A  11      11.160  30.525 -13.233  1.00  0.95           O  
ATOM    194  NE2 GLN A  11      11.117  29.375 -15.166  1.00  0.95           N  
ATOM    195  H   GLN A  11       7.935  26.510 -13.483  1.00  0.95           H  
ATOM    196  HA  GLN A  11      10.470  27.659 -12.403  1.00  0.95           H  
ATOM    197 1HB  GLN A  11       7.653  28.808 -12.464  1.00  0.95           H  
ATOM    198 2HB  GLN A  11       9.049  29.600 -11.749  1.00  0.95           H  
ATOM    199 1HG  GLN A  11       8.744  28.888 -14.682  1.00  0.95           H  
ATOM    200 2HG  GLN A  11       8.513  30.505 -13.963  1.00  0.95           H  
ATOM    201 1HE2 GLN A  11      12.090  29.541 -15.335  1.00  0.95           H  
ATOM    202 2HE2 GLN A  11      10.584  28.846 -15.821  1.00  0.95           H  
ATOM    203  N   ALA A  12       8.520  25.868 -10.815  1.00  0.92           N  
ATOM    204  CA  ALA A  12       8.097  25.302  -9.545  1.00  0.92           C  
ATOM    205  C   ALA A  12       8.139  23.789  -9.567  1.00  0.92           C  
ATOM    206  O   ALA A  12       8.132  23.165 -10.630  1.00  0.92           O  
ATOM    207  CB  ALA A  12       6.687  25.757  -9.218  1.00  0.92           C  
ATOM    208  H   ALA A  12       8.358  25.355 -11.670  1.00  0.92           H  
ATOM    209  HA  ALA A  12       8.782  25.650  -8.771  1.00  0.92           H  
ATOM    210 1HB  ALA A  12       6.384  25.345  -8.255  1.00  0.92           H  
ATOM    211 2HB  ALA A  12       6.656  26.846  -9.174  1.00  0.92           H  
ATOM    212 3HB  ALA A  12       6.008  25.405  -9.994  1.00  0.92           H  
ATOM    213  N   LYS A  13       8.194  23.200  -8.382  1.00  0.86           N  
ATOM    214  CA  LYS A  13       8.184  21.754  -8.268  1.00  0.86           C  
ATOM    215  C   LYS A  13       7.359  21.312  -7.074  1.00  0.86           C  
ATOM    216  O   LYS A  13       7.530  21.829  -5.966  1.00  0.86           O  
ATOM    217  CB  LYS A  13       9.615  21.222  -8.135  1.00  0.86           C  
ATOM    218  CG  LYS A  13       9.745  19.697  -8.098  1.00  0.86           C  
ATOM    219  CD  LYS A  13      11.217  19.285  -7.997  1.00  0.86           C  
ATOM    220  CE  LYS A  13      11.378  17.776  -7.936  1.00  0.86           C  
ATOM    221  NZ  LYS A  13      12.808  17.377  -7.779  1.00  0.86           N  
ATOM    222  H   LYS A  13       8.223  23.760  -7.542  1.00  0.86           H  
ATOM    223  HA  LYS A  13       7.733  21.342  -9.162  1.00  0.86           H  
ATOM    224 1HB  LYS A  13      10.209  21.578  -8.977  1.00  0.86           H  
ATOM    225 2HB  LYS A  13      10.064  21.615  -7.225  1.00  0.86           H  
ATOM    226 1HG  LYS A  13       9.197  19.294  -7.243  1.00  0.86           H  
ATOM    227 2HG  LYS A  13       9.314  19.273  -9.012  1.00  0.86           H  
ATOM    228 1HD  LYS A  13      11.754  19.661  -8.869  1.00  0.86           H  
ATOM    229 2HD  LYS A  13      11.657  19.722  -7.102  1.00  0.86           H  
ATOM    230 1HE  LYS A  13      10.801  17.384  -7.096  1.00  0.86           H  
ATOM    231 2HE  LYS A  13      10.997  17.347  -8.859  1.00  0.86           H  
ATOM    232 1HZ  LYS A  13      12.868  16.368  -7.748  1.00  0.86           H  
ATOM    233 2HZ  LYS A  13      13.342  17.724  -8.560  1.00  0.86           H  
ATOM    234 3HZ  LYS A  13      13.173  17.762  -6.919  1.00  0.86           H  
ATOM    235  N   GLU A  14       6.474  20.349  -7.309  1.00  0.79           N  
ATOM    236  CA  GLU A  14       5.652  19.799  -6.232  1.00  0.79           C  
ATOM    237  C   GLU A  14       5.721  18.294  -6.163  1.00  0.79           C  
ATOM    238  O   GLU A  14       5.920  17.617  -7.173  1.00  0.79           O  
ATOM    239  CB  GLU A  14       4.175  20.166  -6.355  1.00  0.79           C  
ATOM    240  CG  GLU A  14       3.826  21.618  -6.225  1.00  0.79           C  
ATOM    241  CD  GLU A  14       2.340  21.788  -6.162  1.00  0.79           C  
ATOM    242  OE1 GLU A  14       1.657  20.786  -6.208  1.00  0.79           O  
ATOM    243  OE2 GLU A  14       1.872  22.906  -6.087  1.00  0.79           O  
ATOM    244  H   GLU A  14       6.396  19.995  -8.266  1.00  0.79           H  
ATOM    245  HA  GLU A  14       6.024  20.188  -5.285  1.00  0.79           H  
ATOM    246 1HB  GLU A  14       3.810  19.835  -7.322  1.00  0.79           H  
ATOM    247 2HB  GLU A  14       3.607  19.623  -5.598  1.00  0.79           H  
ATOM    248 1HG  GLU A  14       4.280  22.024  -5.321  1.00  0.79           H  
ATOM    249 2HG  GLU A  14       4.222  22.162  -7.083  1.00  0.79           H  
ATOM    250  N   GLU A  15       5.521  17.761  -4.964  1.00  0.72           N  
ATOM    251  CA  GLU A  15       5.483  16.321  -4.804  1.00  0.72           C  
ATOM    252  C   GLU A  15       4.266  15.889  -3.982  1.00  0.72           C  
ATOM    253  O   GLU A  15       3.830  16.608  -3.079  1.00  0.72           O  
ATOM    254  CB  GLU A  15       6.793  15.819  -4.170  1.00  0.72           C  
ATOM    255  CG  GLU A  15       8.053  16.119  -5.030  1.00  0.72           C  
ATOM    256  CD  GLU A  15       9.369  15.573  -4.486  1.00  0.72           C  
ATOM    257  OE1 GLU A  15       9.422  15.150  -3.346  1.00  0.72           O  
ATOM    258  OE2 GLU A  15      10.313  15.530  -5.240  1.00  0.72           O  
ATOM    259  H   GLU A  15       5.377  18.361  -4.164  1.00  0.72           H  
ATOM    260  HA  GLU A  15       5.394  15.884  -5.787  1.00  0.72           H  
ATOM    261 1HB  GLU A  15       6.927  16.272  -3.189  1.00  0.72           H  
ATOM    262 2HB  GLU A  15       6.728  14.744  -4.034  1.00  0.72           H  
ATOM    263 1HG  GLU A  15       7.884  15.727  -6.022  1.00  0.72           H  
ATOM    264 2HG  GLU A  15       8.155  17.196  -5.125  1.00  0.72           H  
ATOM    265  N   ALA A  16       3.745  14.695  -4.279  1.00  0.67           N  
ATOM    266  CA  ALA A  16       2.615  14.132  -3.533  1.00  0.67           C  
ATOM    267  C   ALA A  16       2.751  12.619  -3.377  1.00  0.67           C  
ATOM    268  O   ALA A  16       3.289  11.933  -4.241  1.00  0.67           O  
ATOM    269  CB  ALA A  16       1.297  14.464  -4.239  1.00  0.67           C  
ATOM    270  H   ALA A  16       4.151  14.191  -5.067  1.00  0.67           H  
ATOM    271  HA  ALA A  16       2.610  14.574  -2.537  1.00  0.67           H  
ATOM    272 1HB  ALA A  16       0.462  14.061  -3.663  1.00  0.67           H  
ATOM    273 2HB  ALA A  16       1.191  15.548  -4.323  1.00  0.67           H  
ATOM    274 3HB  ALA A  16       1.292  14.025  -5.231  1.00  0.67           H  
ATOM    275  N   ILE A  17       2.258  12.094  -2.262  1.00  0.64           N  
ATOM    276  CA  ILE A  17       2.303  10.655  -1.990  1.00  0.64           C  
ATOM    277  C   ILE A  17       0.920  10.096  -1.685  1.00  0.64           C  
ATOM    278  O   ILE A  17       0.139  10.724  -0.965  1.00  0.64           O  
ATOM    279  CB  ILE A  17       3.304  10.313  -0.858  1.00  0.64           C  
ATOM    280  CG1 ILE A  17       4.729  10.742  -1.283  1.00  0.64           C  
ATOM    281  CG2 ILE A  17       3.285   8.796  -0.546  1.00  0.64           C  
ATOM    282  CD1 ILE A  17       5.750  10.653  -0.191  1.00  0.64           C  
ATOM    283  H   ILE A  17       1.834  12.706  -1.576  1.00  0.64           H  
ATOM    284  HA  ILE A  17       2.659  10.156  -2.884  1.00  0.64           H  
ATOM    285  HB  ILE A  17       3.042  10.868   0.039  1.00  0.64           H  
ATOM    286 1HG1 ILE A  17       5.045  10.107  -2.106  1.00  0.64           H  
ATOM    287 2HG1 ILE A  17       4.710  11.767  -1.624  1.00  0.64           H  
ATOM    288 1HG2 ILE A  17       3.996   8.581   0.246  1.00  0.64           H  
ATOM    289 2HG2 ILE A  17       2.294   8.492  -0.223  1.00  0.64           H  
ATOM    290 3HG2 ILE A  17       3.562   8.238  -1.440  1.00  0.64           H  
ATOM    291 1HD1 ILE A  17       6.719  10.967  -0.576  1.00  0.64           H  
ATOM    292 2HD1 ILE A  17       5.458  11.302   0.635  1.00  0.64           H  
ATOM    293 3HD1 ILE A  17       5.816   9.625   0.160  1.00  0.64           H  
ATOM    294  N   THR A  18       0.615   8.926  -2.247  1.00  0.63           N  
ATOM    295  CA  THR A  18      -0.683   8.299  -2.028  1.00  0.63           C  
ATOM    296  C   THR A  18      -0.548   6.804  -1.835  1.00  0.63           C  
ATOM    297  O   THR A  18       0.372   6.168  -2.352  1.00  0.63           O  
ATOM    298  CB  THR A  18      -1.621   8.490  -3.236  1.00  0.63           C  
ATOM    299  OG1 THR A  18      -2.951   8.056  -2.895  1.00  0.63           O  
ATOM    300  CG2 THR A  18      -1.143   7.603  -4.407  1.00  0.63           C  
ATOM    301  H   THR A  18       1.318   8.473  -2.831  1.00  0.63           H  
ATOM    302  HA  THR A  18      -1.140   8.722  -1.134  1.00  0.63           H  
ATOM    303  HB  THR A  18      -1.626   9.531  -3.529  1.00  0.63           H  
ATOM    304  HG1 THR A  18      -2.947   7.098  -2.692  1.00  0.63           H  
ATOM    305 1HG2 THR A  18      -1.805   7.733  -5.266  1.00  0.63           H  
ATOM    306 2HG2 THR A  18      -0.144   7.870  -4.677  1.00  0.63           H  
ATOM    307 3HG2 THR A  18      -1.156   6.556  -4.099  1.00  0.63           H  
ATOM    308  N   GLU A  19      -1.488   6.234  -1.105  1.00  0.63           N  
ATOM    309  CA  GLU A  19      -1.531   4.790  -0.976  1.00  0.63           C  
ATOM    310  C   GLU A  19      -2.456   4.271  -2.055  1.00  0.63           C  
ATOM    311  O   GLU A  19      -3.447   4.929  -2.386  1.00  0.63           O  
ATOM    312  CB  GLU A  19      -2.030   4.377   0.410  1.00  0.63           C  
ATOM    313  CG  GLU A  19      -1.115   4.767   1.560  1.00  0.63           C  
ATOM    314  CD  GLU A  19      -1.651   4.372   2.919  1.00  0.63           C  
ATOM    315  OE1 GLU A  19      -2.742   3.857   2.983  1.00  0.63           O  
ATOM    316  OE2 GLU A  19      -0.966   4.590   3.892  1.00  0.63           O  
ATOM    317  H   GLU A  19      -2.198   6.806  -0.666  1.00  0.63           H  
ATOM    318  HA  GLU A  19      -0.540   4.373  -1.140  1.00  0.63           H  
ATOM    319 1HB  GLU A  19      -3.008   4.823   0.591  1.00  0.63           H  
ATOM    320 2HB  GLU A  19      -2.154   3.294   0.438  1.00  0.63           H  
ATOM    321 1HG  GLU A  19      -0.177   4.255   1.416  1.00  0.63           H  
ATOM    322 2HG  GLU A  19      -0.928   5.840   1.531  1.00  0.63           H  
ATOM    323  N   ALA A  20      -2.146   3.108  -2.604  1.00  0.64           N  
ATOM    324  CA  ALA A  20      -3.020   2.516  -3.602  1.00  0.64           C  
ATOM    325  C   ALA A  20      -2.824   1.019  -3.680  1.00  0.64           C  
ATOM    326  O   ALA A  20      -1.777   0.495  -3.298  1.00  0.64           O  
ATOM    327  CB  ALA A  20      -2.773   3.143  -4.961  1.00  0.64           C  
ATOM    328  H   ALA A  20      -1.281   2.641  -2.329  1.00  0.64           H  
ATOM    329  HA  ALA A  20      -4.052   2.704  -3.305  1.00  0.64           H  
ATOM    330 1HB  ALA A  20      -3.443   2.709  -5.685  1.00  0.64           H  
ATOM    331 2HB  ALA A  20      -2.943   4.219  -4.912  1.00  0.64           H  
ATOM    332 3HB  ALA A  20      -1.758   2.954  -5.265  1.00  0.64           H  
ATOM    333  N   VAL A  21      -3.832   0.337  -4.206  1.00  0.64           N  
ATOM    334  CA  VAL A  21      -3.757  -1.097  -4.435  1.00  0.64           C  
ATOM    335  C   VAL A  21      -2.824  -1.448  -5.597  1.00  0.64           C  
ATOM    336  O   VAL A  21      -2.229  -2.528  -5.623  1.00  0.64           O  
ATOM    337  CB  VAL A  21      -5.177  -1.629  -4.684  1.00  0.64           C  
ATOM    338  CG1 VAL A  21      -6.027  -1.373  -3.452  1.00  0.64           C  
ATOM    339  CG2 VAL A  21      -5.805  -0.918  -5.897  1.00  0.64           C  
ATOM    340  H   VAL A  21      -4.675   0.828  -4.468  1.00  0.64           H  
ATOM    341  HA  VAL A  21      -3.371  -1.567  -3.530  1.00  0.64           H  
ATOM    342  HB  VAL A  21      -5.139  -2.705  -4.859  1.00  0.64           H  
ATOM    343 1HG1 VAL A  21      -7.035  -1.755  -3.618  1.00  0.64           H  
ATOM    344 2HG1 VAL A  21      -5.583  -1.878  -2.594  1.00  0.64           H  
ATOM    345 3HG1 VAL A  21      -6.073  -0.301  -3.259  1.00  0.64           H  
ATOM    346 1HG2 VAL A  21      -6.813  -1.295  -6.054  1.00  0.64           H  
ATOM    347 2HG2 VAL A  21      -5.848   0.155  -5.717  1.00  0.64           H  
ATOM    348 3HG2 VAL A  21      -5.227  -1.105  -6.789  1.00  0.64           H  
ATOM    349  N   ASP A  22      -2.687  -0.523  -6.546  1.00  0.65           N  
ATOM    350  CA  ASP A  22      -1.796  -0.711  -7.679  1.00  0.65           C  
ATOM    351  C   ASP A  22      -1.385   0.604  -8.342  1.00  0.65           C  
ATOM    352  O   ASP A  22      -1.934   1.672  -8.040  1.00  0.65           O  
ATOM    353  CB  ASP A  22      -2.449  -1.661  -8.709  1.00  0.65           C  
ATOM    354  CG  ASP A  22      -3.840  -1.197  -9.264  1.00  0.65           C  
ATOM    355  OD1 ASP A  22      -4.162  -0.015  -9.198  1.00  0.65           O  
ATOM    356  OD2 ASP A  22      -4.560  -2.037  -9.741  1.00  0.65           O  
ATOM    357  H   ASP A  22      -3.206   0.333  -6.453  1.00  0.65           H  
ATOM    358  HA  ASP A  22      -0.889  -1.194  -7.315  1.00  0.65           H  
ATOM    359 1HB  ASP A  22      -1.775  -1.796  -9.552  1.00  0.65           H  
ATOM    360 2HB  ASP A  22      -2.577  -2.645  -8.252  1.00  0.65           H  
ATOM    361  N   ALA A  23      -0.469   0.500  -9.315  1.00  0.65           N  
ATOM    362  CA  ALA A  23       0.005   1.649 -10.082  1.00  0.65           C  
ATOM    363  C   ALA A  23      -1.113   2.298 -10.868  1.00  0.65           C  
ATOM    364  O   ALA A  23      -1.132   3.509 -11.029  1.00  0.65           O  
ATOM    365  CB  ALA A  23       1.123   1.240 -11.020  1.00  0.65           C  
ATOM    366  H   ALA A  23      -0.067  -0.406  -9.506  1.00  0.65           H  
ATOM    367  HA  ALA A  23       0.389   2.385  -9.379  1.00  0.65           H  
ATOM    368 1HB  ALA A  23       1.487   2.113 -11.560  1.00  0.65           H  
ATOM    369 2HB  ALA A  23       1.940   0.807 -10.444  1.00  0.65           H  
ATOM    370 3HB  ALA A  23       0.752   0.507 -11.730  1.00  0.65           H  
ATOM    371  N   GLY A  24      -2.051   1.494 -11.364  1.00  0.65           N  
ATOM    372  CA  GLY A  24      -3.163   2.007 -12.156  1.00  0.65           C  
ATOM    373  C   GLY A  24      -3.948   3.023 -11.344  1.00  0.65           C  
ATOM    374  O   GLY A  24      -4.175   4.158 -11.778  1.00  0.65           O  
ATOM    375  H   GLY A  24      -2.001   0.503 -11.175  1.00  0.65           H  
ATOM    376 1HA  GLY A  24      -2.786   2.468 -13.069  1.00  0.65           H  
ATOM    377 2HA  GLY A  24      -3.815   1.181 -12.442  1.00  0.65           H  
ATOM    378  N   THR A  25      -4.357   2.609 -10.155  1.00  0.65           N  
ATOM    379  CA  THR A  25      -5.116   3.452  -9.266  1.00  0.65           C  
ATOM    380  C   THR A  25      -4.311   4.691  -8.882  1.00  0.65           C  
ATOM    381  O   THR A  25      -4.838   5.811  -8.908  1.00  0.65           O  
ATOM    382  CB  THR A  25      -5.509   2.642  -8.026  1.00  0.65           C  
ATOM    383  OG1 THR A  25      -6.324   1.537  -8.431  1.00  0.65           O  
ATOM    384  CG2 THR A  25      -6.245   3.499  -7.016  1.00  0.65           C  
ATOM    385  H   THR A  25      -4.147   1.652  -9.850  1.00  0.65           H  
ATOM    386  HA  THR A  25      -6.021   3.775  -9.778  1.00  0.65           H  
ATOM    387  HB  THR A  25      -4.607   2.243  -7.576  1.00  0.65           H  
ATOM    388  HG1 THR A  25      -5.719   0.856  -8.844  1.00  0.65           H  
ATOM    389 1HG2 THR A  25      -6.499   2.893  -6.149  1.00  0.65           H  
ATOM    390 2HG2 THR A  25      -5.602   4.326  -6.708  1.00  0.65           H  
ATOM    391 3HG2 THR A  25      -7.154   3.893  -7.466  1.00  0.65           H  
ATOM    392  N   ALA A  26      -3.027   4.504  -8.540  1.00  0.65           N  
ATOM    393  CA  ALA A  26      -2.185   5.639  -8.179  1.00  0.65           C  
ATOM    394  C   ALA A  26      -2.060   6.628  -9.325  1.00  0.65           C  
ATOM    395  O   ALA A  26      -2.140   7.838  -9.110  1.00  0.65           O  
ATOM    396  CB  ALA A  26      -0.804   5.173  -7.799  1.00  0.65           C  
ATOM    397  H   ALA A  26      -2.636   3.559  -8.525  1.00  0.65           H  
ATOM    398  HA  ALA A  26      -2.645   6.146  -7.332  1.00  0.65           H  
ATOM    399 1HB  ALA A  26      -0.204   6.032  -7.517  1.00  0.65           H  
ATOM    400 2HB  ALA A  26      -0.880   4.488  -6.971  1.00  0.65           H  
ATOM    401 3HB  ALA A  26      -0.348   4.670  -8.645  1.00  0.65           H  
ATOM    402  N   GLU A  27      -1.921   6.118 -10.551  1.00  0.66           N  
ATOM    403  CA  GLU A  27      -1.780   6.970 -11.715  1.00  0.66           C  
ATOM    404  C   GLU A  27      -3.018   7.820 -11.890  1.00  0.66           C  
ATOM    405  O   GLU A  27      -2.920   9.023 -12.129  1.00  0.66           O  
ATOM    406  CB  GLU A  27      -1.547   6.148 -12.987  1.00  0.66           C  
ATOM    407  CG  GLU A  27      -1.274   6.991 -14.222  1.00  0.66           C  
ATOM    408  CD  GLU A  27      -0.931   6.192 -15.481  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      -0.273   5.185 -15.387  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      -1.339   6.621 -16.550  1.00  0.66           O  
ATOM    411  H   GLU A  27      -1.869   5.113 -10.680  1.00  0.66           H  
ATOM    412  HA  GLU A  27      -0.924   7.628 -11.560  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      -0.769   5.431 -12.840  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      -2.450   5.576 -13.196  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      -2.172   7.572 -14.410  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      -0.463   7.686 -14.002  1.00  0.66           H  
ATOM    417  N   LYS A  28      -4.199   7.207 -11.740  1.00  0.67           N  
ATOM    418  CA  LYS A  28      -5.433   7.958 -11.912  1.00  0.67           C  
ATOM    419  C   LYS A  28      -5.553   9.042 -10.850  1.00  0.67           C  
ATOM    420  O   LYS A  28      -5.884  10.191 -11.157  1.00  0.67           O  
ATOM    421  CB  LYS A  28      -6.629   7.014 -11.844  1.00  0.67           C  
ATOM    422  CG  LYS A  28      -6.763   6.087 -13.046  1.00  0.67           C  
ATOM    423  CD  LYS A  28      -7.942   5.141 -12.886  1.00  0.67           C  
ATOM    424  CE  LYS A  28      -8.059   4.197 -14.072  1.00  0.67           C  
ATOM    425  NZ  LYS A  28      -9.189   3.241 -13.910  1.00  0.67           N  
ATOM    426  H   LYS A  28      -4.227   6.203 -11.544  1.00  0.67           H  
ATOM    427  HA  LYS A  28      -5.414   8.438 -12.889  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      -6.537   6.386 -10.954  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      -7.547   7.590 -11.748  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      -6.901   6.680 -13.949  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      -5.849   5.504 -13.153  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      -7.805   4.551 -11.976  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      -8.863   5.715 -12.792  1.00  0.67           H  
ATOM    434 1HE  LYS A  28      -8.215   4.780 -14.978  1.00  0.67           H  
ATOM    435 2HE  LYS A  28      -7.130   3.633 -14.169  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28      -9.234   2.631 -14.714  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28      -9.045   2.689 -13.076  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28     -10.056   3.753 -13.828  1.00  0.67           H  
ATOM    439  N   TYR A  29      -5.213   8.705  -9.605  1.00  0.69           N  
ATOM    440  CA  TYR A  29      -5.252   9.691  -8.536  1.00  0.69           C  
ATOM    441  C   TYR A  29      -4.342  10.863  -8.863  1.00  0.69           C  
ATOM    442  O   TYR A  29      -4.730  12.033  -8.764  1.00  0.69           O  
ATOM    443  CB  TYR A  29      -4.854   9.074  -7.197  1.00  0.69           C  
ATOM    444  CG  TYR A  29      -4.721  10.114  -6.112  1.00  0.69           C  
ATOM    445  CD1 TYR A  29      -5.839  10.638  -5.486  1.00  0.69           C  
ATOM    446  CD2 TYR A  29      -3.464  10.551  -5.760  1.00  0.69           C  
ATOM    447  CE1 TYR A  29      -5.687  11.609  -4.508  1.00  0.69           C  
ATOM    448  CE2 TYR A  29      -3.302  11.519  -4.790  1.00  0.69           C  
ATOM    449  CZ  TYR A  29      -4.408  12.049  -4.163  1.00  0.69           C  
ATOM    450  OH  TYR A  29      -4.255  13.017  -3.194  1.00  0.69           O  
ATOM    451  H   TYR A  29      -4.940   7.742  -9.396  1.00  0.69           H  
ATOM    452  HA  TYR A  29      -6.269  10.073  -8.454  1.00  0.69           H  
ATOM    453 1HB  TYR A  29      -5.596   8.336  -6.890  1.00  0.69           H  
ATOM    454 2HB  TYR A  29      -3.898   8.559  -7.298  1.00  0.69           H  
ATOM    455  HD1 TYR A  29      -6.834  10.293  -5.765  1.00  0.69           H  
ATOM    456  HD2 TYR A  29      -2.605  10.124  -6.258  1.00  0.69           H  
ATOM    457  HE1 TYR A  29      -6.564  12.027  -4.014  1.00  0.69           H  
ATOM    458  HE2 TYR A  29      -2.304  11.861  -4.519  1.00  0.69           H  
ATOM    459  HH  TYR A  29      -5.118  13.268  -2.854  1.00  0.69           H  
ATOM    460  N   PHE A  30      -3.114  10.542  -9.232  1.00  0.70           N  
ATOM    461  CA  PHE A  30      -2.122  11.539  -9.546  1.00  0.70           C  
ATOM    462  C   PHE A  30      -2.493  12.398 -10.742  1.00  0.70           C  
ATOM    463  O   PHE A  30      -2.259  13.609 -10.724  1.00  0.70           O  
ATOM    464  CB  PHE A  30      -0.808  10.857  -9.750  1.00  0.70           C  
ATOM    465  CG  PHE A  30      -0.181  10.459  -8.450  1.00  0.70           C  
ATOM    466  CD1 PHE A  30      -0.373  11.233  -7.295  1.00  0.70           C  
ATOM    467  CD2 PHE A  30       0.619   9.353  -8.370  1.00  0.70           C  
ATOM    468  CE1 PHE A  30       0.243  10.896  -6.112  1.00  0.70           C  
ATOM    469  CE2 PHE A  30       1.234   9.019  -7.189  1.00  0.70           C  
ATOM    470  CZ  PHE A  30       1.047   9.802  -6.065  1.00  0.70           C  
ATOM    471  H   PHE A  30      -2.853   9.558  -9.292  1.00  0.70           H  
ATOM    472  HA  PHE A  30      -2.030  12.195  -8.683  1.00  0.70           H  
ATOM    473 1HB  PHE A  30      -0.955   9.957 -10.348  1.00  0.70           H  
ATOM    474 2HB  PHE A  30      -0.141  11.499 -10.288  1.00  0.70           H  
ATOM    475  HD1 PHE A  30      -1.007  12.117  -7.339  1.00  0.70           H  
ATOM    476  HD2 PHE A  30       0.764   8.754  -9.260  1.00  0.70           H  
ATOM    477  HE1 PHE A  30       0.100  11.505  -5.219  1.00  0.70           H  
ATOM    478  HE2 PHE A  30       1.876   8.152  -7.138  1.00  0.70           H  
ATOM    479  HZ  PHE A  30       1.541   9.543  -5.134  1.00  0.70           H  
ATOM    480  N   LYS A  31      -3.085  11.801 -11.782  1.00  0.72           N  
ATOM    481  CA  LYS A  31      -3.523  12.602 -12.912  1.00  0.72           C  
ATOM    482  C   LYS A  31      -4.599  13.575 -12.474  1.00  0.72           C  
ATOM    483  O   LYS A  31      -4.580  14.729 -12.889  1.00  0.72           O  
ATOM    484  CB  LYS A  31      -4.009  11.733 -14.075  1.00  0.72           C  
ATOM    485  CG  LYS A  31      -2.904  11.044 -14.837  1.00  0.72           C  
ATOM    486  CD  LYS A  31      -3.421  10.154 -15.936  1.00  0.72           C  
ATOM    487  CE  LYS A  31      -2.262   9.576 -16.736  1.00  0.72           C  
ATOM    488  NZ  LYS A  31      -2.722   8.581 -17.749  1.00  0.72           N  
ATOM    489  H   LYS A  31      -3.228  10.793 -11.788  1.00  0.72           H  
ATOM    490  HA  LYS A  31      -2.676  13.184 -13.270  1.00  0.72           H  
ATOM    491 1HB  LYS A  31      -4.676  10.959 -13.684  1.00  0.72           H  
ATOM    492 2HB  LYS A  31      -4.582  12.342 -14.772  1.00  0.72           H  
ATOM    493 1HG  LYS A  31      -2.310  11.802 -15.306  1.00  0.72           H  
ATOM    494 2HG  LYS A  31      -2.275  10.468 -14.159  1.00  0.72           H  
ATOM    495 1HD  LYS A  31      -3.991   9.333 -15.495  1.00  0.72           H  
ATOM    496 2HD  LYS A  31      -4.070  10.719 -16.598  1.00  0.72           H  
ATOM    497 1HE  LYS A  31      -1.740  10.385 -17.247  1.00  0.72           H  
ATOM    498 2HE  LYS A  31      -1.574   9.106 -16.057  1.00  0.72           H  
ATOM    499 1HZ  LYS A  31      -1.917   8.211 -18.244  1.00  0.72           H  
ATOM    500 2HZ  LYS A  31      -3.205   7.816 -17.281  1.00  0.72           H  
ATOM    501 3HZ  LYS A  31      -3.349   9.020 -18.400  1.00  0.72           H  
ATOM    502  N   LEU A  32      -5.506  13.152 -11.592  1.00  0.73           N  
ATOM    503  CA  LEU A  32      -6.532  14.071 -11.123  1.00  0.73           C  
ATOM    504  C   LEU A  32      -5.900  15.220 -10.327  1.00  0.73           C  
ATOM    505  O   LEU A  32      -6.286  16.384 -10.489  1.00  0.73           O  
ATOM    506  CB  LEU A  32      -7.564  13.309 -10.290  1.00  0.73           C  
ATOM    507  CG  LEU A  32      -8.431  12.335 -11.097  1.00  0.73           C  
ATOM    508  CD1 LEU A  32      -9.269  11.494 -10.150  1.00  0.73           C  
ATOM    509  CD2 LEU A  32      -9.300  13.128 -12.058  1.00  0.73           C  
ATOM    510  H   LEU A  32      -5.503  12.181 -11.271  1.00  0.73           H  
ATOM    511  HA  LEU A  32      -7.038  14.489 -11.989  1.00  0.73           H  
ATOM    512 1HB  LEU A  32      -7.041  12.733  -9.530  1.00  0.73           H  
ATOM    513 2HB  LEU A  32      -8.218  14.023  -9.795  1.00  0.73           H  
ATOM    514  HG  LEU A  32      -7.792  11.666 -11.667  1.00  0.73           H  
ATOM    515 1HD1 LEU A  32      -9.876  10.795 -10.724  1.00  0.73           H  
ATOM    516 2HD1 LEU A  32      -8.605  10.938  -9.485  1.00  0.73           H  
ATOM    517 3HD1 LEU A  32      -9.916  12.141  -9.562  1.00  0.73           H  
ATOM    518 1HD2 LEU A  32      -9.912  12.441 -12.643  1.00  0.73           H  
ATOM    519 2HD2 LEU A  32      -9.946  13.802 -11.495  1.00  0.73           H  
ATOM    520 3HD2 LEU A  32      -8.664  13.707 -12.726  1.00  0.73           H  
ATOM    521  N   TYR A  33      -4.889  14.904  -9.508  1.00  0.75           N  
ATOM    522  CA  TYR A  33      -4.180  15.936  -8.753  1.00  0.75           C  
ATOM    523  C   TYR A  33      -3.562  16.942  -9.722  1.00  0.75           C  
ATOM    524  O   TYR A  33      -3.731  18.154  -9.591  1.00  0.75           O  
ATOM    525  CB  TYR A  33      -3.081  15.335  -7.867  1.00  0.75           C  
ATOM    526  CG  TYR A  33      -2.304  16.387  -7.082  1.00  0.75           C  
ATOM    527  CD1 TYR A  33      -2.845  16.905  -5.919  1.00  0.75           C  
ATOM    528  CD2 TYR A  33      -1.073  16.849  -7.531  1.00  0.75           C  
ATOM    529  CE1 TYR A  33      -2.167  17.875  -5.206  1.00  0.75           C  
ATOM    530  CE2 TYR A  33      -0.390  17.825  -6.812  1.00  0.75           C  
ATOM    531  CZ  TYR A  33      -0.937  18.338  -5.656  1.00  0.75           C  
ATOM    532  OH  TYR A  33      -0.282  19.324  -4.933  1.00  0.75           O  
ATOM    533  H   TYR A  33      -4.630  13.923  -9.394  1.00  0.75           H  
ATOM    534  HA  TYR A  33      -4.895  16.466  -8.126  1.00  0.75           H  
ATOM    535 1HB  TYR A  33      -3.521  14.625  -7.163  1.00  0.75           H  
ATOM    536 2HB  TYR A  33      -2.375  14.786  -8.481  1.00  0.75           H  
ATOM    537  HD1 TYR A  33      -3.813  16.549  -5.565  1.00  0.75           H  
ATOM    538  HD2 TYR A  33      -0.650  16.451  -8.447  1.00  0.75           H  
ATOM    539  HE1 TYR A  33      -2.602  18.281  -4.293  1.00  0.75           H  
ATOM    540  HE2 TYR A  33       0.572  18.197  -7.156  1.00  0.75           H  
ATOM    541  HH  TYR A  33       0.441  19.728  -5.469  1.00  0.75           H  
ATOM    542  N   ALA A  34      -2.825  16.429 -10.705  1.00  0.78           N  
ATOM    543  CA  ALA A  34      -2.177  17.276 -11.692  1.00  0.78           C  
ATOM    544  C   ALA A  34      -3.222  18.096 -12.472  1.00  0.78           C  
ATOM    545  O   ALA A  34      -3.041  19.294 -12.713  1.00  0.78           O  
ATOM    546  CB  ALA A  34      -1.346  16.399 -12.623  1.00  0.78           C  
ATOM    547  H   ALA A  34      -2.715  15.418 -10.767  1.00  0.78           H  
ATOM    548  HA  ALA A  34      -1.521  17.971 -11.170  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      -0.830  16.992 -13.357  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      -0.621  15.839 -12.038  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      -2.017  15.705 -13.124  1.00  0.78           H  
ATOM    552  N   ASN A  35      -4.368  17.487 -12.802  1.00  0.80           N  
ATOM    553  CA  ASN A  35      -5.410  18.183 -13.553  1.00  0.80           C  
ATOM    554  C   ASN A  35      -5.983  19.352 -12.759  1.00  0.80           C  
ATOM    555  O   ASN A  35      -6.248  20.421 -13.312  1.00  0.80           O  
ATOM    556  CB  ASN A  35      -6.520  17.228 -13.947  1.00  0.80           C  
ATOM    557  CG  ASN A  35      -6.121  16.266 -15.044  1.00  0.80           C  
ATOM    558  OD1 ASN A  35      -5.175  16.508 -15.803  1.00  0.80           O  
ATOM    559  ND2 ASN A  35      -6.837  15.173 -15.143  1.00  0.80           N  
ATOM    560  H   ASN A  35      -4.502  16.505 -12.578  1.00  0.80           H  
ATOM    561  HA  ASN A  35      -4.964  18.589 -14.462  1.00  0.80           H  
ATOM    562 1HB  ASN A  35      -6.818  16.654 -13.074  1.00  0.80           H  
ATOM    563 2HB  ASN A  35      -7.389  17.796 -14.274  1.00  0.80           H  
ATOM    564 1HD2 ASN A  35      -6.624  14.500 -15.849  1.00  0.80           H  
ATOM    565 2HD2 ASN A  35      -7.596  15.017 -14.516  1.00  0.80           H  
ATOM    566  N   ALA A  36      -6.082  19.192 -11.440  1.00  0.83           N  
ATOM    567  CA  ALA A  36      -6.590  20.235 -10.548  1.00  0.83           C  
ATOM    568  C   ALA A  36      -5.740  21.505 -10.636  1.00  0.83           C  
ATOM    569  O   ALA A  36      -6.221  22.610 -10.380  1.00  0.83           O  
ATOM    570  CB  ALA A  36      -6.624  19.737  -9.113  1.00  0.83           C  
ATOM    571  H   ALA A  36      -5.852  18.280 -11.040  1.00  0.83           H  
ATOM    572  HA  ALA A  36      -7.603  20.480 -10.862  1.00  0.83           H  
ATOM    573 1HB  ALA A  36      -7.032  20.512  -8.469  1.00  0.83           H  
ATOM    574 2HB  ALA A  36      -7.247  18.844  -9.055  1.00  0.83           H  
ATOM    575 3HB  ALA A  36      -5.618  19.494  -8.789  1.00  0.83           H  
ATOM    576  N   LYS A  37      -4.459  21.330 -10.960  1.00  0.85           N  
ATOM    577  CA  LYS A  37      -3.484  22.399 -11.082  1.00  0.85           C  
ATOM    578  C   LYS A  37      -3.322  22.826 -12.537  1.00  0.85           C  
ATOM    579  O   LYS A  37      -2.453  23.633 -12.870  1.00  0.85           O  
ATOM    580  CB  LYS A  37      -2.141  21.949 -10.520  1.00  0.85           C  
ATOM    581  CG  LYS A  37      -2.092  21.717  -9.033  1.00  0.85           C  
ATOM    582  CD  LYS A  37      -0.707  21.259  -8.653  1.00  0.85           C  
ATOM    583  CE  LYS A  37       0.328  22.336  -8.980  1.00  0.85           C  
ATOM    584  NZ  LYS A  37       0.230  23.530  -8.076  1.00  0.85           N  
ATOM    585  H   LYS A  37      -4.130  20.393 -11.191  1.00  0.85           H  
ATOM    586  HA  LYS A  37      -3.837  23.259 -10.514  1.00  0.85           H  
ATOM    587 1HB  LYS A  37      -1.894  20.987 -10.958  1.00  0.85           H  
ATOM    588 2HB  LYS A  37      -1.366  22.657 -10.801  1.00  0.85           H  
ATOM    589 1HG  LYS A  37      -2.337  22.633  -8.497  1.00  0.85           H  
ATOM    590 2HG  LYS A  37      -2.812  20.940  -8.761  1.00  0.85           H  
ATOM    591 1HD  LYS A  37      -0.663  21.039  -7.582  1.00  0.85           H  
ATOM    592 2HD  LYS A  37      -0.470  20.352  -9.200  1.00  0.85           H  
ATOM    593 1HE  LYS A  37       1.325  21.911  -8.893  1.00  0.85           H  
ATOM    594 2HE  LYS A  37       0.173  22.661 -10.005  1.00  0.85           H  
ATOM    595 1HZ  LYS A  37       0.929  24.201  -8.338  1.00  0.85           H  
ATOM    596 2HZ  LYS A  37      -0.681  23.948  -8.137  1.00  0.85           H  
ATOM    597 3HZ  LYS A  37       0.418  23.238  -7.113  1.00  0.85           H  
ATOM    598  N   THR A  38      -4.161  22.264 -13.408  1.00  0.85           N  
ATOM    599  CA  THR A  38      -4.146  22.437 -14.858  1.00  0.85           C  
ATOM    600  C   THR A  38      -2.772  22.175 -15.455  1.00  0.85           C  
ATOM    601  O   THR A  38      -2.321  22.901 -16.342  1.00  0.85           O  
ATOM    602  CB  THR A  38      -4.614  23.847 -15.263  1.00  0.85           C  
ATOM    603  OG1 THR A  38      -3.620  24.832 -14.914  1.00  0.85           O  
ATOM    604  CG2 THR A  38      -5.915  24.164 -14.525  1.00  0.85           C  
ATOM    605  H   THR A  38      -4.877  21.638 -13.057  1.00  0.85           H  
ATOM    606  HA  THR A  38      -4.839  21.711 -15.287  1.00  0.85           H  
ATOM    607  HB  THR A  38      -4.793  23.884 -16.336  1.00  0.85           H  
ATOM    608  HG1 THR A  38      -3.080  24.512 -14.173  1.00  0.85           H  
ATOM    609 1HG2 THR A  38      -6.262  25.156 -14.808  1.00  0.85           H  
ATOM    610 2HG2 THR A  38      -6.669  23.424 -14.793  1.00  0.85           H  
ATOM    611 3HG2 THR A  38      -5.750  24.134 -13.450  1.00  0.85           H  
ATOM    612  N   VAL A  39      -2.130  21.105 -14.989  1.00  0.84           N  
ATOM    613  CA  VAL A  39      -0.823  20.714 -15.483  1.00  0.84           C  
ATOM    614  C   VAL A  39      -0.884  19.945 -16.787  1.00  0.84           C  
ATOM    615  O   VAL A  39      -1.618  18.964 -16.926  1.00  0.84           O  
ATOM    616  CB  VAL A  39      -0.099  19.872 -14.427  1.00  0.84           C  
ATOM    617  CG1 VAL A  39       1.198  19.333 -14.953  1.00  0.84           C  
ATOM    618  CG2 VAL A  39       0.130  20.729 -13.227  1.00  0.84           C  
ATOM    619  H   VAL A  39      -2.560  20.548 -14.250  1.00  0.84           H  
ATOM    620  HA  VAL A  39      -0.243  21.621 -15.646  1.00  0.84           H  
ATOM    621  HB  VAL A  39      -0.719  19.043 -14.158  1.00  0.84           H  
ATOM    622 1HG1 VAL A  39       1.690  18.744 -14.189  1.00  0.84           H  
ATOM    623 2HG1 VAL A  39       1.000  18.704 -15.814  1.00  0.84           H  
ATOM    624 3HG1 VAL A  39       1.838  20.157 -15.255  1.00  0.84           H  
ATOM    625 1HG2 VAL A  39       0.614  20.155 -12.453  1.00  0.84           H  
ATOM    626 2HG2 VAL A  39       0.750  21.578 -13.503  1.00  0.84           H  
ATOM    627 3HG2 VAL A  39      -0.822  21.081 -12.886  1.00  0.84           H  
ATOM    628  N   GLU A  40      -0.096  20.401 -17.740  1.00  0.81           N  
ATOM    629  CA  GLU A  40       0.024  19.754 -19.034  1.00  0.81           C  
ATOM    630  C   GLU A  40       1.348  19.033 -19.005  1.00  0.81           C  
ATOM    631  O   GLU A  40       2.073  19.159 -18.027  1.00  0.81           O  
ATOM    632  CB  GLU A  40      -0.032  20.766 -20.180  1.00  0.81           C  
ATOM    633  CG  GLU A  40      -1.354  21.532 -20.285  1.00  0.81           C  
ATOM    634  CD  GLU A  40      -1.396  22.498 -21.457  1.00  0.81           C  
ATOM    635  OE1 GLU A  40      -0.409  22.610 -22.146  1.00  0.81           O  
ATOM    636  OE2 GLU A  40      -2.417  23.115 -21.662  1.00  0.81           O  
ATOM    637  H   GLU A  40       0.468  21.236 -17.539  1.00  0.81           H  
ATOM    638  HA  GLU A  40      -0.774  19.022 -19.157  1.00  0.81           H  
ATOM    639 1HB  GLU A  40       0.767  21.498 -20.052  1.00  0.81           H  
ATOM    640 2HB  GLU A  40       0.139  20.256 -21.126  1.00  0.81           H  
ATOM    641 1HG  GLU A  40      -2.168  20.816 -20.386  1.00  0.81           H  
ATOM    642 2HG  GLU A  40      -1.509  22.086 -19.356  1.00  0.81           H  
ATOM    643  N   GLY A  41       1.649  18.216 -19.996  1.00  0.77           N  
ATOM    644  CA  GLY A  41       2.960  17.599 -19.947  1.00  0.77           C  
ATOM    645  C   GLY A  41       2.974  16.138 -20.289  1.00  0.77           C  
ATOM    646  O   GLY A  41       2.011  15.595 -20.835  1.00  0.77           O  
ATOM    647  H   GLY A  41       1.026  18.076 -20.777  1.00  0.77           H  
ATOM    648 1HA  GLY A  41       3.640  18.136 -20.609  1.00  0.77           H  
ATOM    649 2HA  GLY A  41       3.360  17.711 -18.945  1.00  0.77           H  
ATOM    650  N   VAL A  42       4.092  15.517 -19.963  1.00  0.74           N  
ATOM    651  CA  VAL A  42       4.304  14.112 -20.240  1.00  0.74           C  
ATOM    652  C   VAL A  42       4.457  13.316 -18.962  1.00  0.74           C  
ATOM    653  O   VAL A  42       5.230  13.685 -18.079  1.00  0.74           O  
ATOM    654  CB  VAL A  42       5.553  13.917 -21.118  1.00  0.74           C  
ATOM    655  CG1 VAL A  42       5.805  12.427 -21.354  1.00  0.74           C  
ATOM    656  CG2 VAL A  42       5.348  14.639 -22.446  1.00  0.74           C  
ATOM    657  H   VAL A  42       4.823  16.078 -19.522  1.00  0.74           H  
ATOM    658  HA  VAL A  42       3.439  13.731 -20.784  1.00  0.74           H  
ATOM    659  HB  VAL A  42       6.425  14.327 -20.605  1.00  0.74           H  
ATOM    660 1HG1 VAL A  42       6.693  12.303 -21.972  1.00  0.74           H  
ATOM    661 2HG1 VAL A  42       5.961  11.919 -20.399  1.00  0.74           H  
ATOM    662 3HG1 VAL A  42       4.947  11.987 -21.860  1.00  0.74           H  
ATOM    663 1HG2 VAL A  42       6.232  14.509 -23.069  1.00  0.74           H  
ATOM    664 2HG2 VAL A  42       4.478  14.222 -22.955  1.00  0.74           H  
ATOM    665 3HG2 VAL A  42       5.188  15.701 -22.266  1.00  0.74           H  
ATOM    666  N   TRP A  43       3.679  12.240 -18.871  1.00  0.71           N  
ATOM    667  CA  TRP A  43       3.695  11.309 -17.748  1.00  0.71           C  
ATOM    668  C   TRP A  43       4.637  10.127 -17.960  1.00  0.71           C  
ATOM    669  O   TRP A  43       4.546   9.413 -18.963  1.00  0.71           O  
ATOM    670  CB  TRP A  43       2.276  10.787 -17.490  1.00  0.71           C  
ATOM    671  CG  TRP A  43       1.362  11.700 -16.720  1.00  0.71           C  
ATOM    672  CD1 TRP A  43       0.990  11.480 -15.426  1.00  0.71           C  
ATOM    673  CD2 TRP A  43       0.766  12.977 -17.093  1.00  0.71           C  
ATOM    674  NE1 TRP A  43       0.187  12.489 -14.983  1.00  0.71           N  
ATOM    675  CE2 TRP A  43       0.042  13.422 -15.981  1.00  0.71           C  
ATOM    676  CE3 TRP A  43       0.795  13.769 -18.247  1.00  0.71           C  
ATOM    677  CZ2 TRP A  43      -0.654  14.618 -15.985  1.00  0.71           C  
ATOM    678  CZ3 TRP A  43       0.097  14.979 -18.241  1.00  0.71           C  
ATOM    679  CH2 TRP A  43      -0.605  15.389 -17.139  1.00  0.71           C  
ATOM    680  H   TRP A  43       3.058  12.043 -19.642  1.00  0.71           H  
ATOM    681  HA  TRP A  43       4.022  11.852 -16.866  1.00  0.71           H  
ATOM    682 1HB  TRP A  43       1.800  10.563 -18.444  1.00  0.71           H  
ATOM    683 2HB  TRP A  43       2.345   9.847 -16.941  1.00  0.71           H  
ATOM    684  HD1 TRP A  43       1.287  10.616 -14.833  1.00  0.71           H  
ATOM    685  HE1 TRP A  43      -0.217  12.549 -14.060  1.00  0.71           H  
ATOM    686  HE3 TRP A  43       1.349  13.457 -19.130  1.00  0.71           H  
ATOM    687  HZ2 TRP A  43      -1.213  14.960 -15.125  1.00  0.71           H  
ATOM    688  HZ3 TRP A  43       0.124  15.597 -19.139  1.00  0.71           H  
ATOM    689  HH2 TRP A  43      -1.139  16.344 -17.171  1.00  0.71           H  
ATOM    690  N   THR A  44       5.510   9.911 -16.981  1.00  0.69           N  
ATOM    691  CA  THR A  44       6.458   8.801 -16.962  1.00  0.69           C  
ATOM    692  C   THR A  44       6.308   7.997 -15.679  1.00  0.69           C  
ATOM    693  O   THR A  44       6.196   8.575 -14.602  1.00  0.69           O  
ATOM    694  CB  THR A  44       7.910   9.308 -17.083  1.00  0.69           C  
ATOM    695  OG1 THR A  44       8.071  10.001 -18.326  1.00  0.69           O  
ATOM    696  CG2 THR A  44       8.914   8.147 -16.998  1.00  0.69           C  
ATOM    697  H   THR A  44       5.535  10.589 -16.220  1.00  0.69           H  
ATOM    698  HA  THR A  44       6.246   8.142 -17.803  1.00  0.69           H  
ATOM    699  HB  THR A  44       8.112  10.006 -16.270  1.00  0.69           H  
ATOM    700  HG1 THR A  44       7.677   9.482 -19.034  1.00  0.69           H  
ATOM    701 1HG2 THR A  44       9.926   8.538 -17.083  1.00  0.69           H  
ATOM    702 2HG2 THR A  44       8.811   7.634 -16.043  1.00  0.69           H  
ATOM    703 3HG2 THR A  44       8.727   7.445 -17.808  1.00  0.69           H  
ATOM    704  N   TYR A  45       6.307   6.668 -15.777  1.00  0.68           N  
ATOM    705  CA  TYR A  45       6.219   5.846 -14.568  1.00  0.68           C  
ATOM    706  C   TYR A  45       7.419   4.933 -14.385  1.00  0.68           C  
ATOM    707  O   TYR A  45       7.786   4.161 -15.276  1.00  0.68           O  
ATOM    708  CB  TYR A  45       4.927   5.033 -14.541  1.00  0.68           C  
ATOM    709  CG  TYR A  45       4.855   4.064 -13.351  1.00  0.68           C  
ATOM    710  CD1 TYR A  45       4.863   4.533 -12.043  1.00  0.68           C  
ATOM    711  CD2 TYR A  45       4.754   2.707 -13.582  1.00  0.68           C  
ATOM    712  CE1 TYR A  45       4.779   3.655 -10.987  1.00  0.68           C  
ATOM    713  CE2 TYR A  45       4.670   1.833 -12.525  1.00  0.68           C  
ATOM    714  CZ  TYR A  45       4.681   2.300 -11.238  1.00  0.68           C  
ATOM    715  OH  TYR A  45       4.610   1.411 -10.199  1.00  0.68           O  
ATOM    716  H   TYR A  45       6.385   6.229 -16.684  1.00  0.68           H  
ATOM    717  HA  TYR A  45       6.202   6.505 -13.703  1.00  0.68           H  
ATOM    718 1HB  TYR A  45       4.075   5.706 -14.490  1.00  0.68           H  
ATOM    719 2HB  TYR A  45       4.837   4.456 -15.459  1.00  0.68           H  
ATOM    720  HD1 TYR A  45       4.940   5.598 -11.854  1.00  0.68           H  
ATOM    721  HD2 TYR A  45       4.742   2.328 -14.603  1.00  0.68           H  
ATOM    722  HE1 TYR A  45       4.790   4.031  -9.968  1.00  0.68           H  
ATOM    723  HE2 TYR A  45       4.594   0.759 -12.707  1.00  0.68           H  
ATOM    724  HH  TYR A  45       4.967   0.531 -10.479  1.00  0.68           H  
ATOM    725  N   LYS A  46       8.029   5.051 -13.210  1.00  0.68           N  
ATOM    726  CA  LYS A  46       9.193   4.284 -12.823  1.00  0.68           C  
ATOM    727  C   LYS A  46       8.850   3.266 -11.731  1.00  0.68           C  
ATOM    728  O   LYS A  46       8.868   3.567 -10.526  1.00  0.68           O  
ATOM    729  CB  LYS A  46      10.285   5.248 -12.378  1.00  0.68           C  
ATOM    730  CG  LYS A  46      10.778   6.163 -13.507  1.00  0.68           C  
ATOM    731  CD  LYS A  46      11.856   7.121 -13.039  1.00  0.68           C  
ATOM    732  CE  LYS A  46      12.330   8.017 -14.177  1.00  0.68           C  
ATOM    733  NZ  LYS A  46      13.384   8.969 -13.729  1.00  0.68           N  
ATOM    734  H   LYS A  46       7.656   5.724 -12.543  1.00  0.68           H  
ATOM    735  HA  LYS A  46       9.551   3.734 -13.693  1.00  0.68           H  
ATOM    736 1HB  LYS A  46       9.906   5.879 -11.571  1.00  0.68           H  
ATOM    737 2HB  LYS A  46      11.137   4.690 -12.001  1.00  0.68           H  
ATOM    738 1HG  LYS A  46      11.166   5.555 -14.325  1.00  0.68           H  
ATOM    739 2HG  LYS A  46       9.939   6.747 -13.884  1.00  0.68           H  
ATOM    740 1HD  LYS A  46      11.454   7.752 -12.248  1.00  0.68           H  
ATOM    741 2HD  LYS A  46      12.703   6.560 -12.642  1.00  0.68           H  
ATOM    742 1HE  LYS A  46      12.730   7.396 -14.977  1.00  0.68           H  
ATOM    743 2HE  LYS A  46      11.480   8.585 -14.561  1.00  0.68           H  
ATOM    744 1HZ  LYS A  46      13.671   9.545 -14.508  1.00  0.68           H  
ATOM    745 2HZ  LYS A  46      13.015   9.557 -12.993  1.00  0.68           H  
ATOM    746 3HZ  LYS A  46      14.179   8.453 -13.381  1.00  0.68           H  
ATOM    747  N   ASP A  47       8.541   2.041 -12.154  1.00  0.67           N  
ATOM    748  CA  ASP A  47       8.081   0.993 -11.239  1.00  0.67           C  
ATOM    749  C   ASP A  47       9.103   0.628 -10.175  1.00  0.67           C  
ATOM    750  O   ASP A  47       8.740   0.269  -9.057  1.00  0.67           O  
ATOM    751  CB  ASP A  47       7.652  -0.256 -12.008  1.00  0.67           C  
ATOM    752  CG  ASP A  47       6.924  -1.294 -11.114  1.00  0.67           C  
ATOM    753  OD1 ASP A  47       5.871  -0.979 -10.553  1.00  0.67           O  
ATOM    754  OD2 ASP A  47       7.418  -2.387 -10.992  1.00  0.67           O  
ATOM    755  H   ASP A  47       8.571   1.850 -13.149  1.00  0.67           H  
ATOM    756  HA  ASP A  47       7.210   1.372 -10.716  1.00  0.67           H  
ATOM    757 1HB  ASP A  47       7.002   0.025 -12.835  1.00  0.67           H  
ATOM    758 2HB  ASP A  47       8.534  -0.733 -12.438  1.00  0.67           H  
ATOM    759  N   GLU A  48      10.382   0.768 -10.506  1.00  0.67           N  
ATOM    760  CA  GLU A  48      11.466   0.438  -9.586  1.00  0.67           C  
ATOM    761  C   GLU A  48      11.411   1.283  -8.313  1.00  0.67           C  
ATOM    762  O   GLU A  48      11.891   0.861  -7.259  1.00  0.67           O  
ATOM    763  CB  GLU A  48      12.820   0.636 -10.273  1.00  0.67           C  
ATOM    764  CG  GLU A  48      13.113  -0.371 -11.385  1.00  0.67           C  
ATOM    765  CD  GLU A  48      14.439  -0.134 -12.080  1.00  0.67           C  
ATOM    766  OE1 GLU A  48      15.060   0.868 -11.818  1.00  0.67           O  
ATOM    767  OE2 GLU A  48      14.825  -0.961 -12.875  1.00  0.67           O  
ATOM    768  H   GLU A  48      10.604   1.087 -11.435  1.00  0.67           H  
ATOM    769  HA  GLU A  48      11.365  -0.610  -9.301  1.00  0.67           H  
ATOM    770 1HB  GLU A  48      12.862   1.638 -10.703  1.00  0.67           H  
ATOM    771 2HB  GLU A  48      13.616   0.565  -9.532  1.00  0.67           H  
ATOM    772 1HG  GLU A  48      13.115  -1.374 -10.959  1.00  0.67           H  
ATOM    773 2HG  GLU A  48      12.309  -0.323 -12.119  1.00  0.67           H  
ATOM    774  N   ILE A  49      10.886   2.504  -8.433  1.00  0.65           N  
ATOM    775  CA  ILE A  49      10.790   3.424  -7.313  1.00  0.65           C  
ATOM    776  C   ILE A  49       9.336   3.822  -7.026  1.00  0.65           C  
ATOM    777  O   ILE A  49       9.070   4.636  -6.137  1.00  0.65           O  
ATOM    778  CB  ILE A  49      11.685   4.649  -7.557  1.00  0.65           C  
ATOM    779  CG1 ILE A  49      11.243   5.353  -8.805  1.00  0.65           C  
ATOM    780  CG2 ILE A  49      13.143   4.218  -7.677  1.00  0.65           C  
ATOM    781  CD1 ILE A  49      11.892   6.700  -9.010  1.00  0.65           C  
ATOM    782  H   ILE A  49      10.483   2.791  -9.321  1.00  0.65           H  
ATOM    783  HA  ILE A  49      11.169   2.920  -6.426  1.00  0.65           H  
ATOM    784  HB  ILE A  49      11.578   5.345  -6.728  1.00  0.65           H  
ATOM    785 1HG1 ILE A  49      11.481   4.721  -9.653  1.00  0.65           H  
ATOM    786 2HG1 ILE A  49      10.172   5.466  -8.769  1.00  0.65           H  
ATOM    787 1HG2 ILE A  49      13.769   5.093  -7.842  1.00  0.65           H  
ATOM    788 2HG2 ILE A  49      13.449   3.719  -6.758  1.00  0.65           H  
ATOM    789 3HG2 ILE A  49      13.257   3.533  -8.516  1.00  0.65           H  
ATOM    790 1HD1 ILE A  49      11.526   7.142  -9.928  1.00  0.65           H  
ATOM    791 2HD1 ILE A  49      11.643   7.352  -8.171  1.00  0.65           H  
ATOM    792 3HD1 ILE A  49      12.970   6.579  -9.071  1.00  0.65           H  
ATOM    793  N   LYS A  50       8.395   3.245  -7.786  1.00  0.64           N  
ATOM    794  CA  LYS A  50       6.960   3.496  -7.630  1.00  0.64           C  
ATOM    795  C   LYS A  50       6.654   4.986  -7.717  1.00  0.64           C  
ATOM    796  O   LYS A  50       5.908   5.530  -6.893  1.00  0.64           O  
ATOM    797  CB  LYS A  50       6.463   2.913  -6.300  1.00  0.64           C  
ATOM    798  CG  LYS A  50       6.766   1.415  -6.115  1.00  0.64           C  
ATOM    799  CD  LYS A  50       5.970   0.553  -7.092  1.00  0.64           C  
ATOM    800  CE  LYS A  50       6.271  -0.928  -6.910  1.00  0.64           C  
ATOM    801  NZ  LYS A  50       5.487  -1.788  -7.862  1.00  0.64           N  
ATOM    802  H   LYS A  50       8.685   2.624  -8.533  1.00  0.64           H  
ATOM    803  HA  LYS A  50       6.438   2.993  -8.446  1.00  0.64           H  
ATOM    804 1HB  LYS A  50       6.903   3.455  -5.463  1.00  0.64           H  
ATOM    805 2HB  LYS A  50       5.388   3.037  -6.224  1.00  0.64           H  
ATOM    806 1HG  LYS A  50       7.831   1.234  -6.285  1.00  0.64           H  
ATOM    807 2HG  LYS A  50       6.519   1.120  -5.097  1.00  0.64           H  
ATOM    808 1HD  LYS A  50       4.914   0.710  -6.933  1.00  0.64           H  
ATOM    809 2HD  LYS A  50       6.219   0.835  -8.120  1.00  0.64           H  
ATOM    810 1HE  LYS A  50       7.335  -1.088  -7.094  1.00  0.64           H  
ATOM    811 2HE  LYS A  50       6.037  -1.223  -5.889  1.00  0.64           H  
ATOM    812 1HZ  LYS A  50       5.725  -2.751  -7.726  1.00  0.64           H  
ATOM    813 2HZ  LYS A  50       4.508  -1.661  -7.706  1.00  0.64           H  
ATOM    814 3HZ  LYS A  50       5.697  -1.532  -8.843  1.00  0.64           H  
ATOM    815  N   THR A  51       7.273   5.637  -8.701  1.00  0.63           N  
ATOM    816  CA  THR A  51       7.119   7.073  -8.878  1.00  0.63           C  
ATOM    817  C   THR A  51       6.625   7.474 -10.262  1.00  0.63           C  
ATOM    818  O   THR A  51       7.064   6.948 -11.289  1.00  0.63           O  
ATOM    819  CB  THR A  51       8.446   7.814  -8.586  1.00  0.63           C  
ATOM    820  OG1 THR A  51       8.869   7.551  -7.225  1.00  0.63           O  
ATOM    821  CG2 THR A  51       8.299   9.330  -8.756  1.00  0.63           C  
ATOM    822  H   THR A  51       7.867   5.094  -9.329  1.00  0.63           H  
ATOM    823  HA  THR A  51       6.388   7.414  -8.157  1.00  0.63           H  
ATOM    824  HB  THR A  51       9.195   7.470  -9.271  1.00  0.63           H  
ATOM    825  HG1 THR A  51       8.800   6.600  -7.017  1.00  0.63           H  
ATOM    826 1HG2 THR A  51       9.252   9.799  -8.539  1.00  0.63           H  
ATOM    827 2HG2 THR A  51       8.012   9.573  -9.773  1.00  0.63           H  
ATOM    828 3HG2 THR A  51       7.546   9.709  -8.068  1.00  0.63           H  
ATOM    829  N   PHE A  52       5.694   8.410 -10.276  1.00  0.63           N  
ATOM    830  CA  PHE A  52       5.169   8.978 -11.495  1.00  0.63           C  
ATOM    831  C   PHE A  52       5.731  10.383 -11.612  1.00  0.63           C  
ATOM    832  O   PHE A  52       5.748  11.118 -10.623  1.00  0.63           O  
ATOM    833  CB  PHE A  52       3.650   9.074 -11.429  1.00  0.63           C  
ATOM    834  CG  PHE A  52       2.969   7.767 -11.324  1.00  0.63           C  
ATOM    835  CD1 PHE A  52       2.804   7.171 -10.080  1.00  0.63           C  
ATOM    836  CD2 PHE A  52       2.480   7.127 -12.434  1.00  0.63           C  
ATOM    837  CE1 PHE A  52       2.158   5.969  -9.960  1.00  0.63           C  
ATOM    838  CE2 PHE A  52       1.844   5.919 -12.310  1.00  0.63           C  
ATOM    839  CZ  PHE A  52       1.679   5.345 -11.069  1.00  0.63           C  
ATOM    840  H   PHE A  52       5.365   8.767  -9.390  1.00  0.63           H  
ATOM    841  HA  PHE A  52       5.480   8.380 -12.343  1.00  0.63           H  
ATOM    842 1HB  PHE A  52       3.366   9.675 -10.564  1.00  0.63           H  
ATOM    843 2HB  PHE A  52       3.283   9.584 -12.319  1.00  0.63           H  
ATOM    844  HD1 PHE A  52       3.193   7.678  -9.191  1.00  0.63           H  
ATOM    845  HD2 PHE A  52       2.606   7.582 -13.418  1.00  0.63           H  
ATOM    846  HE1 PHE A  52       2.028   5.519  -8.993  1.00  0.63           H  
ATOM    847  HE2 PHE A  52       1.463   5.414 -13.203  1.00  0.63           H  
ATOM    848  HZ  PHE A  52       1.170   4.396 -10.978  1.00  0.63           H  
ATOM    849  N   THR A  53       6.183  10.755 -12.790  1.00  0.66           N  
ATOM    850  CA  THR A  53       6.696  12.097 -12.983  1.00  0.66           C  
ATOM    851  C   THR A  53       5.946  12.769 -14.106  1.00  0.66           C  
ATOM    852  O   THR A  53       5.700  12.159 -15.149  1.00  0.66           O  
ATOM    853  CB  THR A  53       8.207  12.103 -13.303  1.00  0.66           C  
ATOM    854  OG1 THR A  53       8.936  11.484 -12.231  1.00  0.66           O  
ATOM    855  CG2 THR A  53       8.708  13.558 -13.464  1.00  0.66           C  
ATOM    856  H   THR A  53       6.174  10.085 -13.557  1.00  0.66           H  
ATOM    857  HA  THR A  53       6.534  12.677 -12.077  1.00  0.66           H  
ATOM    858  HB  THR A  53       8.391  11.552 -14.224  1.00  0.66           H  
ATOM    859  HG1 THR A  53       8.653  11.862 -11.397  1.00  0.66           H  
ATOM    860 1HG2 THR A  53       9.772  13.552 -13.679  1.00  0.66           H  
ATOM    861 2HG2 THR A  53       8.188  14.051 -14.284  1.00  0.66           H  
ATOM    862 3HG2 THR A  53       8.527  14.112 -12.541  1.00  0.66           H  
ATOM    863  N   VAL A  54       5.560  14.016 -13.888  1.00  0.72           N  
ATOM    864  CA  VAL A  54       4.910  14.781 -14.930  1.00  0.72           C  
ATOM    865  C   VAL A  54       5.772  15.978 -15.238  1.00  0.72           C  
ATOM    866  O   VAL A  54       6.051  16.787 -14.345  1.00  0.72           O  
ATOM    867  CB  VAL A  54       3.541  15.285 -14.483  1.00  0.72           C  
ATOM    868  CG1 VAL A  54       2.863  16.062 -15.615  1.00  0.72           C  
ATOM    869  CG2 VAL A  54       2.779  14.159 -14.036  1.00  0.72           C  
ATOM    870  H   VAL A  54       5.752  14.441 -12.986  1.00  0.72           H  
ATOM    871  HA  VAL A  54       4.798  14.168 -15.814  1.00  0.72           H  
ATOM    872  HB  VAL A  54       3.669  15.975 -13.691  1.00  0.72           H  
ATOM    873 1HG1 VAL A  54       1.895  16.422 -15.279  1.00  0.72           H  
ATOM    874 2HG1 VAL A  54       3.480  16.912 -15.913  1.00  0.72           H  
ATOM    875 3HG1 VAL A  54       2.724  15.402 -16.472  1.00  0.72           H  
ATOM    876 1HG2 VAL A  54       1.799  14.483 -13.696  1.00  0.72           H  
ATOM    877 2HG2 VAL A  54       2.699  13.497 -14.864  1.00  0.72           H  
ATOM    878 3HG2 VAL A  54       3.302  13.668 -13.229  1.00  0.72           H  
ATOM    879  N   THR A  55       6.185  16.107 -16.485  1.00  0.79           N  
ATOM    880  CA  THR A  55       6.997  17.262 -16.825  1.00  0.79           C  
ATOM    881  C   THR A  55       6.230  18.146 -17.783  1.00  0.79           C  
ATOM    882  O   THR A  55       5.744  17.669 -18.813  1.00  0.79           O  
ATOM    883  CB  THR A  55       8.353  16.854 -17.418  1.00  0.79           C  
ATOM    884  OG1 THR A  55       9.099  16.049 -16.461  1.00  0.79           O  
ATOM    885  CG2 THR A  55       9.160  18.102 -17.745  1.00  0.79           C  
ATOM    886  H   THR A  55       5.935  15.388 -17.170  1.00  0.79           H  
ATOM    887  HA  THR A  55       7.178  17.850 -15.932  1.00  0.79           H  
ATOM    888  HB  THR A  55       8.196  16.274 -18.328  1.00  0.79           H  
ATOM    889  HG1 THR A  55       9.975  15.871 -16.816  1.00  0.79           H  
ATOM    890 1HG2 THR A  55      10.121  17.814 -18.164  1.00  0.79           H  
ATOM    891 2HG2 THR A  55       8.617  18.713 -18.469  1.00  0.79           H  
ATOM    892 3HG2 THR A  55       9.318  18.680 -16.836  1.00  0.79           H  
ATOM    893  N   GLU A  56       6.100  19.420 -17.408  1.00  0.87           N  
ATOM    894  CA  GLU A  56       5.332  20.391 -18.173  1.00  0.87           C  
ATOM    895  C   GLU A  56       6.246  21.330 -18.939  1.00  0.87           C  
ATOM    896  O   GLU A  56       6.539  21.110 -20.114  1.00  0.87           O  
ATOM    897  OXT GLU A  56       6.356  22.470 -18.495  1.00  0.87           O  
ATOM    898  CB  GLU A  56       4.435  21.208 -17.228  1.00  0.87           C  
ATOM    899  CG  GLU A  56       3.521  22.236 -17.910  1.00  0.87           C  
ATOM    900  CD  GLU A  56       2.648  23.001 -16.932  1.00  0.87           C  
ATOM    901  OE1 GLU A  56       3.162  23.858 -16.253  1.00  0.87           O  
ATOM    902  OE2 GLU A  56       1.471  22.732 -16.869  1.00  0.87           O  
ATOM    903  H   GLU A  56       6.541  19.727 -16.536  1.00  0.87           H  
ATOM    904  HA  GLU A  56       4.702  19.861 -18.886  1.00  0.87           H  
ATOM    905 1HB  GLU A  56       3.814  20.531 -16.647  1.00  0.87           H  
ATOM    906 2HB  GLU A  56       5.064  21.748 -16.528  1.00  0.87           H  
ATOM    907 1HG  GLU A  56       4.135  22.945 -18.460  1.00  0.87           H  
ATOM    908 2HG  GLU A  56       2.886  21.720 -18.625  1.00  0.87           H  
ENDMDL

