REMARK ID 698269 DOMAINID 688744 MODEL 1 Strepto protein GB
MODEL     1
ATOM      1  N   THR A   1       0.256  -1.341   0.408  1.00  1.57           N  
ATOM      2  CA  THR A   1       1.254  -0.819   1.331  1.00  1.57           C  
ATOM      3  C   THR A   1       1.611   0.621   1.004  1.00  1.57           C  
ATOM      4  O   THR A   1       1.883   0.960  -0.146  1.00  1.57           O  
ATOM      5  CB  THR A   1       2.540  -1.676   1.317  1.00  1.57           C  
ATOM      6  OG1 THR A   1       2.229  -3.013   1.743  1.00  1.57           O  
ATOM      7  CG2 THR A   1       3.596  -1.079   2.254  1.00  1.57           C  
ATOM      8 1H   THR A   1      -0.183  -2.157   0.809  1.00  1.57           H  
ATOM      9 2H   THR A   1      -0.442  -0.630   0.239  1.00  1.57           H  
ATOM     10 3H   THR A   1       0.704  -1.588  -0.462  1.00  1.57           H  
ATOM     11  HA  THR A   1       0.840  -0.842   2.338  1.00  1.57           H  
ATOM     12  HB  THR A   1       2.944  -1.710   0.302  1.00  1.57           H  
ATOM     13  HG1 THR A   1       1.593  -3.398   1.137  1.00  1.57           H  
ATOM     14 1HG2 THR A   1       4.487  -1.699   2.228  1.00  1.57           H  
ATOM     15 2HG2 THR A   1       3.846  -0.074   1.925  1.00  1.57           H  
ATOM     16 3HG2 THR A   1       3.213  -1.041   3.266  1.00  1.57           H  
ATOM     17  N   THR A   2       1.594   1.468   2.026  1.00  1.40           N  
ATOM     18  CA  THR A   2       1.997   2.860   1.868  1.00  1.40           C  
ATOM     19  C   THR A   2       3.108   3.125   2.866  1.00  1.40           C  
ATOM     20  O   THR A   2       2.995   2.708   4.016  1.00  1.40           O  
ATOM     21  CB  THR A   2       0.842   3.846   2.147  1.00  1.40           C  
ATOM     22  OG1 THR A   2      -0.253   3.574   1.263  1.00  1.40           O  
ATOM     23  CG2 THR A   2       1.320   5.298   1.917  1.00  1.40           C  
ATOM     24  H   THR A   2       1.337   1.139   2.946  1.00  1.40           H  
ATOM     25  HA  THR A   2       2.386   3.025   0.869  1.00  1.40           H  
ATOM     26  HB  THR A   2       0.505   3.735   3.176  1.00  1.40           H  
ATOM     27  HG1 THR A   2       0.039   3.659   0.350  1.00  1.40           H  
ATOM     28 1HG2 THR A   2       0.500   5.984   2.109  1.00  1.40           H  
ATOM     29 2HG2 THR A   2       2.142   5.533   2.589  1.00  1.40           H  
ATOM     30 3HG2 THR A   2       1.655   5.412   0.885  1.00  1.40           H  
ATOM     31  N   TYR A   3       4.172   3.794   2.435  1.00  1.26           N  
ATOM     32  CA  TYR A   3       5.232   4.139   3.362  1.00  1.26           C  
ATOM     33  C   TYR A   3       5.221   5.620   3.663  1.00  1.26           C  
ATOM     34  O   TYR A   3       4.963   6.460   2.793  1.00  1.26           O  
ATOM     35  CB  TYR A   3       6.603   3.741   2.835  1.00  1.26           C  
ATOM     36  CG  TYR A   3       6.831   2.272   2.779  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       6.498   1.560   1.663  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       7.383   1.634   3.869  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       6.715   0.204   1.630  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       7.592   0.289   3.837  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       7.255  -0.429   2.717  1.00  1.26           C  
ATOM     42  OH  TYR A   3       7.442  -1.789   2.674  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.241   4.102   1.467  1.00  1.26           H  
ATOM     44  HA  TYR A   3       5.060   3.615   4.298  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.758   4.162   1.839  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       7.344   4.152   3.490  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       6.057   2.068   0.808  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       7.642   2.206   4.762  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       6.452  -0.372   0.753  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       8.016  -0.209   4.694  1.00  1.26           H  
ATOM     51  HH  TYR A   3       7.054  -2.133   1.862  1.00  1.26           H  
ATOM     52  N   LYS A   4       5.538   5.956   4.899  1.00  1.18           N  
ATOM     53  CA  LYS A   4       5.586   7.362   5.270  1.00  1.18           C  
ATOM     54  C   LYS A   4       6.930   7.748   5.848  1.00  1.18           C  
ATOM     55  O   LYS A   4       7.597   6.917   6.469  1.00  1.18           O  
ATOM     56  CB  LYS A   4       4.474   7.663   6.276  1.00  1.18           C  
ATOM     57  CG  LYS A   4       3.073   7.460   5.708  1.00  1.18           C  
ATOM     58  CD  LYS A   4       1.990   7.847   6.682  1.00  1.18           C  
ATOM     59  CE  LYS A   4       0.611   7.631   6.066  1.00  1.18           C  
ATOM     60  NZ  LYS A   4      -0.484   7.979   7.018  1.00  1.18           N  
ATOM     61  H   LYS A   4       5.715   5.214   5.584  1.00  1.18           H  
ATOM     62  HA  LYS A   4       5.427   7.972   4.383  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       4.584   7.011   7.149  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       4.561   8.697   6.617  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       2.966   8.046   4.824  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       2.941   6.410   5.444  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       2.080   7.243   7.589  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       2.101   8.898   6.948  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       0.519   8.254   5.175  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       0.511   6.585   5.776  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4      -1.378   7.822   6.575  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      -0.410   7.398   7.842  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      -0.406   8.950   7.284  1.00  1.18           H  
ATOM     74  N   LEU A   5       7.311   9.010   5.645  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.509   9.559   6.253  1.00  1.17           C  
ATOM     76  C   LEU A   5       8.198  10.688   7.209  1.00  1.17           C  
ATOM     77  O   LEU A   5       7.528  11.653   6.852  1.00  1.17           O  
ATOM     78  CB  LEU A   5       9.463  10.088   5.187  1.00  1.17           C  
ATOM     79  CG  LEU A   5      10.739  10.839   5.683  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      11.620   9.880   6.421  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      11.507  11.465   4.488  1.00  1.17           C  
ATOM     82  H   LEU A   5       6.761   9.629   5.043  1.00  1.17           H  
ATOM     83  HA  LEU A   5       9.008   8.769   6.799  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       9.808   9.241   4.674  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       8.916  10.723   4.502  1.00  1.17           H  
ATOM     86  HG  LEU A   5      10.447  11.633   6.370  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      12.481  10.420   6.755  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      11.093   9.471   7.266  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      11.919   9.079   5.772  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      12.391  11.987   4.861  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      11.816  10.699   3.799  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5      10.864  12.173   3.971  1.00  1.17           H  
ATOM     93  N   ILE A   6       8.702  10.568   8.422  1.00  1.26           N  
ATOM     94  CA  ILE A   6       8.564  11.641   9.376  1.00  1.26           C  
ATOM     95  C   ILE A   6       9.920  12.276   9.541  1.00  1.26           C  
ATOM     96  O   ILE A   6      10.829  11.689  10.133  1.00  1.26           O  
ATOM     97  CB  ILE A   6       8.082  11.141  10.734  1.00  1.26           C  
ATOM     98  CG1 ILE A   6       6.736  10.457  10.598  1.00  1.26           C  
ATOM     99  CG2 ILE A   6       8.029  12.308  11.704  1.00  1.26           C  
ATOM    100  CD1 ILE A   6       6.296   9.771  11.861  1.00  1.26           C  
ATOM    101  H   ILE A   6       9.207   9.722   8.666  1.00  1.26           H  
ATOM    102  HA  ILE A   6       7.870  12.390   8.995  1.00  1.26           H  
ATOM    103  HB  ILE A   6       8.776  10.401  11.106  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6       5.988  11.198  10.317  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6       6.797   9.709   9.805  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6       7.704  11.960  12.682  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6       9.022  12.762  11.791  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6       7.326  13.047  11.325  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6       5.328   9.297  11.699  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6       7.030   9.013  12.138  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6       6.211  10.502  12.663  1.00  1.26           H  
ATOM    112  N   LEU A   7      10.053  13.469   9.017  1.00  1.46           N  
ATOM    113  CA  LEU A   7      11.331  14.152   9.054  1.00  1.46           C  
ATOM    114  C   LEU A   7      11.317  15.236  10.123  1.00  1.46           C  
ATOM    115  O   LEU A   7      10.488  16.123  10.108  1.00  1.46           O  
ATOM    116  CB  LEU A   7      11.677  14.655   7.633  1.00  1.46           C  
ATOM    117  CG  LEU A   7      12.896  15.521   7.503  1.00  1.46           C  
ATOM    118  CD1 LEU A   7      14.093  14.757   7.933  1.00  1.46           C  
ATOM    119  CD2 LEU A   7      13.066  15.962   6.034  1.00  1.46           C  
ATOM    120  H   LEU A   7       9.245  13.902   8.555  1.00  1.46           H  
ATOM    121  HA  LEU A   7      12.101  13.432   9.333  1.00  1.46           H  
ATOM    122 1HB  LEU A   7      11.830  13.785   6.997  1.00  1.46           H  
ATOM    123 2HB  LEU A   7      10.832  15.213   7.235  1.00  1.46           H  
ATOM    124  HG  LEU A   7      12.775  16.379   8.125  1.00  1.46           H  
ATOM    125 1HD1 LEU A   7      14.950  15.381   7.864  1.00  1.46           H  
ATOM    126 2HD1 LEU A   7      13.969  14.448   8.968  1.00  1.46           H  
ATOM    127 3HD1 LEU A   7      14.218  13.881   7.299  1.00  1.46           H  
ATOM    128 1HD2 LEU A   7      13.945  16.603   5.938  1.00  1.46           H  
ATOM    129 2HD2 LEU A   7      13.186  15.085   5.395  1.00  1.46           H  
ATOM    130 3HD2 LEU A   7      12.183  16.510   5.725  1.00  1.46           H  
ATOM    131  N   ASN A   8      12.235  15.205  11.066  1.00  1.78           N  
ATOM    132  CA  ASN A   8      12.155  16.224  12.106  1.00  1.78           C  
ATOM    133  C   ASN A   8      12.942  17.493  11.756  1.00  1.78           C  
ATOM    134  O   ASN A   8      13.098  18.392  12.579  1.00  1.78           O  
ATOM    135  CB  ASN A   8      12.507  15.627  13.452  1.00  1.78           C  
ATOM    136  CG  ASN A   8      11.356  14.731  13.985  1.00  1.78           C  
ATOM    137  OD1 ASN A   8      10.180  15.118  13.861  1.00  1.78           O  
ATOM    138  ND2 ASN A   8      11.649  13.574  14.546  1.00  1.78           N  
ATOM    139  H   ASN A   8      12.941  14.466  11.106  1.00  1.78           H  
ATOM    140  HA  ASN A   8      11.114  16.538  12.188  1.00  1.78           H  
ATOM    141 1HB  ASN A   8      13.391  15.036  13.354  1.00  1.78           H  
ATOM    142 2HB  ASN A   8      12.715  16.418  14.169  1.00  1.78           H  
ATOM    143 1HD2 ASN A   8      10.911  12.992  14.883  1.00  1.78           H  
ATOM    144 2HD2 ASN A   8      12.598  13.241  14.638  1.00  1.78           H  
ATOM    145  N   LEU A   9      13.414  17.570  10.513  1.00  2.19           N  
ATOM    146  CA  LEU A   9      14.043  18.777   9.992  1.00  2.19           C  
ATOM    147  C   LEU A   9      12.976  19.861   9.986  1.00  2.19           C  
ATOM    148  O   LEU A   9      11.864  19.636   9.489  1.00  2.19           O  
ATOM    149  CB  LEU A   9      14.529  18.621   8.556  1.00  2.19           C  
ATOM    150  CG  LEU A   9      15.318  19.817   8.023  1.00  2.19           C  
ATOM    151  CD1 LEU A   9      16.671  19.872   8.748  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      15.438  19.735   6.521  1.00  2.19           C  
ATOM    153  H   LEU A   9      13.281  16.778   9.905  1.00  2.19           H  
ATOM    154  HA  LEU A   9      14.864  19.074  10.644  1.00  2.19           H  
ATOM    155 1HB  LEU A   9      15.157  17.741   8.490  1.00  2.19           H  
ATOM    156 2HB  LEU A   9      13.669  18.494   7.914  1.00  2.19           H  
ATOM    157  HG  LEU A   9      14.783  20.738   8.259  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9      17.235  20.736   8.397  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9      16.507  19.957   9.822  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9      17.244  18.968   8.549  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      15.986  20.601   6.151  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      15.952  18.862   6.232  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9      14.445  19.725   6.083  1.00  2.19           H  
ATOM    164  N   LYS A  10      13.293  21.029  10.507  1.00  2.65           N  
ATOM    165  CA  LYS A  10      12.285  22.066  10.553  1.00  2.65           C  
ATOM    166  C   LYS A  10      11.704  22.369   9.177  1.00  2.65           C  
ATOM    167  O   LYS A  10      12.432  22.565   8.205  1.00  2.65           O  
ATOM    168  CB  LYS A  10      12.867  23.345  11.151  1.00  2.65           C  
ATOM    169  CG  LYS A  10      13.219  23.249  12.630  1.00  2.65           C  
ATOM    170  CD  LYS A  10      13.755  24.575  13.162  1.00  2.65           C  
ATOM    171  CE  LYS A  10      14.114  24.480  14.638  1.00  2.65           C  
ATOM    172  NZ  LYS A  10      14.662  25.763  15.157  1.00  2.65           N  
ATOM    173  H   LYS A  10      14.212  21.184  10.895  1.00  2.65           H  
ATOM    174  HA  LYS A  10      11.471  21.722  11.193  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      13.771  23.622  10.606  1.00  2.65           H  
ATOM    176 2HB  LYS A  10      12.153  24.158  11.029  1.00  2.65           H  
ATOM    177 1HG  LYS A  10      12.331  22.968  13.197  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      13.975  22.477  12.771  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      14.646  24.859  12.599  1.00  2.65           H  
ATOM    180 2HD  LYS A  10      13.003  25.352  13.032  1.00  2.65           H  
ATOM    181 1HE  LYS A  10      13.220  24.223  15.206  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      14.858  23.696  14.777  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10      14.886  25.662  16.137  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      15.498  26.004  14.643  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10      13.975  26.493  15.043  1.00  2.65           H  
ATOM    186  N   GLN A  11      10.374  22.433   9.140  1.00  3.07           N  
ATOM    187  CA  GLN A  11       9.537  22.747   7.978  1.00  3.07           C  
ATOM    188  C   GLN A  11       9.535  21.751   6.805  1.00  3.07           C  
ATOM    189  O   GLN A  11       8.948  22.055   5.770  1.00  3.07           O  
ATOM    190  CB  GLN A  11       9.919  24.124   7.420  1.00  3.07           C  
ATOM    191  CG  GLN A  11       9.824  25.276   8.426  1.00  3.07           C  
ATOM    192  CD  GLN A  11       8.408  25.516   8.917  1.00  3.07           C  
ATOM    193  OE1 GLN A  11       7.509  25.841   8.133  1.00  3.07           O  
ATOM    194  NE2 GLN A  11       8.197  25.363  10.221  1.00  3.07           N  
ATOM    195  H   GLN A  11       9.893  22.241  10.006  1.00  3.07           H  
ATOM    196  HA  GLN A  11       8.510  22.810   8.336  1.00  3.07           H  
ATOM    197 1HB  GLN A  11      10.928  24.100   7.016  1.00  3.07           H  
ATOM    198 2HB  GLN A  11       9.254  24.366   6.591  1.00  3.07           H  
ATOM    199 1HG  GLN A  11      10.450  25.054   9.287  1.00  3.07           H  
ATOM    200 2HG  GLN A  11      10.174  26.186   7.942  1.00  3.07           H  
ATOM    201 1HE2 GLN A  11       7.282  25.510  10.600  1.00  3.07           H  
ATOM    202 2HE2 GLN A  11       8.947  25.106  10.825  1.00  3.07           H  
ATOM    203  N   ALA A  12      10.106  20.549   6.963  1.00  3.33           N  
ATOM    204  CA  ALA A  12      10.050  19.561   5.867  1.00  3.33           C  
ATOM    205  C   ALA A  12       9.409  18.251   6.323  1.00  3.33           C  
ATOM    206  O   ALA A  12       9.368  17.256   5.589  1.00  3.33           O  
ATOM    207  CB  ALA A  12      11.452  19.297   5.350  1.00  3.33           C  
ATOM    208  H   ALA A  12      10.616  20.328   7.825  1.00  3.33           H  
ATOM    209  HA  ALA A  12       9.442  19.971   5.060  1.00  3.33           H  
ATOM    210 1HB  ALA A  12      11.405  18.586   4.528  1.00  3.33           H  
ATOM    211 2HB  ALA A  12      11.894  20.230   5.002  1.00  3.33           H  
ATOM    212 3HB  ALA A  12      12.052  18.890   6.159  1.00  3.33           H  
ATOM    213  N   LYS A  13       8.890  18.266   7.538  1.00  3.34           N  
ATOM    214  CA  LYS A  13       8.373  17.074   8.209  1.00  3.34           C  
ATOM    215  C   LYS A  13       7.315  16.257   7.509  1.00  3.34           C  
ATOM    216  O   LYS A  13       7.350  15.024   7.570  1.00  3.34           O  
ATOM    217  CB  LYS A  13       7.863  17.471   9.598  1.00  3.34           C  
ATOM    218  CG  LYS A  13       7.350  16.317  10.468  1.00  3.34           C  
ATOM    219  CD  LYS A  13       7.012  16.825  11.867  1.00  3.34           C  
ATOM    220  CE  LYS A  13       6.532  15.713  12.775  1.00  3.34           C  
ATOM    221  NZ  LYS A  13       6.196  16.217  14.137  1.00  3.34           N  
ATOM    222  H   LYS A  13       8.912  19.136   8.050  1.00  3.34           H  
ATOM    223  HA  LYS A  13       9.203  16.406   8.312  1.00  3.34           H  
ATOM    224 1HB  LYS A  13       8.671  17.961  10.148  1.00  3.34           H  
ATOM    225 2HB  LYS A  13       7.054  18.192   9.495  1.00  3.34           H  
ATOM    226 1HG  LYS A  13       6.450  15.897  10.013  1.00  3.34           H  
ATOM    227 2HG  LYS A  13       8.099  15.533  10.542  1.00  3.34           H  
ATOM    228 1HD  LYS A  13       7.908  17.273  12.305  1.00  3.34           H  
ATOM    229 2HD  LYS A  13       6.238  17.588  11.798  1.00  3.34           H  
ATOM    230 1HE  LYS A  13       5.651  15.245  12.340  1.00  3.34           H  
ATOM    231 2HE  LYS A  13       7.322  14.970  12.868  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13       5.890  15.448  14.714  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13       7.017  16.641  14.550  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13       5.461  16.904  14.072  1.00  3.34           H  
ATOM    235  N   GLU A  14       6.377  16.936   6.865  1.00  3.11           N  
ATOM    236  CA  GLU A  14       5.241  16.309   6.211  1.00  3.11           C  
ATOM    237  C   GLU A  14       5.372  16.218   4.691  1.00  3.11           C  
ATOM    238  O   GLU A  14       4.384  15.943   4.009  1.00  3.11           O  
ATOM    239  CB  GLU A  14       3.963  17.069   6.575  1.00  3.11           C  
ATOM    240  CG  GLU A  14       3.631  17.048   8.073  1.00  3.11           C  
ATOM    241  CD  GLU A  14       2.345  17.775   8.419  1.00  3.11           C  
ATOM    242  OE1 GLU A  14       1.720  18.306   7.532  1.00  3.11           O  
ATOM    243  OE2 GLU A  14       1.996  17.795   9.577  1.00  3.11           O  
ATOM    244  H   GLU A  14       6.449  17.942   6.843  1.00  3.11           H  
ATOM    245  HA  GLU A  14       5.154  15.292   6.596  1.00  3.11           H  
ATOM    246 1HB  GLU A  14       4.063  18.110   6.269  1.00  3.11           H  
ATOM    247 2HB  GLU A  14       3.118  16.646   6.033  1.00  3.11           H  
ATOM    248 1HG  GLU A  14       3.550  16.011   8.400  1.00  3.11           H  
ATOM    249 2HG  GLU A  14       4.457  17.504   8.619  1.00  3.11           H  
ATOM    250  N   GLU A  15       6.566  16.444   4.141  1.00  2.75           N  
ATOM    251  CA  GLU A  15       6.687  16.462   2.682  1.00  2.75           C  
ATOM    252  C   GLU A  15       6.847  15.121   1.954  1.00  2.75           C  
ATOM    253  O   GLU A  15       7.033  15.124   0.737  1.00  2.75           O  
ATOM    254  CB  GLU A  15       7.815  17.390   2.227  1.00  2.75           C  
ATOM    255  CG  GLU A  15       7.554  18.877   2.498  1.00  2.75           C  
ATOM    256  CD  GLU A  15       8.601  19.791   1.892  1.00  2.75           C  
ATOM    257  OE1 GLU A  15       9.508  19.297   1.255  1.00  2.75           O  
ATOM    258  OE2 GLU A  15       8.498  20.978   2.056  1.00  2.75           O  
ATOM    259  H   GLU A  15       7.388  16.637   4.720  1.00  2.75           H  
ATOM    260  HA  GLU A  15       5.765  16.904   2.302  1.00  2.75           H  
ATOM    261 1HB  GLU A  15       8.736  17.115   2.746  1.00  2.75           H  
ATOM    262 2HB  GLU A  15       7.987  17.259   1.159  1.00  2.75           H  
ATOM    263 1HG  GLU A  15       6.581  19.140   2.089  1.00  2.75           H  
ATOM    264 2HG  GLU A  15       7.520  19.034   3.576  1.00  2.75           H  
ATOM    265  N   ALA A  16       6.807  13.971   2.638  1.00  2.40           N  
ATOM    266  CA  ALA A  16       6.948  12.752   1.844  1.00  2.40           C  
ATOM    267  C   ALA A  16       6.206  11.518   2.359  1.00  2.40           C  
ATOM    268  O   ALA A  16       6.467  10.988   3.448  1.00  2.40           O  
ATOM    269  CB  ALA A  16       8.419  12.413   1.732  1.00  2.40           C  
ATOM    270  H   ALA A  16       6.665  13.957   3.638  1.00  2.40           H  
ATOM    271  HA  ALA A  16       6.558  12.962   0.850  1.00  2.40           H  
ATOM    272 1HB  ALA A  16       8.548  11.547   1.088  1.00  2.40           H  
ATOM    273 2HB  ALA A  16       8.943  13.266   1.307  1.00  2.40           H  
ATOM    274 3HB  ALA A  16       8.815  12.199   2.712  1.00  2.40           H  
ATOM    275  N   ILE A  17       5.296  11.072   1.490  1.00  2.10           N  
ATOM    276  CA  ILE A  17       4.464   9.872   1.586  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.518   9.189   0.222  1.00  2.10           C  
ATOM    278  O   ILE A  17       4.387   9.868  -0.798  1.00  2.10           O  
ATOM    279  CB  ILE A  17       3.001  10.177   1.980  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       2.954  10.864   3.366  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       2.171   8.885   1.959  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       1.585  11.337   3.763  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.177  11.626   0.652  1.00  2.10           H  
ATOM    284  HA  ILE A  17       4.888   9.192   2.324  1.00  2.10           H  
ATOM    285  HB  ILE A  17       2.574  10.878   1.266  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       3.322  10.175   4.114  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       3.601  11.733   3.355  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       1.141   9.109   2.227  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       2.194   8.451   0.962  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       2.582   8.174   2.659  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       1.638  11.814   4.744  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       1.221  12.056   3.029  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       0.906  10.489   3.809  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.744   7.884   0.177  1.00  1.87           N  
ATOM    295  CA  LYS A  18       4.791   7.213  -1.120  1.00  1.87           C  
ATOM    296  C   LYS A  18       4.375   5.750  -1.071  1.00  1.87           C  
ATOM    297  O   LYS A  18       4.672   5.027  -0.122  1.00  1.87           O  
ATOM    298  CB  LYS A  18       6.175   7.341  -1.753  1.00  1.87           C  
ATOM    299  CG  LYS A  18       6.281   6.686  -3.167  1.00  1.87           C  
ATOM    300  CD  LYS A  18       7.610   6.943  -3.834  1.00  1.87           C  
ATOM    301  CE  LYS A  18       7.750   6.178  -5.138  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       6.805   6.669  -6.188  1.00  1.87           N  
ATOM    303  H   LYS A  18       4.855   7.354   1.041  1.00  1.87           H  
ATOM    304  HA  LYS A  18       4.082   7.714  -1.780  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       6.414   8.397  -1.875  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       6.922   6.919  -1.094  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       6.152   5.615  -3.090  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       5.492   7.078  -3.803  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       7.689   8.000  -4.053  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       8.418   6.654  -3.172  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       8.772   6.284  -5.499  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       7.550   5.124  -4.951  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       6.932   6.130  -7.032  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       5.854   6.562  -5.862  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       6.990   7.645  -6.378  1.00  1.87           H  
ATOM    316  N   GLU A  19       3.665   5.312  -2.100  1.00  1.69           N  
ATOM    317  CA  GLU A  19       3.289   3.910  -2.194  1.00  1.69           C  
ATOM    318  C   GLU A  19       4.379   3.059  -2.849  1.00  1.69           C  
ATOM    319  O   GLU A  19       4.683   3.220  -4.033  1.00  1.69           O  
ATOM    320  CB  GLU A  19       1.986   3.777  -2.969  1.00  1.69           C  
ATOM    321  CG  GLU A  19       0.796   4.418  -2.275  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -0.503   4.265  -3.036  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -0.494   3.668  -4.086  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -1.505   4.747  -2.561  1.00  1.69           O  
ATOM    325  H   GLU A  19       3.410   5.948  -2.842  1.00  1.69           H  
ATOM    326  HA  GLU A  19       3.132   3.525  -1.191  1.00  1.69           H  
ATOM    327 1HB  GLU A  19       2.095   4.230  -3.954  1.00  1.69           H  
ATOM    328 2HB  GLU A  19       1.759   2.721  -3.112  1.00  1.69           H  
ATOM    329 1HG  GLU A  19       0.691   3.954  -1.307  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       1.004   5.476  -2.118  1.00  1.69           H  
ATOM    331  N   LEU A  20       4.989   2.190  -2.049  1.00  1.57           N  
ATOM    332  CA  LEU A  20       6.051   1.294  -2.494  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.686  -0.097  -2.000  1.00  1.57           C  
ATOM    334  O   LEU A  20       4.877  -0.242  -1.094  1.00  1.57           O  
ATOM    335  CB  LEU A  20       7.449   1.698  -1.980  1.00  1.57           C  
ATOM    336  CG  LEU A  20       7.925   3.118  -2.333  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.743   4.010  -1.133  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       9.339   3.082  -2.768  1.00  1.57           C  
ATOM    339  H   LEU A  20       4.681   2.142  -1.091  1.00  1.57           H  
ATOM    340  HA  LEU A  20       6.077   1.279  -3.580  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       7.487   1.595  -0.916  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       8.178   1.005  -2.401  1.00  1.57           H  
ATOM    343  HG  LEU A  20       7.320   3.513  -3.139  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       8.072   5.006  -1.374  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       6.711   4.021  -0.857  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       8.317   3.648  -0.316  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       9.677   4.091  -3.017  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       9.940   2.685  -1.982  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       9.427   2.442  -3.644  1.00  1.57           H  
ATOM    350  N   VAL A  21       6.262  -1.127  -2.595  1.00  1.47           N  
ATOM    351  CA  VAL A  21       5.986  -2.488  -2.134  1.00  1.47           C  
ATOM    352  C   VAL A  21       7.216  -3.139  -1.513  1.00  1.47           C  
ATOM    353  O   VAL A  21       7.262  -4.353  -1.322  1.00  1.47           O  
ATOM    354  CB  VAL A  21       5.483  -3.338  -3.300  1.00  1.47           C  
ATOM    355  CG1 VAL A  21       4.164  -2.772  -3.813  1.00  1.47           C  
ATOM    356  CG2 VAL A  21       6.531  -3.347  -4.393  1.00  1.47           C  
ATOM    357  H   VAL A  21       6.898  -0.979  -3.365  1.00  1.47           H  
ATOM    358  HA  VAL A  21       5.202  -2.447  -1.376  1.00  1.47           H  
ATOM    359  HB  VAL A  21       5.297  -4.354  -2.953  1.00  1.47           H  
ATOM    360 1HG1 VAL A  21       3.801  -3.387  -4.636  1.00  1.47           H  
ATOM    361 2HG1 VAL A  21       3.431  -2.774  -3.005  1.00  1.47           H  
ATOM    362 3HG1 VAL A  21       4.314  -1.752  -4.163  1.00  1.47           H  
ATOM    363 1HG2 VAL A  21       6.183  -3.955  -5.228  1.00  1.47           H  
ATOM    364 2HG2 VAL A  21       6.709  -2.328  -4.735  1.00  1.47           H  
ATOM    365 3HG2 VAL A  21       7.459  -3.765  -4.000  1.00  1.47           H  
ATOM    366  N   ASP A  22       8.215  -2.314  -1.225  1.00  1.38           N  
ATOM    367  CA  ASP A  22       9.480  -2.754  -0.653  1.00  1.38           C  
ATOM    368  C   ASP A  22      10.092  -1.717   0.278  1.00  1.38           C  
ATOM    369  O   ASP A  22      10.446  -0.621  -0.160  1.00  1.38           O  
ATOM    370  CB  ASP A  22      10.453  -3.100  -1.779  1.00  1.38           C  
ATOM    371  CG  ASP A  22      11.810  -3.595  -1.313  1.00  1.38           C  
ATOM    372  OD1 ASP A  22      11.909  -4.699  -0.842  1.00  1.38           O  
ATOM    373  OD2 ASP A  22      12.767  -2.828  -1.429  1.00  1.38           O  
ATOM    374  H   ASP A  22       8.080  -1.334  -1.407  1.00  1.38           H  
ATOM    375  HA  ASP A  22       9.293  -3.660  -0.070  1.00  1.38           H  
ATOM    376 1HB  ASP A  22      10.007  -3.878  -2.403  1.00  1.38           H  
ATOM    377 2HB  ASP A  22      10.595  -2.228  -2.414  1.00  1.38           H  
ATOM    378  N   ALA A  23      10.242  -2.080   1.556  1.00  1.29           N  
ATOM    379  CA  ALA A  23      10.800  -1.180   2.564  1.00  1.29           C  
ATOM    380  C   ALA A  23      12.210  -0.748   2.199  1.00  1.29           C  
ATOM    381  O   ALA A  23      12.604   0.373   2.485  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.794  -1.825   3.938  1.00  1.29           C  
ATOM    383  H   ALA A  23       9.943  -3.006   1.836  1.00  1.29           H  
ATOM    384  HA  ALA A  23      10.175  -0.290   2.597  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.184  -1.122   4.672  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.776  -2.101   4.211  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      11.418  -2.716   3.926  1.00  1.29           H  
ATOM    388  N   GLY A  24      12.979  -1.636   1.568  1.00  1.20           N  
ATOM    389  CA  GLY A  24      14.343  -1.303   1.173  1.00  1.20           C  
ATOM    390  C   GLY A  24      14.316  -0.101   0.236  1.00  1.20           C  
ATOM    391  O   GLY A  24      14.977   0.918   0.478  1.00  1.20           O  
ATOM    392  H   GLY A  24      12.609  -2.547   1.330  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      14.945  -1.081   2.054  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      14.789  -2.157   0.663  1.00  1.20           H  
ATOM    395  N   THR A  25      13.525  -0.220  -0.823  1.00  1.14           N  
ATOM    396  CA  THR A  25      13.367   0.836  -1.799  1.00  1.14           C  
ATOM    397  C   THR A  25      12.846   2.098  -1.118  1.00  1.14           C  
ATOM    398  O   THR A  25      13.310   3.202  -1.414  1.00  1.14           O  
ATOM    399  CB  THR A  25      12.390   0.419  -2.892  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.857  -0.791  -3.505  1.00  1.14           O  
ATOM    401  CG2 THR A  25      12.326   1.517  -3.946  1.00  1.14           C  
ATOM    402  H   THR A  25      13.037  -1.109  -0.973  1.00  1.14           H  
ATOM    403  HA  THR A  25      14.337   1.052  -2.245  1.00  1.14           H  
ATOM    404  HB  THR A  25      11.401   0.253  -2.461  1.00  1.14           H  
ATOM    405  HG1 THR A  25      12.858  -1.518  -2.811  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      11.633   1.226  -4.733  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      11.991   2.440  -3.486  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      13.317   1.668  -4.369  1.00  1.14           H  
ATOM    409  N   ALA A  26      11.866   1.940  -0.213  1.00  1.10           N  
ATOM    410  CA  ALA A  26      11.293   3.074   0.502  1.00  1.10           C  
ATOM    411  C   ALA A  26      12.347   3.810   1.299  1.00  1.10           C  
ATOM    412  O   ALA A  26      12.393   5.039   1.280  1.00  1.10           O  
ATOM    413  CB  ALA A  26      10.207   2.608   1.441  1.00  1.10           C  
ATOM    414  H   ALA A  26      11.505   1.001  -0.033  1.00  1.10           H  
ATOM    415  HA  ALA A  26      10.878   3.765  -0.228  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.772   3.464   1.952  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       9.441   2.081   0.885  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.635   1.942   2.165  1.00  1.10           H  
ATOM    419  N   GLU A  27      13.244   3.058   1.939  1.00  1.10           N  
ATOM    420  CA  GLU A  27      14.310   3.662   2.713  1.00  1.10           C  
ATOM    421  C   GLU A  27      15.175   4.493   1.788  1.00  1.10           C  
ATOM    422  O   GLU A  27      15.486   5.645   2.090  1.00  1.10           O  
ATOM    423  CB  GLU A  27      15.162   2.587   3.400  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.259   3.120   4.318  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.059   2.018   5.012  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      16.467   1.102   5.522  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.277   2.109   5.036  1.00  1.10           O  
ATOM    428  H   GLU A  27      13.158   2.043   1.924  1.00  1.10           H  
ATOM    429  HA  GLU A  27      13.871   4.314   3.467  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.540   1.887   3.929  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      15.670   2.015   2.634  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.931   3.713   3.717  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      15.809   3.776   5.067  1.00  1.10           H  
ATOM    434  N   LYS A  28      15.540   3.921   0.631  1.00  1.14           N  
ATOM    435  CA  LYS A  28      16.371   4.643  -0.326  1.00  1.14           C  
ATOM    436  C   LYS A  28      15.694   5.928  -0.772  1.00  1.14           C  
ATOM    437  O   LYS A  28      16.313   6.993  -0.756  1.00  1.14           O  
ATOM    438  CB  LYS A  28      16.690   3.790  -1.550  1.00  1.14           C  
ATOM    439  CG  LYS A  28      17.579   4.505  -2.579  1.00  1.14           C  
ATOM    440  CD  LYS A  28      17.912   3.608  -3.762  1.00  1.14           C  
ATOM    441  CE  LYS A  28      18.752   4.346  -4.799  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      19.096   3.473  -5.959  1.00  1.14           N  
ATOM    443  H   LYS A  28      15.246   2.961   0.437  1.00  1.14           H  
ATOM    444  HA  LYS A  28      17.307   4.908   0.163  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      17.183   2.869  -1.236  1.00  1.14           H  
ATOM    446 2HB  LYS A  28      15.765   3.508  -2.048  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      17.056   5.391  -2.943  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      18.504   4.825  -2.101  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      18.463   2.733  -3.415  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      16.986   3.272  -4.229  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      18.194   5.206  -5.160  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      19.672   4.694  -4.330  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      19.650   3.996  -6.622  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      19.625   2.675  -5.634  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      18.249   3.154  -6.406  1.00  1.14           H  
ATOM    456  N   TYR A  29      14.420   5.836  -1.140  1.00  1.21           N  
ATOM    457  CA  TYR A  29      13.657   6.991  -1.587  1.00  1.21           C  
ATOM    458  C   TYR A  29      13.686   8.091  -0.540  1.00  1.21           C  
ATOM    459  O   TYR A  29      14.001   9.251  -0.830  1.00  1.21           O  
ATOM    460  CB  TYR A  29      12.229   6.556  -1.925  1.00  1.21           C  
ATOM    461  CG  TYR A  29      11.279   7.668  -2.238  1.00  1.21           C  
ATOM    462  CD1 TYR A  29      11.324   8.314  -3.458  1.00  1.21           C  
ATOM    463  CD2 TYR A  29      10.333   8.017  -1.301  1.00  1.21           C  
ATOM    464  CE1 TYR A  29      10.428   9.327  -3.729  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       9.434   9.026  -1.565  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       9.482   9.684  -2.776  1.00  1.21           C  
ATOM    467  OH  TYR A  29       8.589  10.693  -3.052  1.00  1.21           O  
ATOM    468  H   TYR A  29      13.966   4.921  -1.117  1.00  1.21           H  
ATOM    469  HA  TYR A  29      14.124   7.381  -2.489  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      12.250   5.874  -2.776  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      11.821   5.998  -1.085  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      12.066   8.026  -4.201  1.00  1.21           H  
ATOM    473  HD2 TYR A  29      10.306   7.483  -0.357  1.00  1.21           H  
ATOM    474  HE1 TYR A  29      10.464   9.844  -4.687  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       8.685   9.303  -0.827  1.00  1.21           H  
ATOM    476  HH  TYR A  29       7.999  10.813  -2.305  1.00  1.21           H  
ATOM    477  N   PHE A  30      13.370   7.723   0.686  1.00  1.31           N  
ATOM    478  CA  PHE A  30      13.344   8.676   1.765  1.00  1.31           C  
ATOM    479  C   PHE A  30      14.729   9.266   2.029  1.00  1.31           C  
ATOM    480  O   PHE A  30      14.843  10.458   2.323  1.00  1.31           O  
ATOM    481  CB  PHE A  30      12.752   8.008   2.975  1.00  1.31           C  
ATOM    482  CG  PHE A  30      11.275   7.792   2.816  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      10.467   8.715   2.142  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.696   6.677   3.316  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       9.099   8.495   2.007  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.347   6.450   3.181  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.542   7.359   2.527  1.00  1.31           C  
ATOM    488  H   PHE A  30      13.128   6.749   0.875  1.00  1.31           H  
ATOM    489  HA  PHE A  30      12.682   9.491   1.478  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      13.233   7.039   3.139  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      12.908   8.605   3.831  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      10.913   9.611   1.736  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      11.327   5.959   3.825  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       8.472   9.219   1.494  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       8.925   5.558   3.594  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.472   7.176   2.425  1.00  1.31           H  
ATOM    497  N   LYS A  31      15.787   8.447   1.938  1.00  1.43           N  
ATOM    498  CA  LYS A  31      17.149   8.950   2.107  1.00  1.43           C  
ATOM    499  C   LYS A  31      17.520   9.935   1.018  1.00  1.43           C  
ATOM    500  O   LYS A  31      18.168  10.944   1.292  1.00  1.43           O  
ATOM    501  CB  LYS A  31      18.167   7.807   2.219  1.00  1.43           C  
ATOM    502  CG  LYS A  31      18.130   7.103   3.563  1.00  1.43           C  
ATOM    503  CD  LYS A  31      19.058   5.934   3.680  1.00  1.43           C  
ATOM    504  CE  LYS A  31      19.105   5.473   5.140  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      19.886   4.229   5.326  1.00  1.43           N  
ATOM    506  H   LYS A  31      15.650   7.455   1.740  1.00  1.43           H  
ATOM    507  HA  LYS A  31      17.193   9.497   3.035  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      17.958   7.067   1.447  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      19.171   8.190   2.051  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      18.448   7.809   4.304  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      17.112   6.781   3.791  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      18.701   5.117   3.053  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      20.057   6.214   3.357  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      19.575   6.265   5.719  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      18.094   5.320   5.515  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      19.896   3.987   6.302  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      19.422   3.473   4.823  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      20.826   4.343   4.996  1.00  1.43           H  
ATOM    519  N   LEU A  32      17.063   9.700  -0.209  1.00  1.57           N  
ATOM    520  CA  LEU A  32      17.359  10.641  -1.276  1.00  1.57           C  
ATOM    521  C   LEU A  32      16.721  11.992  -0.937  1.00  1.57           C  
ATOM    522  O   LEU A  32      17.342  13.045  -1.121  1.00  1.57           O  
ATOM    523  CB  LEU A  32      16.829  10.101  -2.610  1.00  1.57           C  
ATOM    524  CG  LEU A  32      17.558   8.858  -3.169  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      16.786   8.320  -4.357  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      18.964   9.234  -3.565  1.00  1.57           C  
ATOM    527  H   LEU A  32      16.541   8.844  -0.404  1.00  1.57           H  
ATOM    528  HA  LEU A  32      18.437  10.769  -1.344  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      15.783   9.837  -2.485  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      16.895  10.889  -3.354  1.00  1.57           H  
ATOM    531  HG  LEU A  32      17.602   8.091  -2.417  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      17.289   7.443  -4.750  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      15.784   8.050  -4.042  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      16.732   9.084  -5.129  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      19.477   8.355  -3.956  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      18.931  10.008  -4.332  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      19.497   9.608  -2.692  1.00  1.57           H  
ATOM    538  N   ILE A  33      15.508  11.955  -0.377  1.00  1.73           N  
ATOM    539  CA  ILE A  33      14.825  13.176   0.035  1.00  1.73           C  
ATOM    540  C   ILE A  33      15.532  13.856   1.196  1.00  1.73           C  
ATOM    541  O   ILE A  33      15.791  15.057   1.157  1.00  1.73           O  
ATOM    542  CB  ILE A  33      13.368  12.891   0.420  1.00  1.73           C  
ATOM    543  CG1 ILE A  33      12.611  12.475  -0.823  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      12.739  14.113   1.106  1.00  1.73           C  
ATOM    545  CD1 ILE A  33      11.279  11.913  -0.546  1.00  1.73           C  
ATOM    546  H   ILE A  33      15.040  11.051  -0.268  1.00  1.73           H  
ATOM    547  HA  ILE A  33      14.821  13.862  -0.810  1.00  1.73           H  
ATOM    548  HB  ILE A  33      13.338  12.050   1.105  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33      12.492  13.346  -1.464  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33      13.194  11.724  -1.361  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      11.708  13.884   1.379  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      13.303  14.361   2.004  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      12.755  14.961   0.423  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33      10.814  11.661  -1.481  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33      11.380  11.029   0.065  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33      10.689  12.652  -0.037  1.00  1.73           H  
ATOM    557  N   ALA A  34      15.871  13.096   2.230  1.00  1.90           N  
ATOM    558  CA  ALA A  34      16.541  13.692   3.374  1.00  1.90           C  
ATOM    559  C   ALA A  34      17.856  14.336   2.932  1.00  1.90           C  
ATOM    560  O   ALA A  34      18.209  15.426   3.391  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.770  12.640   4.434  1.00  1.90           C  
ATOM    562  H   ALA A  34      15.643  12.104   2.228  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.896  14.472   3.778  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      17.245  13.063   5.298  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.812  12.206   4.725  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      17.411  11.874   4.006  1.00  1.90           H  
ATOM    567  N   ASN A  35      18.560  13.704   1.987  1.00  2.05           N  
ATOM    568  CA  ASN A  35      19.801  14.272   1.488  1.00  2.05           C  
ATOM    569  C   ASN A  35      19.520  15.575   0.732  1.00  2.05           C  
ATOM    570  O   ASN A  35      20.203  16.581   0.929  1.00  2.05           O  
ATOM    571  CB  ASN A  35      20.507  13.276   0.592  1.00  2.05           C  
ATOM    572  CG  ASN A  35      21.106  12.121   1.356  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      21.338  12.192   2.568  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      21.367  11.047   0.658  1.00  2.05           N  
ATOM    575  H   ASN A  35      18.251  12.798   1.631  1.00  2.05           H  
ATOM    576  HA  ASN A  35      20.444  14.508   2.335  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      19.796  12.882  -0.134  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      21.296  13.781   0.037  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      21.763  10.246   1.103  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      21.168  11.032  -0.319  1.00  2.05           H  
ATOM    581  N   ALA A  36      18.446  15.597  -0.067  1.00  2.15           N  
ATOM    582  CA  ALA A  36      18.051  16.794  -0.821  1.00  2.15           C  
ATOM    583  C   ALA A  36      17.766  17.962   0.120  1.00  2.15           C  
ATOM    584  O   ALA A  36      18.044  19.122  -0.196  1.00  2.15           O  
ATOM    585  CB  ALA A  36      16.822  16.506  -1.668  1.00  2.15           C  
ATOM    586  H   ALA A  36      17.908  14.741  -0.204  1.00  2.15           H  
ATOM    587  HA  ALA A  36      18.879  17.070  -1.471  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      16.559  17.392  -2.239  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      17.039  15.681  -2.348  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      15.994  16.233  -1.025  1.00  2.15           H  
ATOM    591  N   LYS A  37      17.247  17.634   1.301  1.00  2.18           N  
ATOM    592  CA  LYS A  37      16.895  18.595   2.335  1.00  2.18           C  
ATOM    593  C   LYS A  37      18.087  18.904   3.260  1.00  2.18           C  
ATOM    594  O   LYS A  37      17.943  19.639   4.236  1.00  2.18           O  
ATOM    595  CB  LYS A  37      15.723  18.074   3.169  1.00  2.18           C  
ATOM    596  CG  LYS A  37      14.428  17.797   2.425  1.00  2.18           C  
ATOM    597  CD  LYS A  37      13.801  19.028   1.862  1.00  2.18           C  
ATOM    598  CE  LYS A  37      12.463  18.681   1.242  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      11.803  19.854   0.631  1.00  2.18           N  
ATOM    600  H   LYS A  37      17.029  16.649   1.465  1.00  2.18           H  
ATOM    601  HA  LYS A  37      16.598  19.526   1.853  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      16.006  17.135   3.626  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      15.503  18.771   3.945  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      14.624  17.123   1.604  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      13.721  17.315   3.102  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      13.653  19.761   2.656  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      14.452  19.458   1.100  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      12.606  17.917   0.481  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      11.811  18.284   2.021  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      10.889  19.554   0.262  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      11.638  20.554   1.336  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      12.365  20.237  -0.106  1.00  2.18           H  
ATOM    613  N   THR A  38      19.266  18.351   2.942  1.00  2.12           N  
ATOM    614  CA  THR A  38      20.524  18.467   3.692  1.00  2.12           C  
ATOM    615  C   THR A  38      20.400  18.097   5.167  1.00  2.12           C  
ATOM    616  O   THR A  38      20.921  18.791   6.039  1.00  2.12           O  
ATOM    617  CB  THR A  38      21.105  19.893   3.597  1.00  2.12           C  
ATOM    618  OG1 THR A  38      20.304  20.816   4.363  1.00  2.12           O  
ATOM    619  CG2 THR A  38      21.109  20.333   2.138  1.00  2.12           C  
ATOM    620  H   THR A  38      19.318  17.774   2.108  1.00  2.12           H  
ATOM    621  HA  THR A  38      21.239  17.779   3.239  1.00  2.12           H  
ATOM    622  HB  THR A  38      22.125  19.903   3.976  1.00  2.12           H  
ATOM    623  HG1 THR A  38      19.389  20.497   4.413  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      21.522  21.336   2.061  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      21.717  19.642   1.555  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      20.093  20.332   1.746  1.00  2.12           H  
ATOM    627  N   VAL A  39      19.733  16.979   5.422  1.00  1.98           N  
ATOM    628  CA  VAL A  39      19.512  16.450   6.761  1.00  1.98           C  
ATOM    629  C   VAL A  39      20.685  15.606   7.251  1.00  1.98           C  
ATOM    630  O   VAL A  39      21.178  14.737   6.533  1.00  1.98           O  
ATOM    631  CB  VAL A  39      18.251  15.605   6.719  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      17.963  14.961   8.017  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      17.167  16.450   6.311  1.00  1.98           C  
ATOM    634  H   VAL A  39      19.324  16.472   4.635  1.00  1.98           H  
ATOM    635  HA  VAL A  39      19.366  17.288   7.446  1.00  1.98           H  
ATOM    636  HB  VAL A  39      18.391  14.833   5.988  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      17.067  14.392   7.912  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      18.770  14.314   8.276  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      17.825  15.725   8.791  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      16.268  15.877   6.209  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      17.052  17.206   7.058  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      17.415  16.897   5.363  1.00  1.98           H  
ATOM    643  N   GLU A  40      21.135  15.873   8.473  1.00  1.78           N  
ATOM    644  CA  GLU A  40      22.262  15.154   9.085  1.00  1.78           C  
ATOM    645  C   GLU A  40      21.829  14.324  10.298  1.00  1.78           C  
ATOM    646  O   GLU A  40      22.616  14.088  11.218  1.00  1.78           O  
ATOM    647  CB  GLU A  40      23.372  16.125   9.496  1.00  1.78           C  
ATOM    648  CG  GLU A  40      24.026  16.877   8.328  1.00  1.78           C  
ATOM    649  CD  GLU A  40      25.248  17.693   8.737  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      25.585  17.694   9.898  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      25.841  18.307   7.880  1.00  1.78           O  
ATOM    652  H   GLU A  40      20.659  16.605   9.008  1.00  1.78           H  
ATOM    653  HA  GLU A  40      22.671  14.467   8.345  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      22.961  16.869  10.183  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      24.150  15.581  10.029  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      24.321  16.155   7.566  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      23.282  17.543   7.886  1.00  1.78           H  
ATOM    658  N   GLY A  41      20.572  13.916  10.295  1.00  1.58           N  
ATOM    659  CA  GLY A  41      19.963  13.170  11.386  1.00  1.58           C  
ATOM    660  C   GLY A  41      20.168  11.658  11.367  1.00  1.58           C  
ATOM    661  O   GLY A  41      20.935  11.119  10.561  1.00  1.58           O  
ATOM    662  H   GLY A  41      20.013  14.158   9.496  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      20.328  13.567  12.334  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      18.894  13.366  11.367  1.00  1.58           H  
ATOM    665  N   VAL A  42      19.438  10.984  12.253  1.00  1.40           N  
ATOM    666  CA  VAL A  42      19.501   9.543  12.465  1.00  1.40           C  
ATOM    667  C   VAL A  42      18.220   8.838  12.057  1.00  1.40           C  
ATOM    668  O   VAL A  42      17.119   9.286  12.386  1.00  1.40           O  
ATOM    669  CB  VAL A  42      19.791   9.243  13.948  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      19.798   7.734  14.200  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      21.137   9.857  14.323  1.00  1.40           C  
ATOM    672  H   VAL A  42      18.841  11.542  12.859  1.00  1.40           H  
ATOM    673  HA  VAL A  42      20.319   9.145  11.863  1.00  1.40           H  
ATOM    674  HB  VAL A  42      19.004   9.681  14.564  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      20.000   7.545  15.253  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      18.829   7.304  13.942  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      20.573   7.268  13.594  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      21.345   9.661  15.374  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      21.921   9.416  13.708  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      21.107  10.934  14.156  1.00  1.40           H  
ATOM    681  N   TRP A  43      18.373   7.753  11.304  1.00  1.28           N  
ATOM    682  CA  TRP A  43      17.249   6.977  10.792  1.00  1.28           C  
ATOM    683  C   TRP A  43      16.740   5.857  11.694  1.00  1.28           C  
ATOM    684  O   TRP A  43      17.519   5.068  12.236  1.00  1.28           O  
ATOM    685  CB  TRP A  43      17.688   6.367   9.469  1.00  1.28           C  
ATOM    686  CG  TRP A  43      17.794   7.357   8.448  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      18.857   8.161   8.189  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      16.806   7.670   7.478  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      18.575   8.977   7.153  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      17.319   8.695   6.708  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      15.515   7.175   7.208  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      16.614   9.247   5.712  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      14.806   7.748   6.173  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      15.354   8.766   5.460  1.00  1.28           C  
ATOM    695  H   TRP A  43      19.311   7.454  11.078  1.00  1.28           H  
ATOM    696  HA  TRP A  43      16.427   7.666  10.609  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      18.654   5.878   9.588  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      16.965   5.612   9.157  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      19.792   8.164   8.749  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      19.192   9.682   6.773  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      15.089   6.367   7.804  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      17.017  10.042   5.136  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      13.809   7.386   5.950  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      14.795   9.218   4.677  1.00  1.28           H  
ATOM    705  N   THR A  44      15.412   5.757  11.755  1.00  1.20           N  
ATOM    706  CA  THR A  44      14.688   4.685  12.433  1.00  1.20           C  
ATOM    707  C   THR A  44      13.585   4.125  11.532  1.00  1.20           C  
ATOM    708  O   THR A  44      12.870   4.882  10.881  1.00  1.20           O  
ATOM    709  CB  THR A  44      14.065   5.178  13.756  1.00  1.20           C  
ATOM    710  OG1 THR A  44      15.106   5.626  14.633  1.00  1.20           O  
ATOM    711  CG2 THR A  44      13.249   4.072  14.439  1.00  1.20           C  
ATOM    712  H   THR A  44      14.873   6.507  11.327  1.00  1.20           H  
ATOM    713  HA  THR A  44      15.384   3.880  12.657  1.00  1.20           H  
ATOM    714  HB  THR A  44      13.409   6.016  13.547  1.00  1.20           H  
ATOM    715  HG1 THR A  44      15.815   4.974  14.653  1.00  1.20           H  
ATOM    716 1HG2 THR A  44      12.824   4.456  15.363  1.00  1.20           H  
ATOM    717 2HG2 THR A  44      12.440   3.749  13.787  1.00  1.20           H  
ATOM    718 3HG2 THR A  44      13.895   3.225  14.661  1.00  1.20           H  
ATOM    719  N   TYR A  45      13.434   2.800  11.496  1.00  1.16           N  
ATOM    720  CA  TYR A  45      12.334   2.213  10.724  1.00  1.16           C  
ATOM    721  C   TYR A  45      11.438   1.324  11.568  1.00  1.16           C  
ATOM    722  O   TYR A  45      11.895   0.395  12.238  1.00  1.16           O  
ATOM    723  CB  TYR A  45      12.843   1.448   9.504  1.00  1.16           C  
ATOM    724  CG  TYR A  45      11.722   0.713   8.754  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      10.674   1.414   8.182  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      11.770  -0.660   8.622  1.00  1.16           C  
ATOM    727  CE1 TYR A  45       9.682   0.753   7.496  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      10.778  -1.319   7.933  1.00  1.16           C  
ATOM    729  CZ  TYR A  45       9.742  -0.617   7.374  1.00  1.16           C  
ATOM    730  OH  TYR A  45       8.750  -1.283   6.703  1.00  1.16           O  
ATOM    731  H   TYR A  45      14.056   2.205  12.023  1.00  1.16           H  
ATOM    732  HA  TYR A  45      11.702   3.019  10.355  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      13.322   2.138   8.819  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      13.587   0.717   9.811  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      10.637   2.491   8.281  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      12.593  -1.222   9.064  1.00  1.16           H  
ATOM    737  HE1 TYR A  45       8.861   1.313   7.056  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      10.811  -2.406   7.828  1.00  1.16           H  
ATOM    739  HH  TYR A  45       8.687  -2.217   7.020  1.00  1.16           H  
ATOM    740  N   LYS A  46      10.150   1.649  11.534  1.00  1.16           N  
ATOM    741  CA  LYS A  46       9.117   0.938  12.262  1.00  1.16           C  
ATOM    742  C   LYS A  46       8.224   0.165  11.296  1.00  1.16           C  
ATOM    743  O   LYS A  46       7.270   0.704  10.714  1.00  1.16           O  
ATOM    744  CB  LYS A  46       8.323   1.932  13.094  1.00  1.16           C  
ATOM    745  CG  LYS A  46       9.162   2.598  14.183  1.00  1.16           C  
ATOM    746  CD  LYS A  46       8.361   3.585  14.999  1.00  1.16           C  
ATOM    747  CE  LYS A  46       9.214   4.217  16.085  1.00  1.16           C  
ATOM    748  NZ  LYS A  46       8.445   5.207  16.886  1.00  1.16           N  
ATOM    749  H   LYS A  46       9.869   2.439  10.955  1.00  1.16           H  
ATOM    750  HA  LYS A  46       9.586   0.219  12.934  1.00  1.16           H  
ATOM    751 1HB  LYS A  46       7.918   2.709  12.445  1.00  1.16           H  
ATOM    752 2HB  LYS A  46       7.492   1.422  13.577  1.00  1.16           H  
ATOM    753 1HG  LYS A  46       9.559   1.825  14.845  1.00  1.16           H  
ATOM    754 2HG  LYS A  46       9.997   3.122  13.723  1.00  1.16           H  
ATOM    755 1HD  LYS A  46       7.992   4.374  14.348  1.00  1.16           H  
ATOM    756 2HD  LYS A  46       7.508   3.076  15.454  1.00  1.16           H  
ATOM    757 1HE  LYS A  46       9.583   3.435  16.748  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      10.065   4.721  15.623  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46       9.042   5.605  17.597  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46       8.108   5.942  16.278  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46       7.660   4.748  17.326  1.00  1.16           H  
ATOM    762  N   ASP A  47       8.538  -1.117  11.103  1.00  1.16           N  
ATOM    763  CA  ASP A  47       7.819  -1.919  10.115  1.00  1.16           C  
ATOM    764  C   ASP A  47       6.345  -2.063  10.437  1.00  1.16           C  
ATOM    765  O   ASP A  47       5.509  -2.076   9.530  1.00  1.16           O  
ATOM    766  CB  ASP A  47       8.459  -3.306   9.964  1.00  1.16           C  
ATOM    767  CG  ASP A  47       7.872  -4.129   8.780  1.00  1.16           C  
ATOM    768  OD1 ASP A  47       7.977  -3.699   7.630  1.00  1.16           O  
ATOM    769  OD2 ASP A  47       7.324  -5.173   9.030  1.00  1.16           O  
ATOM    770  H   ASP A  47       9.305  -1.520  11.626  1.00  1.16           H  
ATOM    771  HA  ASP A  47       7.884  -1.415   9.163  1.00  1.16           H  
ATOM    772 1HB  ASP A  47       9.533  -3.202   9.832  1.00  1.16           H  
ATOM    773 2HB  ASP A  47       8.301  -3.872  10.885  1.00  1.16           H  
ATOM    774  N   GLU A  48       6.011  -2.073  11.721  1.00  1.17           N  
ATOM    775  CA  GLU A  48       4.634  -2.241  12.167  1.00  1.17           C  
ATOM    776  C   GLU A  48       3.685  -1.143  11.666  1.00  1.17           C  
ATOM    777  O   GLU A  48       2.470  -1.348  11.621  1.00  1.17           O  
ATOM    778  CB  GLU A  48       4.604  -2.334  13.703  1.00  1.17           C  
ATOM    779  CG  GLU A  48       5.239  -1.138  14.466  1.00  1.17           C  
ATOM    780  CD  GLU A  48       6.734  -1.283  14.718  1.00  1.17           C  
ATOM    781  OE1 GLU A  48       7.353  -2.126  14.110  1.00  1.17           O  
ATOM    782  OE2 GLU A  48       7.251  -0.540  15.523  1.00  1.17           O  
ATOM    783  H   GLU A  48       6.746  -2.013  12.406  1.00  1.17           H  
ATOM    784  HA  GLU A  48       4.272  -3.189  11.770  1.00  1.17           H  
ATOM    785 1HB  GLU A  48       3.570  -2.418  14.036  1.00  1.17           H  
ATOM    786 2HB  GLU A  48       5.121  -3.239  14.020  1.00  1.17           H  
ATOM    787 1HG  GLU A  48       5.097  -0.237  13.898  1.00  1.17           H  
ATOM    788 2HG  GLU A  48       4.726  -1.016  15.417  1.00  1.17           H  
ATOM    789  N   ILE A  49       4.237   0.021  11.320  1.00  1.16           N  
ATOM    790  CA  ILE A  49       3.464   1.140  10.818  1.00  1.16           C  
ATOM    791  C   ILE A  49       4.003   1.634   9.475  1.00  1.16           C  
ATOM    792  O   ILE A  49       3.696   2.755   9.053  1.00  1.16           O  
ATOM    793  CB  ILE A  49       3.432   2.275  11.856  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       4.840   2.705  12.143  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       2.715   1.842  13.135  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       4.941   3.970  12.949  1.00  1.16           C  
ATOM    797  H   ILE A  49       5.250   0.123  11.361  1.00  1.16           H  
ATOM    798  HA  ILE A  49       2.441   0.806  10.659  1.00  1.16           H  
ATOM    799  HB  ILE A  49       2.912   3.130  11.426  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       5.335   1.908  12.688  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       5.350   2.823  11.201  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       2.700   2.670  13.843  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       1.692   1.551  12.895  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       3.224   1.004  13.584  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       5.982   4.212  13.115  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       4.462   4.785  12.404  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49       4.444   3.829  13.906  1.00  1.16           H  
ATOM    808  N   LYS A  50       4.886   0.837   8.852  1.00  1.13           N  
ATOM    809  CA  LYS A  50       5.511   1.171   7.569  1.00  1.13           C  
ATOM    810  C   LYS A  50       6.041   2.606   7.536  1.00  1.13           C  
ATOM    811  O   LYS A  50       5.783   3.348   6.581  1.00  1.13           O  
ATOM    812  CB  LYS A  50       4.532   0.904   6.431  1.00  1.13           C  
ATOM    813  CG  LYS A  50       4.010  -0.533   6.430  1.00  1.13           C  
ATOM    814  CD  LYS A  50       5.138  -1.533   6.125  1.00  1.13           C  
ATOM    815  CE  LYS A  50       4.639  -2.975   6.139  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       5.743  -3.965   5.861  1.00  1.13           N  
ATOM    817  H   LYS A  50       5.087  -0.082   9.245  1.00  1.13           H  
ATOM    818  HA  LYS A  50       6.366   0.505   7.432  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       3.682   1.586   6.502  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       5.013   1.088   5.474  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       3.592  -0.771   7.411  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       3.228  -0.633   5.685  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       5.554  -1.321   5.145  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       5.935  -1.434   6.873  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       4.222  -3.188   7.124  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       3.860  -3.094   5.387  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       5.376  -4.897   5.895  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       6.133  -3.791   4.956  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       6.503  -3.889   6.567  1.00  1.13           H  
ATOM    830  N   THR A  51       6.732   3.005   8.602  1.00  1.12           N  
ATOM    831  CA  THR A  51       7.192   4.382   8.701  1.00  1.12           C  
ATOM    832  C   THR A  51       8.666   4.542   9.013  1.00  1.12           C  
ATOM    833  O   THR A  51       9.240   3.852   9.862  1.00  1.12           O  
ATOM    834  CB  THR A  51       6.353   5.158   9.741  1.00  1.12           C  
ATOM    835  OG1 THR A  51       4.958   5.159   9.341  1.00  1.12           O  
ATOM    836  CG2 THR A  51       6.817   6.604   9.881  1.00  1.12           C  
ATOM    837  H   THR A  51       6.912   2.334   9.351  1.00  1.12           H  
ATOM    838  HA  THR A  51       7.022   4.858   7.738  1.00  1.12           H  
ATOM    839  HB  THR A  51       6.456   4.687  10.693  1.00  1.12           H  
ATOM    840  HG1 THR A  51       4.604   4.240   9.245  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       6.198   7.096  10.618  1.00  1.12           H  
ATOM    842 2HG2 THR A  51       7.851   6.640  10.209  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       6.721   7.119   8.927  1.00  1.12           H  
ATOM    844  N   PHE A  52       9.277   5.476   8.306  1.00  1.12           N  
ATOM    845  CA  PHE A  52      10.659   5.837   8.530  1.00  1.12           C  
ATOM    846  C   PHE A  52      10.685   7.174   9.247  1.00  1.12           C  
ATOM    847  O   PHE A  52       9.894   8.056   8.912  1.00  1.12           O  
ATOM    848  CB  PHE A  52      11.390   5.952   7.200  1.00  1.12           C  
ATOM    849  CG  PHE A  52      11.549   4.668   6.493  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      10.537   4.170   5.691  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      12.712   3.954   6.612  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      10.696   2.982   5.021  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      12.867   2.764   5.954  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      11.857   2.278   5.152  1.00  1.12           C  
ATOM    855  H   PHE A  52       8.737   5.985   7.605  1.00  1.12           H  
ATOM    856  HA  PHE A  52      11.138   5.085   9.153  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.850   6.641   6.546  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      12.369   6.368   7.381  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       9.608   4.736   5.599  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      13.513   4.338   7.245  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       9.906   2.602   4.398  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      13.796   2.199   6.067  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      11.985   1.334   4.631  1.00  1.12           H  
ATOM    864  N   THR A  53      11.574   7.327  10.215  1.00  1.15           N  
ATOM    865  CA  THR A  53      11.703   8.587  10.934  1.00  1.15           C  
ATOM    866  C   THR A  53      13.143   9.071  10.895  1.00  1.15           C  
ATOM    867  O   THR A  53      14.072   8.269  11.047  1.00  1.15           O  
ATOM    868  CB  THR A  53      11.242   8.462  12.401  1.00  1.15           C  
ATOM    869  OG1 THR A  53       9.875   8.025  12.449  1.00  1.15           O  
ATOM    870  CG2 THR A  53      11.343   9.830  13.116  1.00  1.15           C  
ATOM    871  H   THR A  53      12.168   6.538  10.463  1.00  1.15           H  
ATOM    872  HA  THR A  53      11.084   9.331  10.443  1.00  1.15           H  
ATOM    873  HB  THR A  53      11.864   7.738  12.919  1.00  1.15           H  
ATOM    874  HG1 THR A  53       9.347   8.573  11.866  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      11.007   9.727  14.144  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      12.373  10.181  13.117  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      10.717  10.561  12.603  1.00  1.15           H  
ATOM    878  N   VAL A  54      13.339  10.369  10.650  1.00  1.21           N  
ATOM    879  CA  VAL A  54      14.694  10.913  10.643  1.00  1.21           C  
ATOM    880  C   VAL A  54      14.825  12.059  11.634  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.162  13.096  11.493  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.045  11.424   9.260  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      16.456  11.933   9.237  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.852  10.418   8.372  1.00  1.21           C  
ATOM    885  H   VAL A  54      12.528  10.968  10.499  1.00  1.21           H  
ATOM    886  HA  VAL A  54      15.391  10.126  10.914  1.00  1.21           H  
ATOM    887  HB  VAL A  54      14.396  12.225   9.008  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      16.682  12.274   8.240  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      16.572  12.748   9.951  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      17.137  11.116   9.500  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      15.081  10.790   7.387  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.503   9.628   8.659  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      13.838  10.083   8.412  1.00  1.21           H  
ATOM    894  N   THR A  55      15.706  11.906  12.615  1.00  1.29           N  
ATOM    895  CA  THR A  55      15.815  12.945  13.631  1.00  1.29           C  
ATOM    896  C   THR A  55      17.160  13.631  13.685  1.00  1.29           C  
ATOM    897  O   THR A  55      18.201  12.979  13.736  1.00  1.29           O  
ATOM    898  CB  THR A  55      15.468  12.381  15.010  1.00  1.29           C  
ATOM    899  OG1 THR A  55      14.120  11.899  14.988  1.00  1.29           O  
ATOM    900  CG2 THR A  55      15.587  13.461  16.077  1.00  1.29           C  
ATOM    901  H   THR A  55      16.252  11.043  12.667  1.00  1.29           H  
ATOM    902  HA  THR A  55      15.092  13.713  13.408  1.00  1.29           H  
ATOM    903  HB  THR A  55      16.140  11.556  15.244  1.00  1.29           H  
ATOM    904  HG1 THR A  55      13.957  11.388  15.787  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      15.326  13.044  17.047  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      16.611  13.839  16.114  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      14.909  14.282  15.841  1.00  1.29           H  
ATOM    908  N   GLU A  56      17.110  14.955  13.658  1.00  1.38           N  
ATOM    909  CA  GLU A  56      18.283  15.806  13.707  1.00  1.38           C  
ATOM    910  C   GLU A  56      18.092  16.841  14.799  1.00  1.38           C  
ATOM    911  O   GLU A  56      18.243  16.519  15.977  1.00  1.38           O  
ATOM    912  OXT GLU A  56      17.391  17.813  14.527  1.00  1.38           O  
ATOM    913  CB  GLU A  56      18.516  16.503  12.358  1.00  1.38           C  
ATOM    914  CG  GLU A  56      19.758  17.386  12.334  1.00  1.38           C  
ATOM    915  CD  GLU A  56      20.033  18.036  11.012  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      19.507  17.598  10.018  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      20.773  18.983  10.993  1.00  1.38           O  
ATOM    918  H   GLU A  56      16.201  15.396  13.608  1.00  1.38           H  
ATOM    919  HA  GLU A  56      19.156  15.202  13.956  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      18.610  15.767  11.567  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      17.656  17.130  12.117  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      19.655  18.162  13.090  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      20.618  16.769  12.603  1.00  1.38           H  
ENDMDL

REMARK ID 698269 DOMAINID 688744 MODEL 2 Strepto protein GB
MODEL     2
ATOM      1  N   THR A   1       2.072  -1.174  -1.402  1.00  1.39           N  
ATOM      2  CA  THR A   1       2.600  -0.294  -0.352  1.00  1.39           C  
ATOM      3  C   THR A   1       2.976   1.112  -0.807  1.00  1.39           C  
ATOM      4  O   THR A   1       3.900   1.340  -1.607  1.00  1.39           O  
ATOM      5  CB  THR A   1       3.811  -0.910   0.362  1.00  1.39           C  
ATOM      6  OG1 THR A   1       3.428  -2.144   0.983  1.00  1.39           O  
ATOM      7  CG2 THR A   1       4.328   0.057   1.422  1.00  1.39           C  
ATOM      8 1H   THR A   1       2.709  -1.939  -1.556  1.00  1.39           H  
ATOM      9 2H   THR A   1       1.198  -1.554  -1.071  1.00  1.39           H  
ATOM     10 3H   THR A   1       1.877  -0.699  -2.286  1.00  1.39           H  
ATOM     11  HA  THR A   1       1.817  -0.182   0.397  1.00  1.39           H  
ATOM     12  HB  THR A   1       4.597  -1.100  -0.339  1.00  1.39           H  
ATOM     13  HG1 THR A   1       3.056  -2.732   0.320  1.00  1.39           H  
ATOM     14 1HG2 THR A   1       5.184  -0.384   1.920  1.00  1.39           H  
ATOM     15 2HG2 THR A   1       4.624   0.994   0.958  1.00  1.39           H  
ATOM     16 3HG2 THR A   1       3.546   0.254   2.148  1.00  1.39           H  
ATOM     17  N   THR A   2       2.234   2.070  -0.267  1.00  1.28           N  
ATOM     18  CA  THR A   2       2.429   3.482  -0.560  1.00  1.28           C  
ATOM     19  C   THR A   2       3.464   4.086   0.376  1.00  1.28           C  
ATOM     20  O   THR A   2       3.399   3.854   1.584  1.00  1.28           O  
ATOM     21  CB  THR A   2       1.107   4.256  -0.423  1.00  1.28           C  
ATOM     22  OG1 THR A   2       0.132   3.723  -1.330  1.00  1.28           O  
ATOM     23  CG2 THR A   2       1.334   5.707  -0.763  1.00  1.28           C  
ATOM     24  H   THR A   2       1.501   1.817   0.380  1.00  1.28           H  
ATOM     25  HA  THR A   2       2.791   3.593  -1.564  1.00  1.28           H  
ATOM     26  HB  THR A   2       0.734   4.171   0.597  1.00  1.28           H  
ATOM     27  HG1 THR A   2       0.390   3.916  -2.235  1.00  1.28           H  
ATOM     28 1HG2 THR A   2       0.396   6.249  -0.673  1.00  1.28           H  
ATOM     29 2HG2 THR A   2       2.062   6.137  -0.081  1.00  1.28           H  
ATOM     30 3HG2 THR A   2       1.705   5.787  -1.787  1.00  1.28           H  
ATOM     31  N   TYR A   3       4.409   4.853  -0.174  1.00  1.19           N  
ATOM     32  CA  TYR A   3       5.396   5.521   0.661  1.00  1.19           C  
ATOM     33  C   TYR A   3       5.247   7.034   0.627  1.00  1.19           C  
ATOM     34  O   TYR A   3       5.027   7.641  -0.428  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.816   5.151   0.232  1.00  1.19           C  
ATOM     36  CG  TYR A   3       7.149   3.721   0.470  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       6.894   2.795  -0.498  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       7.697   3.333   1.671  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       7.186   1.490  -0.275  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.992   2.021   1.893  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       7.736   1.091   0.926  1.00  1.19           C  
ATOM     42  OH  TYR A   3       8.022  -0.245   1.154  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.437   4.983  -1.182  1.00  1.19           H  
ATOM     44  HA  TYR A   3       5.248   5.198   1.688  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.943   5.362  -0.834  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       7.533   5.768   0.781  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       6.450   3.100  -1.445  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       7.893   4.077   2.446  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       6.976   0.781  -1.031  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       8.420   1.719   2.832  1.00  1.19           H  
ATOM     51  HH  TYR A   3       7.711  -0.786   0.392  1.00  1.19           H  
ATOM     52  N   LYS A   4       5.404   7.645   1.795  1.00  1.15           N  
ATOM     53  CA  LYS A   4       5.350   9.102   1.920  1.00  1.15           C  
ATOM     54  C   LYS A   4       6.747   9.670   2.017  1.00  1.15           C  
ATOM     55  O   LYS A   4       7.564   9.157   2.786  1.00  1.15           O  
ATOM     56  CB  LYS A   4       4.521   9.521   3.129  1.00  1.15           C  
ATOM     57  CG  LYS A   4       4.390  11.028   3.309  1.00  1.15           C  
ATOM     58  CD  LYS A   4       3.513  11.393   4.494  1.00  1.15           C  
ATOM     59  CE  LYS A   4       3.393  12.896   4.594  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       2.606  13.346   5.761  1.00  1.15           N  
ATOM     61  H   LYS A   4       5.579   7.062   2.621  1.00  1.15           H  
ATOM     62  HA  LYS A   4       4.890   9.518   1.025  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       3.518   9.107   3.037  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       4.960   9.105   4.032  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       5.381  11.446   3.478  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       3.990  11.487   2.421  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       2.522  10.956   4.373  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       3.961  11.005   5.411  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       4.376  13.308   4.666  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       2.921  13.278   3.687  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       2.604  14.378   5.735  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       1.664  13.000   5.706  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       3.033  13.032   6.614  1.00  1.15           H  
ATOM     74  N   LEU A   5       7.052  10.669   1.191  1.00  1.16           N  
ATOM     75  CA  LEU A   5       8.382  11.253   1.195  1.00  1.16           C  
ATOM     76  C   LEU A   5       8.345  12.712   1.697  1.00  1.16           C  
ATOM     77  O   LEU A   5       7.684  13.567   1.097  1.00  1.16           O  
ATOM     78  CB  LEU A   5       8.892  11.172  -0.226  1.00  1.16           C  
ATOM     79  CG  LEU A   5       8.747   9.764  -0.891  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       9.229   9.844  -2.305  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       9.501   8.696  -0.089  1.00  1.16           C  
ATOM     82  H   LEU A   5       6.368  11.035   0.525  1.00  1.16           H  
ATOM     83  HA  LEU A   5       9.030  10.675   1.852  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.368  11.901  -0.840  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.903  11.403  -0.216  1.00  1.16           H  
ATOM     86  HG  LEU A   5       7.687   9.496  -0.930  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       9.086   8.873  -2.767  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       8.654  10.590  -2.845  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      10.278  10.112  -2.325  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       9.382   7.722  -0.567  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.526   8.940  -0.032  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.110   8.648   0.908  1.00  1.16           H  
ATOM     93  N   ILE A   6       9.051  12.997   2.793  1.00  1.25           N  
ATOM     94  CA  ILE A   6       9.024  14.332   3.398  1.00  1.25           C  
ATOM     95  C   ILE A   6      10.364  15.061   3.409  1.00  1.25           C  
ATOM     96  O   ILE A   6      11.356  14.526   3.901  1.00  1.25           O  
ATOM     97  CB  ILE A   6       8.590  14.236   4.870  1.00  1.25           C  
ATOM     98  CG1 ILE A   6       7.234  13.622   4.983  1.00  1.25           C  
ATOM     99  CG2 ILE A   6       8.604  15.624   5.513  1.00  1.25           C  
ATOM    100  CD1 ILE A   6       6.867  13.303   6.404  1.00  1.25           C  
ATOM    101  H   ILE A   6       9.575  12.248   3.246  1.00  1.25           H  
ATOM    102  HA  ILE A   6       8.309  14.941   2.851  1.00  1.25           H  
ATOM    103  HB  ILE A   6       9.277  13.591   5.399  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6       6.503  14.302   4.564  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6       7.217  12.693   4.416  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6       8.310  15.545   6.558  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6       9.600  16.056   5.461  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6       7.903  16.260   4.988  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6       5.885  12.848   6.442  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6       7.599  12.610   6.817  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6       6.865  14.219   6.992  1.00  1.25           H  
ATOM    112  N   LEU A   7      10.388  16.279   2.878  1.00  1.42           N  
ATOM    113  CA  LEU A   7      11.590  17.104   2.919  1.00  1.42           C  
ATOM    114  C   LEU A   7      11.437  18.270   3.911  1.00  1.42           C  
ATOM    115  O   LEU A   7      10.800  19.295   3.622  1.00  1.42           O  
ATOM    116  CB  LEU A   7      11.928  17.647   1.525  1.00  1.42           C  
ATOM    117  CG  LEU A   7      12.240  16.629   0.397  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      12.401  17.339  -0.915  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      13.517  15.928   0.723  1.00  1.42           C  
ATOM    120  H   LEU A   7       9.556  16.644   2.450  1.00  1.42           H  
ATOM    121  HA  LEU A   7      12.426  16.490   3.255  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      11.115  18.281   1.191  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      12.795  18.248   1.632  1.00  1.42           H  
ATOM    124  HG  LEU A   7      11.425  15.914   0.304  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      12.626  16.616  -1.691  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      11.474  17.839  -1.150  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      13.208  18.062  -0.854  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      13.760  15.213  -0.057  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      14.322  16.645   0.816  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      13.375  15.418   1.653  1.00  1.42           H  
ATOM    131  N   ASN A   8      12.056  18.145   5.078  1.00  1.69           N  
ATOM    132  CA  ASN A   8      11.911  19.164   6.110  1.00  1.69           C  
ATOM    133  C   ASN A   8      12.863  20.317   5.857  1.00  1.69           C  
ATOM    134  O   ASN A   8      13.867  20.502   6.551  1.00  1.69           O  
ATOM    135  CB  ASN A   8      12.087  18.623   7.513  1.00  1.69           C  
ATOM    136  CG  ASN A   8      10.985  17.759   7.990  1.00  1.69           C  
ATOM    137  OD1 ASN A   8       9.799  18.034   7.749  1.00  1.69           O  
ATOM    138  ND2 ASN A   8      11.343  16.725   8.695  1.00  1.69           N  
ATOM    139  H   ASN A   8      12.636  17.327   5.256  1.00  1.69           H  
ATOM    140  HA  ASN A   8      10.900  19.569   6.050  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      12.968  18.038   7.555  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      12.213  19.450   8.210  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8      10.648  16.111   9.065  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8      12.332  16.543   8.875  1.00  1.69           H  
ATOM    145  N   LEU A   9      12.533  21.042   4.798  1.00  2.02           N  
ATOM    146  CA  LEU A   9      13.235  22.207   4.318  1.00  2.02           C  
ATOM    147  C   LEU A   9      12.135  23.172   3.913  1.00  2.02           C  
ATOM    148  O   LEU A   9      12.367  24.269   3.402  1.00  2.02           O  
ATOM    149  CB  LEU A   9      14.138  21.826   3.155  1.00  2.02           C  
ATOM    150  CG  LEU A   9      13.440  21.311   1.932  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      13.052  22.443   1.086  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      14.332  20.453   1.237  1.00  2.02           C  
ATOM    153  H   LEU A   9      11.691  20.761   4.301  1.00  2.02           H  
ATOM    154  HA  LEU A   9      13.828  22.642   5.121  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      14.724  22.698   2.866  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      14.836  21.053   3.492  1.00  2.02           H  
ATOM    157  HG  LEU A   9      12.536  20.765   2.213  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      12.559  22.085   0.198  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      12.404  23.071   1.642  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      13.945  23.003   0.801  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      13.859  20.077   0.334  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      15.212  21.041   0.984  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      14.616  19.626   1.882  1.00  2.02           H  
ATOM    164  N   LYS A  10      10.901  22.722   4.171  1.00  2.38           N  
ATOM    165  CA  LYS A  10       9.643  23.469   3.968  1.00  2.38           C  
ATOM    166  C   LYS A  10       9.237  23.724   2.517  1.00  2.38           C  
ATOM    167  O   LYS A  10       8.141  23.353   2.100  1.00  2.38           O  
ATOM    168  CB  LYS A  10       9.680  24.815   4.701  1.00  2.38           C  
ATOM    169  CG  LYS A  10       9.689  24.710   6.217  1.00  2.38           C  
ATOM    170  CD  LYS A  10       9.707  26.093   6.857  1.00  2.38           C  
ATOM    171  CE  LYS A  10       9.709  26.008   8.377  1.00  2.38           C  
ATOM    172  NZ  LYS A  10       9.752  27.357   9.007  1.00  2.38           N  
ATOM    173  H   LYS A  10      10.844  21.757   4.500  1.00  2.38           H  
ATOM    174  HA  LYS A  10       8.843  22.887   4.424  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      10.530  25.410   4.394  1.00  2.38           H  
ATOM    176 2HB  LYS A  10       8.790  25.384   4.429  1.00  2.38           H  
ATOM    177 1HG  LYS A  10       8.801  24.173   6.549  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      10.571  24.158   6.539  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      10.598  26.632   6.530  1.00  2.38           H  
ATOM    180 2HD  LYS A  10       8.829  26.653   6.536  1.00  2.38           H  
ATOM    181 1HE  LYS A  10       8.808  25.492   8.705  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      10.580  25.439   8.701  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10       9.751  27.262  10.013  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      10.591  27.840   8.716  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10       8.942  27.889   8.720  1.00  2.38           H  
ATOM    186  N   GLN A  11      10.136  24.285   1.726  1.00  2.72           N  
ATOM    187  CA  GLN A  11       9.850  24.661   0.340  1.00  2.72           C  
ATOM    188  C   GLN A  11       9.404  23.474  -0.518  1.00  2.72           C  
ATOM    189  O   GLN A  11       8.655  23.652  -1.475  1.00  2.72           O  
ATOM    190  CB  GLN A  11      11.088  25.296  -0.300  1.00  2.72           C  
ATOM    191  CG  GLN A  11      11.459  26.642   0.278  1.00  2.72           C  
ATOM    192  CD  GLN A  11      12.722  27.219  -0.342  1.00  2.72           C  
ATOM    193  OE1 GLN A  11      13.559  26.499  -0.901  1.00  2.72           O  
ATOM    194  NE2 GLN A  11      12.871  28.536  -0.246  1.00  2.72           N  
ATOM    195  H   GLN A  11      11.036  24.519   2.142  1.00  2.72           H  
ATOM    196  HA  GLN A  11       9.043  25.393   0.347  1.00  2.72           H  
ATOM    197 1HB  GLN A  11      11.938  24.643  -0.192  1.00  2.72           H  
ATOM    198 2HB  GLN A  11      10.914  25.426  -1.367  1.00  2.72           H  
ATOM    199 1HG  GLN A  11      10.641  27.339   0.109  1.00  2.72           H  
ATOM    200 2HG  GLN A  11      11.630  26.515   1.352  1.00  2.72           H  
ATOM    201 1HE2 GLN A  11      13.681  28.979  -0.632  1.00  2.72           H  
ATOM    202 2HE2 GLN A  11      12.173  29.086   0.214  1.00  2.72           H  
ATOM    203  N   ALA A  12       9.884  22.275  -0.192  1.00  2.96           N  
ATOM    204  CA  ALA A  12       9.533  21.062  -0.928  1.00  2.96           C  
ATOM    205  C   ALA A  12       8.942  20.012   0.026  1.00  2.96           C  
ATOM    206  O   ALA A  12       9.010  18.794  -0.213  1.00  2.96           O  
ATOM    207  CB  ALA A  12      10.756  20.520  -1.649  1.00  2.96           C  
ATOM    208  H   ALA A  12      10.498  22.205   0.606  1.00  2.96           H  
ATOM    209  HA  ALA A  12       8.771  21.317  -1.665  1.00  2.96           H  
ATOM    210 1HB  ALA A  12      10.471  19.636  -2.216  1.00  2.96           H  
ATOM    211 2HB  ALA A  12      11.137  21.277  -2.331  1.00  2.96           H  
ATOM    212 3HB  ALA A  12      11.520  20.262  -0.925  1.00  2.96           H  
ATOM    213  N   LYS A  13       8.406  20.476   1.153  1.00  3.00           N  
ATOM    214  CA  LYS A  13       7.874  19.546   2.138  1.00  3.00           C  
ATOM    215  C   LYS A  13       6.636  18.827   1.623  1.00  3.00           C  
ATOM    216  O   LYS A  13       5.725  19.447   1.079  1.00  3.00           O  
ATOM    217  CB  LYS A  13       7.615  20.254   3.463  1.00  3.00           C  
ATOM    218  CG  LYS A  13       7.146  19.346   4.559  1.00  3.00           C  
ATOM    219  CD  LYS A  13       7.069  20.040   5.899  1.00  3.00           C  
ATOM    220  CE  LYS A  13       6.570  19.077   6.973  1.00  3.00           C  
ATOM    221  NZ  LYS A  13       6.513  19.720   8.313  1.00  3.00           N  
ATOM    222  H   LYS A  13       8.338  21.481   1.326  1.00  3.00           H  
ATOM    223  HA  LYS A  13       8.632  18.789   2.326  1.00  3.00           H  
ATOM    224 1HB  LYS A  13       8.539  20.696   3.800  1.00  3.00           H  
ATOM    225 2HB  LYS A  13       6.889  21.056   3.322  1.00  3.00           H  
ATOM    226 1HG  LYS A  13       6.162  18.990   4.307  1.00  3.00           H  
ATOM    227 2HG  LYS A  13       7.825  18.509   4.631  1.00  3.00           H  
ATOM    228 1HD  LYS A  13       8.064  20.397   6.177  1.00  3.00           H  
ATOM    229 2HD  LYS A  13       6.396  20.893   5.835  1.00  3.00           H  
ATOM    230 1HE  LYS A  13       5.572  18.730   6.701  1.00  3.00           H  
ATOM    231 2HE  LYS A  13       7.240  18.218   7.019  1.00  3.00           H  
ATOM    232 1HZ  LYS A  13       6.179  19.052   8.993  1.00  3.00           H  
ATOM    233 2HZ  LYS A  13       7.439  20.032   8.576  1.00  3.00           H  
ATOM    234 3HZ  LYS A  13       5.888  20.509   8.282  1.00  3.00           H  
ATOM    235  N   GLU A  14       6.631  17.503   1.776  1.00  2.84           N  
ATOM    236  CA  GLU A  14       5.550  16.619   1.339  1.00  2.84           C  
ATOM    237  C   GLU A  14       5.198  16.703  -0.153  1.00  2.84           C  
ATOM    238  O   GLU A  14       4.059  16.428  -0.531  1.00  2.84           O  
ATOM    239  CB  GLU A  14       4.267  16.864   2.159  1.00  2.84           C  
ATOM    240  CG  GLU A  14       4.344  16.523   3.653  1.00  2.84           C  
ATOM    241  CD  GLU A  14       3.016  16.783   4.382  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       2.235  17.548   3.883  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       2.772  16.170   5.409  1.00  2.84           O  
ATOM    244  H   GLU A  14       7.424  17.084   2.227  1.00  2.84           H  
ATOM    245  HA  GLU A  14       5.873  15.593   1.534  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       3.970  17.907   2.077  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       3.459  16.269   1.735  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       4.587  15.477   3.737  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       5.134  17.072   4.124  1.00  2.84           H  
ATOM    250  N   GLU A  15       6.173  16.988  -1.023  1.00  2.54           N  
ATOM    251  CA  GLU A  15       5.866  17.000  -2.458  1.00  2.54           C  
ATOM    252  C   GLU A  15       5.471  15.656  -3.081  1.00  2.54           C  
ATOM    253  O   GLU A  15       4.858  15.646  -4.149  1.00  2.54           O  
ATOM    254  CB  GLU A  15       6.989  17.599  -3.301  1.00  2.54           C  
ATOM    255  CG  GLU A  15       7.118  19.102  -3.206  1.00  2.54           C  
ATOM    256  CD  GLU A  15       8.197  19.640  -4.106  1.00  2.54           C  
ATOM    257  OE1 GLU A  15       8.909  18.852  -4.669  1.00  2.54           O  
ATOM    258  OE2 GLU A  15       8.297  20.833  -4.264  1.00  2.54           O  
ATOM    259  H   GLU A  15       7.101  17.260  -0.689  1.00  2.54           H  
ATOM    260  HA  GLU A  15       5.009  17.663  -2.586  1.00  2.54           H  
ATOM    261 1HB  GLU A  15       7.942  17.167  -2.989  1.00  2.54           H  
ATOM    262 2HB  GLU A  15       6.837  17.338  -4.347  1.00  2.54           H  
ATOM    263 1HG  GLU A  15       6.169  19.551  -3.488  1.00  2.54           H  
ATOM    264 2HG  GLU A  15       7.316  19.369  -2.182  1.00  2.54           H  
ATOM    265  N   ALA A  16       5.843  14.521  -2.482  1.00  2.22           N  
ATOM    266  CA  ALA A  16       5.498  13.271  -3.151  1.00  2.22           C  
ATOM    267  C   ALA A  16       5.127  12.116  -2.233  1.00  2.22           C  
ATOM    268  O   ALA A  16       5.786  11.838  -1.228  1.00  2.22           O  
ATOM    269  CB  ALA A  16       6.681  12.832  -4.009  1.00  2.22           C  
ATOM    270  H   ALA A  16       6.337  14.536  -1.600  1.00  2.22           H  
ATOM    271  HA  ALA A  16       4.638  13.462  -3.792  1.00  2.22           H  
ATOM    272 1HB  ALA A  16       6.420  11.924  -4.552  1.00  2.22           H  
ATOM    273 2HB  ALA A  16       6.929  13.621  -4.719  1.00  2.22           H  
ATOM    274 3HB  ALA A  16       7.537  12.638  -3.369  1.00  2.22           H  
ATOM    275  N   ILE A  17       4.068  11.428  -2.658  1.00  1.93           N  
ATOM    276  CA  ILE A  17       3.574  10.185  -2.083  1.00  1.93           C  
ATOM    277  C   ILE A  17       3.438   9.213  -3.249  1.00  1.93           C  
ATOM    278  O   ILE A  17       2.738   9.521  -4.218  1.00  1.93           O  
ATOM    279  CB  ILE A  17       2.223  10.380  -1.366  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       2.372  11.403  -0.241  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       1.761   9.064  -0.822  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       1.087  11.781   0.431  1.00  1.93           C  
ATOM    283  H   ILE A  17       3.584  11.782  -3.470  1.00  1.93           H  
ATOM    284  HA  ILE A  17       4.302   9.792  -1.380  1.00  1.93           H  
ATOM    285  HB  ILE A  17       1.485  10.760  -2.069  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       3.037  10.991   0.490  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       2.813  12.311  -0.638  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       0.805   9.186  -0.320  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       1.654   8.370  -1.648  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       2.500   8.684  -0.115  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       1.291  12.508   1.219  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       0.407  12.219  -0.301  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       0.629  10.894   0.866  1.00  1.93           H  
ATOM    294  N   LYS A  18       4.150   8.086  -3.200  1.00  1.70           N  
ATOM    295  CA  LYS A  18       4.159   7.178  -4.352  1.00  1.70           C  
ATOM    296  C   LYS A  18       4.047   5.693  -4.007  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.649   5.214  -3.038  1.00  1.70           O  
ATOM    298  CB  LYS A  18       5.452   7.399  -5.153  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.643   8.800  -5.749  1.00  1.70           C  
ATOM    300  CD  LYS A  18       4.669   9.059  -6.894  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.865  10.445  -7.491  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       3.863  10.736  -8.564  1.00  1.70           N  
ATOM    303  H   LYS A  18       4.668   7.872  -2.348  1.00  1.70           H  
ATOM    304  HA  LYS A  18       3.307   7.427  -4.985  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       6.303   7.225  -4.500  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       5.505   6.675  -5.965  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       5.543   9.567  -4.992  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       6.643   8.861  -6.153  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       4.827   8.314  -7.673  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       3.646   8.970  -6.536  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       4.764  11.189  -6.699  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.863  10.514  -7.913  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       4.023  11.661  -8.933  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       3.957  10.056  -9.304  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       2.930  10.684  -8.177  1.00  1.70           H  
ATOM    316  N   GLU A  19       3.353   4.917  -4.850  1.00  1.53           N  
ATOM    317  CA  GLU A  19       3.327   3.486  -4.566  1.00  1.53           C  
ATOM    318  C   GLU A  19       4.503   2.781  -5.194  1.00  1.53           C  
ATOM    319  O   GLU A  19       4.455   2.320  -6.333  1.00  1.53           O  
ATOM    320  CB  GLU A  19       2.037   2.788  -4.977  1.00  1.53           C  
ATOM    321  CG  GLU A  19       2.062   1.362  -4.437  1.00  1.53           C  
ATOM    322  CD  GLU A  19       0.884   0.506  -4.643  1.00  1.53           C  
ATOM    323  OE1 GLU A  19       0.031   0.818  -5.440  1.00  1.53           O  
ATOM    324  OE2 GLU A  19       0.810  -0.482  -3.915  1.00  1.53           O  
ATOM    325  H   GLU A  19       2.865   5.305  -5.647  1.00  1.53           H  
ATOM    326  HA  GLU A  19       3.436   3.341  -3.507  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       1.174   3.311  -4.563  1.00  1.53           H  
ATOM    328 2HB  GLU A  19       1.943   2.762  -6.062  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       2.938   0.857  -4.838  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       2.201   1.452  -3.391  1.00  1.53           H  
ATOM    331  N   LEU A  20       5.563   2.717  -4.418  1.00  1.43           N  
ATOM    332  CA  LEU A  20       6.808   2.148  -4.882  1.00  1.43           C  
ATOM    333  C   LEU A  20       7.011   0.706  -4.418  1.00  1.43           C  
ATOM    334  O   LEU A  20       7.952   0.045  -4.860  1.00  1.43           O  
ATOM    335  CB  LEU A  20       7.934   3.060  -4.419  1.00  1.43           C  
ATOM    336  CG  LEU A  20       7.763   4.516  -4.933  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       8.814   5.401  -4.397  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       7.804   4.541  -6.445  1.00  1.43           C  
ATOM    339  H   LEU A  20       5.485   3.161  -3.506  1.00  1.43           H  
ATOM    340  HA  LEU A  20       6.796   2.149  -5.970  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       7.944   3.081  -3.337  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       8.889   2.670  -4.776  1.00  1.43           H  
ATOM    343  HG  LEU A  20       6.812   4.885  -4.585  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       8.642   6.405  -4.757  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       8.785   5.398  -3.308  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       9.769   5.048  -4.754  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       7.664   5.564  -6.796  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       8.771   4.170  -6.787  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       7.009   3.907  -6.842  1.00  1.43           H  
ATOM    350  N   VAL A  21       6.117   0.198  -3.548  1.00  1.38           N  
ATOM    351  CA  VAL A  21       6.141  -1.177  -3.020  1.00  1.38           C  
ATOM    352  C   VAL A  21       7.381  -1.519  -2.169  1.00  1.38           C  
ATOM    353  O   VAL A  21       7.277  -1.781  -0.966  1.00  1.38           O  
ATOM    354  CB  VAL A  21       5.986  -2.192  -4.179  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       6.134  -3.626  -3.663  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       4.625  -1.963  -4.841  1.00  1.38           C  
ATOM    357  H   VAL A  21       5.366   0.789  -3.196  1.00  1.38           H  
ATOM    358  HA  VAL A  21       5.261  -1.291  -2.400  1.00  1.38           H  
ATOM    359  HB  VAL A  21       6.769  -2.044  -4.910  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       6.025  -4.320  -4.495  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       7.110  -3.767  -3.209  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       5.362  -3.826  -2.923  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       4.502  -2.659  -5.668  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       3.831  -2.119  -4.115  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       4.569  -0.940  -5.220  1.00  1.38           H  
ATOM    366  N   ASP A  22       8.545  -1.514  -2.798  1.00  1.33           N  
ATOM    367  CA  ASP A  22       9.825  -1.796  -2.166  1.00  1.33           C  
ATOM    368  C   ASP A  22      10.457  -0.590  -1.480  1.00  1.33           C  
ATOM    369  O   ASP A  22      10.766   0.414  -2.124  1.00  1.33           O  
ATOM    370  CB  ASP A  22      10.784  -2.370  -3.206  1.00  1.33           C  
ATOM    371  CG  ASP A  22      12.159  -2.685  -2.670  1.00  1.33           C  
ATOM    372  OD1 ASP A  22      12.296  -3.529  -1.822  1.00  1.33           O  
ATOM    373  OD2 ASP A  22      13.093  -2.025  -3.115  1.00  1.33           O  
ATOM    374  H   ASP A  22       8.525  -1.264  -3.781  1.00  1.33           H  
ATOM    375  HA  ASP A  22       9.656  -2.560  -1.406  1.00  1.33           H  
ATOM    376 1HB  ASP A  22      10.358  -3.288  -3.610  1.00  1.33           H  
ATOM    377 2HB  ASP A  22      10.870  -1.671  -4.036  1.00  1.33           H  
ATOM    378  N   ALA A  23      10.688  -0.705  -0.169  1.00  1.29           N  
ATOM    379  CA  ALA A  23      11.291   0.383   0.601  1.00  1.29           C  
ATOM    380  C   ALA A  23      12.677   0.725   0.060  1.00  1.29           C  
ATOM    381  O   ALA A  23      13.085   1.880   0.088  1.00  1.29           O  
ATOM    382  CB  ALA A  23      11.380   0.029   2.078  1.00  1.29           C  
ATOM    383  H   ALA A  23      10.420  -1.560   0.302  1.00  1.29           H  
ATOM    384  HA  ALA A  23      10.658   1.260   0.497  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.805   0.865   2.631  1.00  1.29           H  
ATOM    386 2HB  ALA A  23      10.383  -0.184   2.465  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      12.012  -0.846   2.206  1.00  1.29           H  
ATOM    388  N   GLY A  24      13.412  -0.274  -0.433  1.00  1.23           N  
ATOM    389  CA  GLY A  24      14.748  -0.038  -0.977  1.00  1.23           C  
ATOM    390  C   GLY A  24      14.652   0.964  -2.121  1.00  1.23           C  
ATOM    391  O   GLY A  24      15.312   2.014  -2.116  1.00  1.23           O  
ATOM    392  H   GLY A  24      13.034  -1.215  -0.460  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      15.409   0.340  -0.197  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      15.159  -0.979  -1.344  1.00  1.23           H  
ATOM    395  N   THR A  25      13.793   0.644  -3.079  1.00  1.19           N  
ATOM    396  CA  THR A  25      13.535   1.478  -4.232  1.00  1.19           C  
ATOM    397  C   THR A  25      13.049   2.848  -3.800  1.00  1.19           C  
ATOM    398  O   THR A  25      13.498   3.864  -4.334  1.00  1.19           O  
ATOM    399  CB  THR A  25      12.469   0.833  -5.119  1.00  1.19           C  
ATOM    400  OG1 THR A  25      12.944  -0.450  -5.560  1.00  1.19           O  
ATOM    401  CG2 THR A  25      12.142   1.733  -6.307  1.00  1.19           C  
ATOM    402  H   THR A  25      13.320  -0.261  -3.017  1.00  1.19           H  
ATOM    403  HA  THR A  25      14.459   1.596  -4.796  1.00  1.19           H  
ATOM    404  HB  THR A  25      11.561   0.684  -4.536  1.00  1.19           H  
ATOM    405  HG1 THR A  25      13.031  -1.043  -4.754  1.00  1.19           H  
ATOM    406 1HG2 THR A  25      11.376   1.258  -6.918  1.00  1.19           H  
ATOM    407 2HG2 THR A  25      11.773   2.694  -5.941  1.00  1.19           H  
ATOM    408 3HG2 THR A  25      13.040   1.891  -6.903  1.00  1.19           H  
ATOM    409  N   ALA A  26      12.125   2.881  -2.837  1.00  1.16           N  
ATOM    410  CA  ALA A  26      11.587   4.136  -2.342  1.00  1.16           C  
ATOM    411  C   ALA A  26      12.668   5.024  -1.751  1.00  1.16           C  
ATOM    412  O   ALA A  26      12.676   6.236  -1.984  1.00  1.16           O  
ATOM    413  CB  ALA A  26      10.519   3.862  -1.312  1.00  1.16           C  
ATOM    414  H   ALA A  26      11.777   2.003  -2.450  1.00  1.16           H  
ATOM    415  HA  ALA A  26      11.163   4.663  -3.177  1.00  1.16           H  
ATOM    416 1HB  ALA A  26      10.094   4.801  -0.963  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       9.740   3.246  -1.749  1.00  1.16           H  
ATOM    418 3HB  ALA A  26      10.968   3.336  -0.492  1.00  1.16           H  
ATOM    419  N   GLU A  27      13.625   4.432  -1.037  1.00  1.16           N  
ATOM    420  CA  GLU A  27      14.703   5.226  -0.480  1.00  1.16           C  
ATOM    421  C   GLU A  27      15.512   5.840  -1.614  1.00  1.16           C  
ATOM    422  O   GLU A  27      15.815   7.035  -1.592  1.00  1.16           O  
ATOM    423  CB  GLU A  27      15.621   4.385   0.411  1.00  1.16           C  
ATOM    424  CG  GLU A  27      16.708   5.205   1.101  1.00  1.16           C  
ATOM    425  CD  GLU A  27      17.597   4.419   2.062  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      17.113   3.547   2.739  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      18.783   4.714   2.104  1.00  1.16           O  
ATOM    428  H   GLU A  27      13.582   3.432  -0.847  1.00  1.16           H  
ATOM    429  HA  GLU A  27      14.272   6.030   0.115  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      15.052   3.828   1.131  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      16.128   3.651  -0.211  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      17.328   5.623   0.314  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      16.240   6.032   1.635  1.00  1.16           H  
ATOM    434  N   LYS A  28      15.850   5.028  -2.625  1.00  1.19           N  
ATOM    435  CA  LYS A  28      16.632   5.522  -3.759  1.00  1.19           C  
ATOM    436  C   LYS A  28      15.911   6.651  -4.479  1.00  1.19           C  
ATOM    437  O   LYS A  28      16.492   7.705  -4.744  1.00  1.19           O  
ATOM    438  CB  LYS A  28      16.931   4.401  -4.751  1.00  1.19           C  
ATOM    439  CG  LYS A  28      17.760   4.849  -5.962  1.00  1.19           C  
ATOM    440  CD  LYS A  28      18.073   3.682  -6.893  1.00  1.19           C  
ATOM    441  CE  LYS A  28      18.852   4.143  -8.120  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      19.173   3.007  -9.032  1.00  1.19           N  
ATOM    443  H   LYS A  28      15.567   4.044  -2.587  1.00  1.19           H  
ATOM    444  HA  LYS A  28      17.575   5.913  -3.380  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      17.462   3.597  -4.241  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      15.993   3.985  -5.120  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      17.199   5.604  -6.516  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      18.694   5.295  -5.622  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      18.661   2.935  -6.357  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      17.139   3.221  -7.217  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      18.257   4.874  -8.664  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      19.781   4.613  -7.798  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      19.686   3.351  -9.831  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      19.734   2.327  -8.539  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      18.316   2.572  -9.345  1.00  1.19           H  
ATOM    456  N   TYR A  29      14.632   6.430  -4.768  1.00  1.25           N  
ATOM    457  CA  TYR A  29      13.786   7.391  -5.454  1.00  1.25           C  
ATOM    458  C   TYR A  29      13.809   8.713  -4.709  1.00  1.25           C  
ATOM    459  O   TYR A  29      13.996   9.786  -5.294  1.00  1.25           O  
ATOM    460  CB  TYR A  29      12.370   6.827  -5.541  1.00  1.25           C  
ATOM    461  CG  TYR A  29      11.353   7.699  -6.168  1.00  1.25           C  
ATOM    462  CD1 TYR A  29      11.261   7.786  -7.538  1.00  1.25           C  
ATOM    463  CD2 TYR A  29      10.493   8.395  -5.371  1.00  1.25           C  
ATOM    464  CE1 TYR A  29      10.298   8.583  -8.107  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       9.521   9.188  -5.929  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       9.426   9.286  -7.296  1.00  1.25           C  
ATOM    467  OH  TYR A  29       8.467  10.077  -7.870  1.00  1.25           O  
ATOM    468  H   TYR A  29      14.224   5.535  -4.504  1.00  1.25           H  
ATOM    469  HA  TYR A  29      14.176   7.555  -6.456  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      12.395   5.885  -6.091  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      12.027   6.591  -4.537  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      11.951   7.224  -8.168  1.00  1.25           H  
ATOM    473  HD2 TYR A  29      10.588   8.304  -4.297  1.00  1.25           H  
ATOM    474  HE1 TYR A  29      10.222   8.657  -9.191  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       8.832   9.741  -5.291  1.00  1.25           H  
ATOM    476  HH  TYR A  29       8.585  10.073  -8.824  1.00  1.25           H  
ATOM    477  N   PHE A  30      13.616   8.631  -3.404  1.00  1.33           N  
ATOM    478  CA  PHE A  30      13.578   9.803  -2.574  1.00  1.33           C  
ATOM    479  C   PHE A  30      14.917  10.512  -2.542  1.00  1.33           C  
ATOM    480  O   PHE A  30      14.958  11.743  -2.603  1.00  1.33           O  
ATOM    481  CB  PHE A  30      13.136   9.432  -1.202  1.00  1.33           C  
ATOM    482  CG  PHE A  30      12.876  10.592  -0.382  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      12.452  11.768  -0.969  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      12.960  10.511   0.955  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      12.139  12.843  -0.207  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      12.630  11.569   1.732  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      12.223  12.739   1.153  1.00  1.33           C  
ATOM    488  H   PHE A  30      13.461   7.721  -2.968  1.00  1.33           H  
ATOM    489  HA  PHE A  30      12.841  10.483  -2.991  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      12.259   8.822  -1.275  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      13.910   8.829  -0.720  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      12.366  11.825  -2.046  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      13.286   9.578   1.385  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      11.806  13.766  -0.677  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      12.692  11.491   2.814  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      11.967  13.575   1.768  1.00  1.33           H  
ATOM    497  N   LYS A  31      16.019   9.763  -2.418  1.00  1.42           N  
ATOM    498  CA  LYS A  31      17.330  10.395  -2.435  1.00  1.42           C  
ATOM    499  C   LYS A  31      17.533  11.137  -3.747  1.00  1.42           C  
ATOM    500  O   LYS A  31      18.082  12.237  -3.750  1.00  1.42           O  
ATOM    501  CB  LYS A  31      18.451   9.368  -2.215  1.00  1.42           C  
ATOM    502  CG  LYS A  31      18.574   8.865  -0.792  1.00  1.42           C  
ATOM    503  CD  LYS A  31      19.627   7.807  -0.621  1.00  1.42           C  
ATOM    504  CE  LYS A  31      19.756   7.430   0.852  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      20.702   6.293   1.062  1.00  1.42           N  
ATOM    506  H   LYS A  31      15.946   8.749  -2.326  1.00  1.42           H  
ATOM    507  HA  LYS A  31      17.375  11.122  -1.629  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      18.270   8.504  -2.858  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      19.405   9.803  -2.508  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      18.890   9.685  -0.189  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      17.613   8.500  -0.429  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      19.342   6.919  -1.190  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      20.584   8.169  -0.987  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      20.111   8.295   1.414  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      18.783   7.161   1.228  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      20.742   6.068   2.052  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      20.372   5.477   0.550  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      21.617   6.544   0.733  1.00  1.42           H  
ATOM    519  N   LEU A  32      17.048  10.582  -4.859  1.00  1.53           N  
ATOM    520  CA  LEU A  32      17.180  11.263  -6.137  1.00  1.53           C  
ATOM    521  C   LEU A  32      16.395  12.584  -6.127  1.00  1.53           C  
ATOM    522  O   LEU A  32      16.894  13.604  -6.615  1.00  1.53           O  
ATOM    523  CB  LEU A  32      16.725  10.333  -7.264  1.00  1.53           C  
ATOM    524  CG  LEU A  32      17.651   9.124  -7.501  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      17.001   8.166  -8.477  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      18.986   9.617  -8.018  1.00  1.53           C  
ATOM    527  H   LEU A  32      16.614   9.657  -4.817  1.00  1.53           H  
ATOM    528  HA  LEU A  32      18.232  11.493  -6.293  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      15.739   9.953  -7.029  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      16.665  10.901  -8.189  1.00  1.53           H  
ATOM    531  HG  LEU A  32      17.809   8.599  -6.567  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      17.653   7.313  -8.633  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      16.051   7.826  -8.065  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      16.828   8.671  -9.424  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      19.649   8.767  -8.177  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      18.840  10.147  -8.959  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      19.429  10.292  -7.286  1.00  1.53           H  
ATOM    538  N   ILE A  33      15.206  12.593  -5.505  1.00  1.65           N  
ATOM    539  CA  ILE A  33      14.438  13.838  -5.396  1.00  1.65           C  
ATOM    540  C   ILE A  33      15.182  14.841  -4.530  1.00  1.65           C  
ATOM    541  O   ILE A  33      15.323  16.013  -4.885  1.00  1.65           O  
ATOM    542  CB  ILE A  33      13.054  13.628  -4.753  1.00  1.65           C  
ATOM    543  CG1 ILE A  33      12.137  12.813  -5.660  1.00  1.65           C  
ATOM    544  CG2 ILE A  33      12.445  14.991  -4.412  1.00  1.65           C  
ATOM    545  CD1 ILE A  33      10.873  12.346  -4.970  1.00  1.65           C  
ATOM    546  H   ILE A  33      14.826  11.717  -5.140  1.00  1.65           H  
ATOM    547  HA  ILE A  33      14.309  14.259  -6.390  1.00  1.65           H  
ATOM    548  HB  ILE A  33      13.174  13.064  -3.840  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33      11.857  13.426  -6.513  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33      12.677  11.935  -6.024  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33      11.481  14.849  -3.927  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      13.111  15.524  -3.741  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      12.312  15.573  -5.324  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33      10.276  11.796  -5.675  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33      11.127  11.710  -4.131  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33      10.310  13.206  -4.616  1.00  1.65           H  
ATOM    557  N   ALA A  34      15.657  14.379  -3.382  1.00  1.77           N  
ATOM    558  CA  ALA A  34      16.379  15.232  -2.462  1.00  1.77           C  
ATOM    559  C   ALA A  34      17.625  15.798  -3.143  1.00  1.77           C  
ATOM    560  O   ALA A  34      17.992  16.954  -2.934  1.00  1.77           O  
ATOM    561  CB  ALA A  34      16.730  14.440  -1.229  1.00  1.77           C  
ATOM    562  H   ALA A  34      15.507  13.401  -3.144  1.00  1.77           H  
ATOM    563  HA  ALA A  34      15.735  16.066  -2.184  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      17.263  15.055  -0.519  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      15.821  14.052  -0.768  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      17.351  13.619  -1.546  1.00  1.77           H  
ATOM    567  N   ASN A  35      18.275  15.002  -3.992  1.00  1.88           N  
ATOM    568  CA  ASN A  35      19.445  15.486  -4.703  1.00  1.88           C  
ATOM    569  C   ASN A  35      19.031  16.555  -5.717  1.00  1.88           C  
ATOM    570  O   ASN A  35      19.655  17.611  -5.812  1.00  1.88           O  
ATOM    571  CB  ASN A  35      20.157  14.335  -5.379  1.00  1.88           C  
ATOM    572  CG  ASN A  35      20.869  13.435  -4.396  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      21.186  13.828  -3.264  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      21.127  12.222  -4.813  1.00  1.88           N  
ATOM    575  H   ASN A  35      17.976  14.038  -4.124  1.00  1.88           H  
ATOM    576  HA  ASN A  35      20.123  15.950  -3.986  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      19.432  13.740  -5.933  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      20.878  14.721  -6.096  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      21.593  11.576  -4.212  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      20.854  11.943  -5.732  1.00  1.88           H  
ATOM    581  N   ALA A  36      17.908  16.338  -6.412  1.00  1.96           N  
ATOM    582  CA  ALA A  36      17.395  17.304  -7.390  1.00  1.96           C  
ATOM    583  C   ALA A  36      17.096  18.646  -6.725  1.00  1.96           C  
ATOM    584  O   ALA A  36      17.306  19.712  -7.310  1.00  1.96           O  
ATOM    585  CB  ALA A  36      16.134  16.769  -8.049  1.00  1.96           C  
ATOM    586  H   ALA A  36      17.419  15.450  -6.299  1.00  1.96           H  
ATOM    587  HA  ALA A  36      18.161  17.459  -8.147  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      15.780  17.485  -8.787  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      16.357  15.819  -8.535  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      15.367  16.617  -7.298  1.00  1.96           H  
ATOM    591  N   LYS A  37      16.642  18.579  -5.476  1.00  1.98           N  
ATOM    592  CA  LYS A  37      16.303  19.737  -4.661  1.00  1.98           C  
ATOM    593  C   LYS A  37      17.516  20.252  -3.868  1.00  1.98           C  
ATOM    594  O   LYS A  37      17.396  21.201  -3.093  1.00  1.98           O  
ATOM    595  CB  LYS A  37      15.157  19.383  -3.703  1.00  1.98           C  
ATOM    596  CG  LYS A  37      13.842  18.979  -4.359  1.00  1.98           C  
ATOM    597  CD  LYS A  37      13.157  20.125  -5.047  1.00  1.98           C  
ATOM    598  CE  LYS A  37      11.834  19.660  -5.623  1.00  1.98           C  
ATOM    599  NZ  LYS A  37      11.066  20.768  -6.266  1.00  1.98           N  
ATOM    600  H   LYS A  37      16.471  17.650  -5.085  1.00  1.98           H  
ATOM    601  HA  LYS A  37      15.972  20.536  -5.322  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      15.447  18.512  -3.133  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      14.977  20.200  -3.006  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      14.038  18.200  -5.094  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      13.173  18.570  -3.604  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      12.971  20.928  -4.333  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      13.789  20.505  -5.850  1.00  1.98           H  
ATOM    608 1HE  LYS A  37      12.036  18.894  -6.369  1.00  1.98           H  
ATOM    609 2HE  LYS A  37      11.244  19.225  -4.828  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37      10.194  20.409  -6.650  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37      10.857  21.478  -5.571  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37      11.611  21.171  -7.009  1.00  1.98           H  
ATOM    613  N   THR A  38      18.687  19.626  -4.064  1.00  1.93           N  
ATOM    614  CA  THR A  38      19.949  19.918  -3.376  1.00  1.93           C  
ATOM    615  C   THR A  38      19.802  19.992  -1.862  1.00  1.93           C  
ATOM    616  O   THR A  38      20.320  20.914  -1.230  1.00  1.93           O  
ATOM    617  CB  THR A  38      20.558  21.242  -3.872  1.00  1.93           C  
ATOM    618  OG1 THR A  38      19.772  22.358  -3.403  1.00  1.93           O  
ATOM    619  CG2 THR A  38      20.563  21.241  -5.397  1.00  1.93           C  
ATOM    620  H   THR A  38      18.731  18.878  -4.746  1.00  1.93           H  
ATOM    621  HA  THR A  38      20.644  19.109  -3.605  1.00  1.93           H  
ATOM    622  HB  THR A  38      21.580  21.342  -3.508  1.00  1.93           H  
ATOM    623  HG1 THR A  38      18.861  22.064  -3.214  1.00  1.93           H  
ATOM    624 1HG2 THR A  38      20.992  22.171  -5.761  1.00  1.93           H  
ATOM    625 2HG2 THR A  38      21.156  20.399  -5.755  1.00  1.93           H  
ATOM    626 3HG2 THR A  38      19.544  21.143  -5.772  1.00  1.93           H  
ATOM    627  N   VAL A  39      19.122  19.006  -1.282  1.00  1.82           N  
ATOM    628  CA  VAL A  39      18.860  19.005   0.150  1.00  1.82           C  
ATOM    629  C   VAL A  39      19.974  18.348   0.945  1.00  1.82           C  
ATOM    630  O   VAL A  39      20.108  17.121   0.956  1.00  1.82           O  
ATOM    631  CB  VAL A  39      17.587  18.201   0.398  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      17.226  18.192   1.868  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      16.555  18.728  -0.488  1.00  1.82           C  
ATOM    634  H   VAL A  39      18.737  18.266  -1.869  1.00  1.82           H  
ATOM    635  HA  VAL A  39      18.731  20.036   0.486  1.00  1.82           H  
ATOM    636  HB  VAL A  39      17.768  17.171   0.135  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      16.332  17.596   2.024  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      18.047  17.776   2.444  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      17.040  19.212   2.191  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      15.636  18.169  -0.383  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      16.399  19.754  -0.272  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      16.918  18.642  -1.489  1.00  1.82           H  
ATOM    643  N   GLU A  40      20.766  19.139   1.656  1.00  1.68           N  
ATOM    644  CA  GLU A  40      21.911  18.574   2.368  1.00  1.68           C  
ATOM    645  C   GLU A  40      21.489  18.171   3.766  1.00  1.68           C  
ATOM    646  O   GLU A  40      21.908  18.766   4.760  1.00  1.68           O  
ATOM    647  CB  GLU A  40      23.073  19.567   2.414  1.00  1.68           C  
ATOM    648  CG  GLU A  40      23.640  19.929   1.033  1.00  1.68           C  
ATOM    649  CD  GLU A  40      24.808  20.896   1.094  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      25.105  21.379   2.161  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      25.407  21.140   0.071  1.00  1.68           O  
ATOM    652  H   GLU A  40      20.569  20.145   1.700  1.00  1.68           H  
ATOM    653  HA  GLU A  40      22.245  17.679   1.843  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      22.738  20.491   2.891  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      23.881  19.157   3.018  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      23.964  19.015   0.537  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      22.840  20.369   0.432  1.00  1.68           H  
ATOM    658  N   GLY A  41      20.636  17.165   3.818  1.00  1.53           N  
ATOM    659  CA  GLY A  41      20.039  16.741   5.068  1.00  1.53           C  
ATOM    660  C   GLY A  41      20.424  15.351   5.531  1.00  1.53           C  
ATOM    661  O   GLY A  41      21.404  14.761   5.072  1.00  1.53           O  
ATOM    662  H   GLY A  41      20.377  16.736   2.930  1.00  1.53           H  
ATOM    663 1HA  GLY A  41      20.296  17.456   5.848  1.00  1.53           H  
ATOM    664 2HA  GLY A  41      18.960  16.789   4.959  1.00  1.53           H  
ATOM    665  N   VAL A  42      19.622  14.840   6.455  1.00  1.41           N  
ATOM    666  CA  VAL A  42      19.800  13.517   7.034  1.00  1.41           C  
ATOM    667  C   VAL A  42      18.569  12.661   6.790  1.00  1.41           C  
ATOM    668  O   VAL A  42      17.450  13.101   7.051  1.00  1.41           O  
ATOM    669  CB  VAL A  42      20.063  13.618   8.548  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      20.193  12.223   9.152  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      21.336  14.428   8.784  1.00  1.41           C  
ATOM    672  H   VAL A  42      18.877  15.447   6.790  1.00  1.41           H  
ATOM    673  HA  VAL A  42      20.658  13.039   6.560  1.00  1.41           H  
ATOM    674  HB  VAL A  42      19.219  14.114   9.029  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      20.372  12.306  10.222  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      19.274  11.658   8.986  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      21.028  11.701   8.684  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      21.522  14.509   9.853  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      22.178  13.927   8.304  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      21.222  15.426   8.362  1.00  1.41           H  
ATOM    681  N   TRP A  43      18.778  11.445   6.281  1.00  1.33           N  
ATOM    682  CA  TRP A  43      17.684  10.522   5.969  1.00  1.33           C  
ATOM    683  C   TRP A  43      17.279   9.592   7.110  1.00  1.33           C  
ATOM    684  O   TRP A  43      18.118   8.919   7.717  1.00  1.33           O  
ATOM    685  CB  TRP A  43      18.069   9.654   4.767  1.00  1.33           C  
ATOM    686  CG  TRP A  43      18.010  10.334   3.443  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      17.044  10.156   2.491  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      18.901  11.343   2.925  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      17.294  10.958   1.417  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      18.427  11.696   1.666  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      20.037  11.967   3.419  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      19.059  12.641   0.891  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      20.662  12.924   2.636  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      20.183  13.250   1.406  1.00  1.33           C  
ATOM    695  H   TRP A  43      19.728  11.154   6.098  1.00  1.33           H  
ATOM    696  HA  TRP A  43      16.818  11.117   5.695  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      19.080   9.274   4.909  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      17.403   8.790   4.731  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      16.201   9.470   2.574  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      16.733  11.015   0.577  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      20.431  11.713   4.399  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      18.708  12.910  -0.081  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      21.553  13.410   3.028  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      20.703  14.009   0.815  1.00  1.33           H  
ATOM    705  N   THR A  44      15.969   9.530   7.342  1.00  1.29           N  
ATOM    706  CA  THR A  44      15.336   8.658   8.322  1.00  1.29           C  
ATOM    707  C   THR A  44      14.205   7.844   7.693  1.00  1.29           C  
ATOM    708  O   THR A  44      13.400   8.378   6.926  1.00  1.29           O  
ATOM    709  CB  THR A  44      14.774   9.472   9.506  1.00  1.29           C  
ATOM    710  OG1 THR A  44      15.843  10.176  10.154  1.00  1.29           O  
ATOM    711  CG2 THR A  44      14.063   8.563  10.520  1.00  1.29           C  
ATOM    712  H   THR A  44      15.375  10.168   6.815  1.00  1.29           H  
ATOM    713  HA  THR A  44      16.084   7.961   8.703  1.00  1.29           H  
ATOM    714  HB  THR A  44      14.059  10.203   9.126  1.00  1.29           H  
ATOM    715  HG1 THR A  44      16.584   9.578  10.292  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      13.678   9.167  11.338  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      13.236   8.047  10.040  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      14.768   7.832  10.910  1.00  1.29           H  
ATOM    719  N   TYR A  45      14.130   6.552   8.009  1.00  1.28           N  
ATOM    720  CA  TYR A  45      13.024   5.732   7.512  1.00  1.28           C  
ATOM    721  C   TYR A  45      12.238   5.075   8.631  1.00  1.28           C  
ATOM    722  O   TYR A  45      12.796   4.390   9.493  1.00  1.28           O  
ATOM    723  CB  TYR A  45      13.500   4.686   6.513  1.00  1.28           C  
ATOM    724  CG  TYR A  45      12.380   3.726   6.086  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      11.238   4.200   5.456  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      12.522   2.373   6.300  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      10.251   3.332   5.057  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      11.535   1.507   5.897  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      10.410   1.981   5.280  1.00  1.28           C  
ATOM    730  OH  TYR A  45       9.433   1.107   4.900  1.00  1.28           O  
ATOM    731  H   TYR A  45      14.826   6.144   8.619  1.00  1.28           H  
ATOM    732  HA  TYR A  45      12.323   6.381   6.986  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      13.894   5.176   5.634  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      14.305   4.099   6.952  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      11.124   5.263   5.280  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      13.417   1.989   6.789  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       9.358   3.713   4.568  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.644   0.433   6.069  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.480   0.286   5.446  1.00  1.28           H  
ATOM    740  N   LYS A  46      10.932   5.312   8.609  1.00  1.30           N  
ATOM    741  CA  LYS A  46      10.012   4.783   9.592  1.00  1.30           C  
ATOM    742  C   LYS A  46       9.091   3.723   8.977  1.00  1.30           C  
ATOM    743  O   LYS A  46       8.028   4.031   8.414  1.00  1.30           O  
ATOM    744  CB  LYS A  46       9.229   5.940  10.195  1.00  1.30           C  
ATOM    745  CG  LYS A  46      10.110   6.927  10.969  1.00  1.30           C  
ATOM    746  CD  LYS A  46       9.313   8.092  11.525  1.00  1.30           C  
ATOM    747  CE  LYS A  46      10.206   9.057  12.289  1.00  1.30           C  
ATOM    748  NZ  LYS A  46       9.440  10.220  12.815  1.00  1.30           N  
ATOM    749  H   LYS A  46      10.558   5.897   7.862  1.00  1.30           H  
ATOM    750  HA  LYS A  46      10.589   4.305  10.384  1.00  1.30           H  
ATOM    751 1HB  LYS A  46       8.720   6.487   9.399  1.00  1.30           H  
ATOM    752 2HB  LYS A  46       8.479   5.556  10.880  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      10.608   6.407  11.787  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      10.871   7.322  10.299  1.00  1.30           H  
ATOM    755 1HD  LYS A  46       8.853   8.635  10.701  1.00  1.30           H  
ATOM    756 2HD  LYS A  46       8.526   7.724  12.185  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      10.668   8.531  13.123  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      10.989   9.421  11.623  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      10.065  10.837  13.314  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46       9.017  10.720  12.043  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46       8.718   9.894  13.441  1.00  1.30           H  
ATOM    762  N   ASP A  47       9.501   2.457   9.085  1.00  1.31           N  
ATOM    763  CA  ASP A  47       8.784   1.346   8.450  1.00  1.31           C  
ATOM    764  C   ASP A  47       7.362   1.184   8.959  1.00  1.31           C  
ATOM    765  O   ASP A  47       6.472   0.776   8.215  1.00  1.31           O  
ATOM    766  CB  ASP A  47       9.553   0.031   8.613  1.00  1.31           C  
ATOM    767  CG  ASP A  47       8.983  -1.117   7.735  1.00  1.31           C  
ATOM    768  OD1 ASP A  47       8.988  -1.000   6.507  1.00  1.31           O  
ATOM    769  OD2 ASP A  47       8.545  -2.095   8.287  1.00  1.31           O  
ATOM    770  H   ASP A  47      10.367   2.269   9.579  1.00  1.31           H  
ATOM    771  HA  ASP A  47       8.713   1.561   7.389  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      10.601   0.185   8.366  1.00  1.31           H  
ATOM    773 2HB  ASP A  47       9.509  -0.282   9.657  1.00  1.31           H  
ATOM    774  N   GLU A  48       7.136   1.550  10.216  1.00  1.31           N  
ATOM    775  CA  GLU A  48       5.823   1.434  10.838  1.00  1.31           C  
ATOM    776  C   GLU A  48       4.770   2.279  10.119  1.00  1.31           C  
ATOM    777  O   GLU A  48       3.578   1.973  10.174  1.00  1.31           O  
ATOM    778  CB  GLU A  48       5.895   1.847  12.311  1.00  1.31           C  
ATOM    779  CG  GLU A  48       6.684   0.880  13.196  1.00  1.31           C  
ATOM    780  CD  GLU A  48       6.772   1.318  14.645  1.00  1.31           C  
ATOM    781  OE1 GLU A  48       6.364   2.416  14.944  1.00  1.31           O  
ATOM    782  OE2 GLU A  48       7.246   0.548  15.448  1.00  1.31           O  
ATOM    783  H   GLU A  48       7.910   1.895  10.761  1.00  1.31           H  
ATOM    784  HA  GLU A  48       5.511   0.390  10.783  1.00  1.31           H  
ATOM    785 1HB  GLU A  48       6.360   2.831  12.387  1.00  1.31           H  
ATOM    786 2HB  GLU A  48       4.887   1.930  12.715  1.00  1.31           H  
ATOM    787 1HG  GLU A  48       6.208  -0.100  13.154  1.00  1.31           H  
ATOM    788 2HG  GLU A  48       7.691   0.779  12.790  1.00  1.31           H  
ATOM    789  N   ILE A  49       5.208   3.381   9.505  1.00  1.28           N  
ATOM    790  CA  ILE A  49       4.308   4.284   8.808  1.00  1.28           C  
ATOM    791  C   ILE A  49       4.667   4.423   7.325  1.00  1.28           C  
ATOM    792  O   ILE A  49       4.018   5.174   6.595  1.00  1.28           O  
ATOM    793  CB  ILE A  49       4.280   5.651   9.508  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       5.652   6.247   9.495  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       3.780   5.497  10.943  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       5.697   7.686   9.935  1.00  1.28           C  
ATOM    797  H   ILE A  49       6.204   3.575   9.467  1.00  1.28           H  
ATOM    798  HA  ILE A  49       3.303   3.871   8.862  1.00  1.28           H  
ATOM    799  HB  ILE A  49       3.619   6.322   8.963  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       6.278   5.661  10.153  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       6.051   6.164   8.495  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       3.756   6.471  11.428  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       2.776   5.071  10.933  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       4.446   4.837  11.497  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       6.716   8.043   9.901  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       5.082   8.288   9.266  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       5.318   7.767  10.951  1.00  1.28           H  
ATOM    808  N   LYS A  50       5.705   3.697   6.883  1.00  1.23           N  
ATOM    809  CA  LYS A  50       6.166   3.703   5.490  1.00  1.23           C  
ATOM    810  C   LYS A  50       6.484   5.115   5.013  1.00  1.23           C  
ATOM    811  O   LYS A  50       6.051   5.544   3.938  1.00  1.23           O  
ATOM    812  CB  LYS A  50       5.136   3.033   4.581  1.00  1.23           C  
ATOM    813  CG  LYS A  50       4.769   1.605   5.002  1.00  1.23           C  
ATOM    814  CD  LYS A  50       5.952   0.637   4.838  1.00  1.23           C  
ATOM    815  CE  LYS A  50       5.558  -0.792   5.216  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       6.691  -1.769   5.044  1.00  1.23           N  
ATOM    817  H   LYS A  50       6.226   3.137   7.548  1.00  1.23           H  
ATOM    818  HA  LYS A  50       7.089   3.120   5.440  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       4.221   3.626   4.548  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       5.516   2.987   3.564  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       4.473   1.603   6.054  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       3.932   1.254   4.406  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       6.303   0.650   3.813  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       6.773   0.951   5.490  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       5.247  -0.801   6.261  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       4.723  -1.107   4.593  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       6.387  -2.684   5.313  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       6.985  -1.780   4.085  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       7.498  -1.508   5.636  1.00  1.23           H  
ATOM    830  N   THR A  51       7.211   5.839   5.854  1.00  1.18           N  
ATOM    831  CA  THR A  51       7.584   7.211   5.546  1.00  1.18           C  
ATOM    832  C   THR A  51       9.082   7.443   5.589  1.00  1.18           C  
ATOM    833  O   THR A  51       9.789   6.982   6.492  1.00  1.18           O  
ATOM    834  CB  THR A  51       6.888   8.201   6.504  1.00  1.18           C  
ATOM    835  OG1 THR A  51       5.456   8.074   6.369  1.00  1.18           O  
ATOM    836  CG2 THR A  51       7.281   9.653   6.221  1.00  1.18           C  
ATOM    837  H   THR A  51       7.507   5.398   6.727  1.00  1.18           H  
ATOM    838  HA  THR A  51       7.250   7.436   4.536  1.00  1.18           H  
ATOM    839  HB  THR A  51       7.176   7.968   7.513  1.00  1.18           H  
ATOM    840  HG1 THR A  51       5.162   7.198   6.667  1.00  1.18           H  
ATOM    841 1HG2 THR A  51       6.763  10.297   6.924  1.00  1.18           H  
ATOM    842 2HG2 THR A  51       8.353   9.785   6.342  1.00  1.18           H  
ATOM    843 3HG2 THR A  51       7.001   9.924   5.209  1.00  1.18           H  
ATOM    844  N   PHE A  52       9.565   8.156   4.586  1.00  1.15           N  
ATOM    845  CA  PHE A  52      10.960   8.548   4.540  1.00  1.15           C  
ATOM    846  C   PHE A  52      11.037  10.038   4.760  1.00  1.15           C  
ATOM    847  O   PHE A  52      10.235  10.788   4.192  1.00  1.15           O  
ATOM    848  CB  PHE A  52      11.601   8.249   3.199  1.00  1.15           C  
ATOM    849  CG  PHE A  52      11.757   6.838   2.852  1.00  1.15           C  
ATOM    850  CD1 PHE A  52      10.739   6.122   2.265  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      12.949   6.211   3.107  1.00  1.15           C  
ATOM    852  CE1 PHE A  52      10.929   4.805   1.949  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      13.128   4.898   2.796  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      12.118   4.193   2.213  1.00  1.15           C  
ATOM    855  H   PHE A  52       8.920   8.481   3.867  1.00  1.15           H  
ATOM    856  HA  PHE A  52      11.510   8.043   5.331  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      11.040   8.739   2.415  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      12.589   8.681   3.222  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       9.786   6.609   2.055  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      13.757   6.775   3.574  1.00  1.15           H  
ATOM    861  HE1 PHE A  52      10.144   4.244   1.491  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      14.080   4.413   3.021  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      12.262   3.152   1.966  1.00  1.15           H  
ATOM    864  N   THR A  53      11.987  10.467   5.569  1.00  1.14           N  
ATOM    865  CA  THR A  53      12.138  11.881   5.836  1.00  1.14           C  
ATOM    866  C   THR A  53      13.573  12.351   5.679  1.00  1.14           C  
ATOM    867  O   THR A  53      14.507  11.682   6.127  1.00  1.14           O  
ATOM    868  CB  THR A  53      11.650  12.209   7.263  1.00  1.14           C  
ATOM    869  OG1 THR A  53      10.280  11.804   7.403  1.00  1.14           O  
ATOM    870  CG2 THR A  53      11.751  13.705   7.539  1.00  1.14           C  
ATOM    871  H   THR A  53      12.597   9.789   6.026  1.00  1.14           H  
ATOM    872  HA  THR A  53      11.528  12.434   5.128  1.00  1.14           H  
ATOM    873  HB  THR A  53      12.255  11.669   7.991  1.00  1.14           H  
ATOM    874  HG1 THR A  53       9.811  12.007   6.588  1.00  1.14           H  
ATOM    875 1HG2 THR A  53      11.392  13.901   8.543  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      12.782  14.037   7.463  1.00  1.14           H  
ATOM    877 3HG2 THR A  53      11.146  14.255   6.822  1.00  1.14           H  
ATOM    878  N   VAL A  54      13.751  13.507   5.051  1.00  1.15           N  
ATOM    879  CA  VAL A  54      15.068  14.124   4.997  1.00  1.15           C  
ATOM    880  C   VAL A  54      14.980  15.429   5.747  1.00  1.15           C  
ATOM    881  O   VAL A  54      14.127  16.262   5.431  1.00  1.15           O  
ATOM    882  CB  VAL A  54      15.540  14.421   3.573  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.922  15.062   3.588  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      15.576  13.232   2.854  1.00  1.15           C  
ATOM    885  H   VAL A  54      12.941  13.976   4.649  1.00  1.15           H  
ATOM    886  HA  VAL A  54      15.787  13.474   5.473  1.00  1.15           H  
ATOM    887  HB  VAL A  54      14.878  15.113   3.126  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      17.242  15.265   2.567  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      16.885  15.990   4.150  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      17.632  14.377   4.058  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      15.904  13.417   1.835  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      16.256  12.593   3.367  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      14.621  12.808   2.853  1.00  1.15           H  
ATOM    894  N   THR A  55      15.834  15.613   6.738  1.00  1.19           N  
ATOM    895  CA  THR A  55      15.781  16.862   7.483  1.00  1.19           C  
ATOM    896  C   THR A  55      17.023  17.668   7.203  1.00  1.19           C  
ATOM    897  O   THR A  55      18.123  17.118   7.239  1.00  1.19           O  
ATOM    898  CB  THR A  55      15.623  16.621   8.994  1.00  1.19           C  
ATOM    899  OG1 THR A  55      14.398  15.889   9.257  1.00  1.19           O  
ATOM    900  CG2 THR A  55      15.558  17.962   9.724  1.00  1.19           C  
ATOM    901  H   THR A  55      16.496  14.866   6.967  1.00  1.19           H  
ATOM    902  HA  THR A  55      14.950  17.451   7.131  1.00  1.19           H  
ATOM    903  HB  THR A  55      16.471  16.048   9.368  1.00  1.19           H  
ATOM    904  HG1 THR A  55      14.542  14.957   9.053  1.00  1.19           H  
ATOM    905 1HG2 THR A  55      15.442  17.788  10.790  1.00  1.19           H  
ATOM    906 2HG2 THR A  55      16.477  18.527   9.550  1.00  1.19           H  
ATOM    907 3HG2 THR A  55      14.710  18.538   9.356  1.00  1.19           H  
ATOM    908  N   GLU A  56      16.840  18.946   6.870  1.00  1.23           N  
ATOM    909  CA  GLU A  56      17.957  19.811   6.528  1.00  1.23           C  
ATOM    910  C   GLU A  56      18.020  21.010   7.459  1.00  1.23           C  
ATOM    911  O   GLU A  56      18.342  20.874   8.641  1.00  1.23           O  
ATOM    912  OXT GLU A  56      17.799  22.133   7.010  1.00  1.23           O  
ATOM    913  CB  GLU A  56      17.823  20.258   5.068  1.00  1.23           C  
ATOM    914  CG  GLU A  56      18.957  21.130   4.533  1.00  1.23           C  
ATOM    915  CD  GLU A  56      18.765  21.508   3.086  1.00  1.23           C  
ATOM    916  OE1 GLU A  56      17.641  21.615   2.678  1.00  1.23           O  
ATOM    917  OE2 GLU A  56      19.744  21.680   2.390  1.00  1.23           O  
ATOM    918  H   GLU A  56      15.890  19.339   6.851  1.00  1.23           H  
ATOM    919  HA  GLU A  56      18.885  19.253   6.638  1.00  1.23           H  
ATOM    920 1HB  GLU A  56      17.774  19.375   4.445  1.00  1.23           H  
ATOM    921 2HB  GLU A  56      16.886  20.800   4.939  1.00  1.23           H  
ATOM    922 1HG  GLU A  56      19.022  22.037   5.129  1.00  1.23           H  
ATOM    923 2HG  GLU A  56      19.895  20.589   4.639  1.00  1.23           H  
ENDMDL

REMARK ID 698269 DOMAINID 688744 MODEL 3 Strepto protein GB
MODEL     3
ATOM      1  N   THR A   1       0.839  -0.642  -1.594  1.00  1.97           N  
ATOM      2  CA  THR A   1       1.911  -0.062  -0.800  1.00  1.97           C  
ATOM      3  C   THR A   1       2.315   1.290  -1.361  1.00  1.97           C  
ATOM      4  O   THR A   1       2.514   1.441  -2.567  1.00  1.97           O  
ATOM      5  CB  THR A   1       3.133  -1.000  -0.739  1.00  1.97           C  
ATOM      6  OG1 THR A   1       2.745  -2.237  -0.110  1.00  1.97           O  
ATOM      7  CG2 THR A   1       4.288  -0.362   0.060  1.00  1.97           C  
ATOM      8 1H   THR A   1       1.222  -0.991  -2.463  1.00  1.97           H  
ATOM      9 2H   THR A   1       0.406  -1.400  -1.084  1.00  1.97           H  
ATOM     10 3H   THR A   1       0.150   0.071  -1.792  1.00  1.97           H  
ATOM     11  HA  THR A   1       1.547   0.093   0.216  1.00  1.97           H  
ATOM     12  HB  THR A   1       3.476  -1.207  -1.752  1.00  1.97           H  
ATOM     13  HG1 THR A   1       3.511  -2.808  -0.030  1.00  1.97           H  
ATOM     14 1HG2 THR A   1       5.139  -1.046   0.082  1.00  1.97           H  
ATOM     15 2HG2 THR A   1       4.589   0.566  -0.418  1.00  1.97           H  
ATOM     16 3HG2 THR A   1       3.967  -0.153   1.078  1.00  1.97           H  
ATOM     17  N   THR A   2       2.387   2.278  -0.478  1.00  1.76           N  
ATOM     18  CA  THR A   2       2.795   3.630  -0.842  1.00  1.76           C  
ATOM     19  C   THR A   2       3.802   4.109   0.190  1.00  1.76           C  
ATOM     20  O   THR A   2       3.622   3.826   1.375  1.00  1.76           O  
ATOM     21  CB  THR A   2       1.593   4.594  -0.876  1.00  1.76           C  
ATOM     22  OG1 THR A   2       0.595   4.077  -1.767  1.00  1.76           O  
ATOM     23  CG2 THR A   2       2.038   5.982  -1.380  1.00  1.76           C  
ATOM     24  H   THR A   2       2.191   2.083   0.493  1.00  1.76           H  
ATOM     25  HA  THR A   2       3.283   3.614  -1.811  1.00  1.76           H  
ATOM     26  HB  THR A   2       1.169   4.688   0.121  1.00  1.76           H  
ATOM     27  HG1 THR A   2       0.942   4.057  -2.665  1.00  1.76           H  
ATOM     28 1HG2 THR A   2       1.180   6.649  -1.411  1.00  1.76           H  
ATOM     29 2HG2 THR A   2       2.786   6.398  -0.715  1.00  1.76           H  
ATOM     30 3HG2 THR A   2       2.459   5.892  -2.380  1.00  1.76           H  
ATOM     31  N   TYR A   3       4.854   4.807  -0.234  1.00  1.57           N  
ATOM     32  CA  TYR A   3       5.793   5.349   0.735  1.00  1.57           C  
ATOM     33  C   TYR A   3       5.707   6.860   0.822  1.00  1.57           C  
ATOM     34  O   TYR A   3       5.554   7.570  -0.181  1.00  1.57           O  
ATOM     35  CB  TYR A   3       7.226   4.921   0.417  1.00  1.57           C  
ATOM     36  CG  TYR A   3       7.463   3.461   0.656  1.00  1.57           C  
ATOM     37  CD1 TYR A   3       7.246   2.554  -0.338  1.00  1.57           C  
ATOM     38  CD2 TYR A   3       7.883   3.034   1.895  1.00  1.57           C  
ATOM     39  CE1 TYR A   3       7.452   1.221  -0.101  1.00  1.57           C  
ATOM     40  CE2 TYR A   3       8.082   1.706   2.128  1.00  1.57           C  
ATOM     41  CZ  TYR A   3       7.862   0.795   1.132  1.00  1.57           C  
ATOM     42  OH  TYR A   3       8.037  -0.552   1.367  1.00  1.57           O  
ATOM     43  H   TYR A   3       4.984   5.011  -1.226  1.00  1.57           H  
ATOM     44  HA  TYR A   3       5.539   4.958   1.720  1.00  1.57           H  
ATOM     45 1HB  TYR A   3       7.450   5.140  -0.630  1.00  1.57           H  
ATOM     46 2HB  TYR A   3       7.924   5.490   1.035  1.00  1.57           H  
ATOM     47  HD1 TYR A   3       6.904   2.891  -1.312  1.00  1.57           H  
ATOM     48  HD2 TYR A   3       8.047   3.759   2.694  1.00  1.57           H  
ATOM     49  HE1 TYR A   3       7.277   0.503  -0.879  1.00  1.57           H  
ATOM     50  HE2 TYR A   3       8.403   1.376   3.101  1.00  1.57           H  
ATOM     51  HH  TYR A   3       7.886  -1.055   0.537  1.00  1.57           H  
ATOM     52  N   LYS A   4       5.835   7.363   2.039  1.00  1.44           N  
ATOM     53  CA  LYS A   4       5.844   8.800   2.246  1.00  1.44           C  
ATOM     54  C   LYS A   4       7.218   9.287   2.595  1.00  1.44           C  
ATOM     55  O   LYS A   4       7.901   8.687   3.427  1.00  1.44           O  
ATOM     56  CB  LYS A   4       4.836   9.230   3.305  1.00  1.44           C  
ATOM     57  CG  LYS A   4       4.820  10.743   3.560  1.00  1.44           C  
ATOM     58  CD  LYS A   4       3.699  11.169   4.489  1.00  1.44           C  
ATOM     59  CE  LYS A   4       3.713  12.677   4.655  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       2.563  13.186   5.462  1.00  1.44           N  
ATOM     61  H   LYS A   4       5.937   6.720   2.832  1.00  1.44           H  
ATOM     62  HA  LYS A   4       5.569   9.282   1.313  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       3.835   8.929   2.996  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       5.055   8.723   4.247  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       5.763  11.017   4.034  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       4.747  11.297   2.639  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       2.737  10.862   4.073  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       3.830  10.696   5.463  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       4.629  12.963   5.142  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       3.689  13.128   3.673  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       2.626  14.206   5.536  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       1.700  12.944   4.996  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       2.579  12.781   6.382  1.00  1.44           H  
ATOM     74  N   LEU A   5       7.649  10.324   1.903  1.00  1.39           N  
ATOM     75  CA  LEU A   5       8.948  10.888   2.164  1.00  1.39           C  
ATOM     76  C   LEU A   5       8.805  12.285   2.738  1.00  1.39           C  
ATOM     77  O   LEU A   5       8.157  13.160   2.138  1.00  1.39           O  
ATOM     78  CB  LEU A   5       9.743  10.973   0.890  1.00  1.39           C  
ATOM     79  CG  LEU A   5       9.837   9.705   0.057  1.00  1.39           C  
ATOM     80  CD1 LEU A   5      10.691  10.023  -1.092  1.00  1.39           C  
ATOM     81  CD2 LEU A   5      10.346   8.526   0.857  1.00  1.39           C  
ATOM     82  H   LEU A   5       7.053  10.740   1.204  1.00  1.39           H  
ATOM     83  HA  LEU A   5       9.477  10.266   2.883  1.00  1.39           H  
ATOM     84 1HB  LEU A   5       9.275  11.711   0.276  1.00  1.39           H  
ATOM     85 2HB  LEU A   5      10.741  11.310   1.116  1.00  1.39           H  
ATOM     86  HG  LEU A   5       8.848   9.451  -0.337  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5      10.751   9.168  -1.691  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5      10.266  10.842  -1.656  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5      11.661  10.297  -0.754  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5      10.407   7.645   0.215  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5      11.293   8.745   1.241  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5       9.681   8.322   1.674  1.00  1.39           H  
ATOM     93  N   ILE A   6       9.420  12.494   3.889  1.00  1.43           N  
ATOM     94  CA  ILE A   6       9.401  13.780   4.556  1.00  1.43           C  
ATOM     95  C   ILE A   6      10.785  14.374   4.636  1.00  1.43           C  
ATOM     96  O   ILE A   6      11.710  13.753   5.157  1.00  1.43           O  
ATOM     97  CB  ILE A   6       8.862  13.659   5.987  1.00  1.43           C  
ATOM     98  CG1 ILE A   6       7.446  13.133   5.965  1.00  1.43           C  
ATOM     99  CG2 ILE A   6       8.964  15.017   6.703  1.00  1.43           C  
ATOM    100  CD1 ILE A   6       6.930  12.780   7.329  1.00  1.43           C  
ATOM    101  H   ILE A   6       9.908  11.714   4.326  1.00  1.43           H  
ATOM    102  HA  ILE A   6       8.765  14.462   3.993  1.00  1.43           H  
ATOM    103  HB  ILE A   6       9.455  12.926   6.526  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       6.798  13.884   5.519  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6       7.413  12.234   5.353  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6       8.598  14.921   7.724  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      10.003  15.349   6.729  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6       8.365  15.758   6.173  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6       5.914  12.396   7.253  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6       7.574  12.014   7.766  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6       6.938  13.665   7.962  1.00  1.43           H  
ATOM    112  N   LEU A   7      10.933  15.564   4.101  1.00  1.57           N  
ATOM    113  CA  LEU A   7      12.205  16.249   4.153  1.00  1.57           C  
ATOM    114  C   LEU A   7      12.006  17.489   4.997  1.00  1.57           C  
ATOM    115  O   LEU A   7      11.153  18.315   4.704  1.00  1.57           O  
ATOM    116  CB  LEU A   7      12.721  16.560   2.733  1.00  1.57           C  
ATOM    117  CG  LEU A   7      14.025  17.327   2.664  1.00  1.57           C  
ATOM    118  CD1 LEU A   7      15.105  16.530   3.344  1.00  1.57           C  
ATOM    119  CD2 LEU A   7      14.419  17.546   1.199  1.00  1.57           C  
ATOM    120  H   LEU A   7      10.140  16.016   3.664  1.00  1.57           H  
ATOM    121  HA  LEU A   7      12.939  15.617   4.654  1.00  1.57           H  
ATOM    122 1HB  LEU A   7      12.836  15.651   2.175  1.00  1.57           H  
ATOM    123 2HB  LEU A   7      11.968  17.174   2.227  1.00  1.57           H  
ATOM    124  HG  LEU A   7      13.899  18.273   3.155  1.00  1.57           H  
ATOM    125 1HD1 LEU A   7      16.021  17.076   3.315  1.00  1.57           H  
ATOM    126 2HD1 LEU A   7      14.831  16.360   4.380  1.00  1.57           H  
ATOM    127 3HD1 LEU A   7      15.227  15.575   2.837  1.00  1.57           H  
ATOM    128 1HD2 LEU A   7      15.353  18.105   1.145  1.00  1.57           H  
ATOM    129 2HD2 LEU A   7      14.543  16.583   0.702  1.00  1.57           H  
ATOM    130 3HD2 LEU A   7      13.633  18.104   0.703  1.00  1.57           H  
ATOM    131  N   ASN A   8      12.773  17.615   6.067  1.00  1.81           N  
ATOM    132  CA  ASN A   8      12.605  18.754   6.959  1.00  1.81           C  
ATOM    133  C   ASN A   8      13.546  19.910   6.623  1.00  1.81           C  
ATOM    134  O   ASN A   8      13.659  20.873   7.380  1.00  1.81           O  
ATOM    135  CB  ASN A   8      12.727  18.313   8.403  1.00  1.81           C  
ATOM    136  CG  ASN A   8      11.517  17.517   8.877  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      10.375  17.866   8.545  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      11.735  16.467   9.632  1.00  1.81           N  
ATOM    139  H   ASN A   8      13.464  16.894   6.289  1.00  1.81           H  
ATOM    140  HA  ASN A   8      11.591  19.135   6.830  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      13.597  17.698   8.512  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      12.857  19.183   9.043  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      10.962  15.928   9.962  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      12.675  16.190   9.885  1.00  1.81           H  
ATOM    145  N   LEU A   9      14.211  19.811   5.477  1.00  2.11           N  
ATOM    146  CA  LEU A   9      15.090  20.864   4.988  1.00  2.11           C  
ATOM    147  C   LEU A   9      14.253  22.114   4.796  1.00  2.11           C  
ATOM    148  O   LEU A   9      13.250  22.071   4.089  1.00  2.11           O  
ATOM    149  CB  LEU A   9      15.688  20.510   3.620  1.00  2.11           C  
ATOM    150  CG  LEU A   9      16.747  21.485   3.097  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      18.007  21.341   3.953  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      16.980  21.256   1.604  1.00  2.11           C  
ATOM    153  H   LEU A   9      14.072  18.983   4.922  1.00  2.11           H  
ATOM    154  HA  LEU A   9      15.879  21.054   5.718  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      16.149  19.528   3.684  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      14.883  20.470   2.887  1.00  2.11           H  
ATOM    157  HG  LEU A   9      16.403  22.491   3.225  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      18.762  22.050   3.613  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      17.767  21.546   4.999  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      18.409  20.337   3.880  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      17.726  21.965   1.236  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      17.323  20.268   1.417  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      16.052  21.411   1.070  1.00  2.11           H  
ATOM    164  N   LYS A  10      14.697  23.248   5.322  1.00  2.45           N  
ATOM    165  CA  LYS A  10      13.913  24.479   5.204  1.00  2.45           C  
ATOM    166  C   LYS A  10      13.623  24.892   3.762  1.00  2.45           C  
ATOM    167  O   LYS A  10      12.605  25.520   3.480  1.00  2.45           O  
ATOM    168  CB  LYS A  10      14.625  25.626   5.915  1.00  2.45           C  
ATOM    169  CG  LYS A  10      14.640  25.516   7.435  1.00  2.45           C  
ATOM    170  CD  LYS A  10      15.367  26.698   8.070  1.00  2.45           C  
ATOM    171  CE  LYS A  10      15.376  26.597   9.590  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      16.107  27.733  10.217  1.00  2.45           N  
ATOM    173  H   LYS A  10      15.547  23.240   5.869  1.00  2.45           H  
ATOM    174  HA  LYS A  10      12.957  24.315   5.692  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      15.658  25.682   5.570  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      14.143  26.567   5.651  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      13.615  25.483   7.806  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      15.141  24.591   7.725  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      16.396  26.727   7.711  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      14.874  27.627   7.780  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      14.349  26.595   9.953  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      15.856  25.664   9.883  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      16.091  27.632  11.221  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      17.065  27.737   9.894  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      15.663  28.603   9.959  1.00  2.45           H  
ATOM    186  N   GLN A  11      14.521  24.544   2.854  1.00  2.77           N  
ATOM    187  CA  GLN A  11      14.388  24.895   1.450  1.00  2.77           C  
ATOM    188  C   GLN A  11      13.592  23.881   0.617  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.418  24.082  -0.586  1.00  2.77           O  
ATOM    190  CB  GLN A  11      15.776  25.066   0.833  1.00  2.77           C  
ATOM    191  CG  GLN A  11      16.568  26.230   1.407  1.00  2.77           C  
ATOM    192  CD  GLN A  11      17.960  26.354   0.802  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      18.526  25.384   0.292  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      18.519  27.559   0.855  1.00  2.77           N  
ATOM    195  H   GLN A  11      15.327  24.023   3.154  1.00  2.77           H  
ATOM    196  HA  GLN A  11      13.866  25.849   1.391  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      16.353  24.158   0.986  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      15.681  25.214  -0.242  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      16.025  27.153   1.208  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      16.675  26.084   2.482  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      19.432  27.705   0.473  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      18.026  28.321   1.276  1.00  2.77           H  
ATOM    203  N   ALA A  12      13.158  22.764   1.211  1.00  2.98           N  
ATOM    204  CA  ALA A  12      12.460  21.758   0.413  1.00  2.98           C  
ATOM    205  C   ALA A  12      11.503  20.874   1.213  1.00  2.98           C  
ATOM    206  O   ALA A  12      11.618  19.656   1.158  1.00  2.98           O  
ATOM    207  CB  ALA A  12      13.473  20.873  -0.282  1.00  2.98           C  
ATOM    208  H   ALA A  12      13.283  22.615   2.212  1.00  2.98           H  
ATOM    209  HA  ALA A  12      11.872  22.282  -0.338  1.00  2.98           H  
ATOM    210 1HB  ALA A  12      12.955  20.152  -0.909  1.00  2.98           H  
ATOM    211 2HB  ALA A  12      14.129  21.486  -0.893  1.00  2.98           H  
ATOM    212 3HB  ALA A  12      14.057  20.355   0.463  1.00  2.98           H  
ATOM    213  N   LYS A  13      10.518  21.454   1.897  1.00  3.01           N  
ATOM    214  CA  LYS A  13       9.626  20.622   2.723  1.00  3.01           C  
ATOM    215  C   LYS A  13       8.431  20.007   1.989  1.00  3.01           C  
ATOM    216  O   LYS A  13       7.604  19.332   2.603  1.00  3.01           O  
ATOM    217  CB  LYS A  13       9.106  21.383   3.943  1.00  3.01           C  
ATOM    218  CG  LYS A  13      10.160  21.739   4.975  1.00  3.01           C  
ATOM    219  CD  LYS A  13       9.538  22.361   6.214  1.00  3.01           C  
ATOM    220  CE  LYS A  13      10.583  22.646   7.279  1.00  3.01           C  
ATOM    221  NZ  LYS A  13       9.977  23.244   8.503  1.00  3.01           N  
ATOM    222  H   LYS A  13      10.425  22.459   1.899  1.00  3.01           H  
ATOM    223  HA  LYS A  13      10.220  19.792   3.093  1.00  3.01           H  
ATOM    224 1HB  LYS A  13       8.634  22.307   3.617  1.00  3.01           H  
ATOM    225 2HB  LYS A  13       8.346  20.784   4.442  1.00  3.01           H  
ATOM    226 1HG  LYS A  13      10.729  20.852   5.249  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      10.845  22.463   4.541  1.00  3.01           H  
ATOM    228 1HD  LYS A  13       9.044  23.294   5.942  1.00  3.01           H  
ATOM    229 2HD  LYS A  13       8.795  21.678   6.625  1.00  3.01           H  
ATOM    230 1HE  LYS A  13      11.082  21.716   7.548  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      11.317  23.331   6.881  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      10.702  23.418   9.186  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13       9.521  24.113   8.267  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13       9.301  22.600   8.887  1.00  3.01           H  
ATOM    235  N   GLU A  14       8.300  20.270   0.698  1.00  2.86           N  
ATOM    236  CA  GLU A  14       7.197  19.699  -0.067  1.00  2.86           C  
ATOM    237  C   GLU A  14       7.264  18.168   0.003  1.00  2.86           C  
ATOM    238  O   GLU A  14       8.333  17.584  -0.178  1.00  2.86           O  
ATOM    239  CB  GLU A  14       7.241  20.188  -1.518  1.00  2.86           C  
ATOM    240  CG  GLU A  14       6.056  19.753  -2.379  1.00  2.86           C  
ATOM    241  CD  GLU A  14       6.101  20.323  -3.784  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       7.064  20.976  -4.111  1.00  2.86           O  
ATOM    243  OE2 GLU A  14       5.164  20.117  -4.521  1.00  2.86           O  
ATOM    244  H   GLU A  14       8.995  20.838   0.240  1.00  2.86           H  
ATOM    245  HA  GLU A  14       6.256  20.018   0.382  1.00  2.86           H  
ATOM    246 1HB  GLU A  14       7.282  21.277  -1.532  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       8.150  19.820  -1.994  1.00  2.86           H  
ATOM    248 1HG  GLU A  14       6.050  18.663  -2.445  1.00  2.86           H  
ATOM    249 2HG  GLU A  14       5.133  20.063  -1.892  1.00  2.86           H  
ATOM    250  N   GLU A  15       6.128  17.524   0.264  1.00  2.62           N  
ATOM    251  CA  GLU A  15       6.063  16.062   0.365  1.00  2.62           C  
ATOM    252  C   GLU A  15       6.443  15.389  -0.944  1.00  2.62           C  
ATOM    253  O   GLU A  15       6.082  15.873  -2.016  1.00  2.62           O  
ATOM    254  CB  GLU A  15       4.652  15.612   0.762  1.00  2.62           C  
ATOM    255  CG  GLU A  15       4.235  15.947   2.187  1.00  2.62           C  
ATOM    256  CD  GLU A  15       2.836  15.467   2.512  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       2.171  14.997   1.625  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       2.456  15.516   3.673  1.00  2.62           O  
ATOM    259  H   GLU A  15       5.288  18.065   0.405  1.00  2.62           H  
ATOM    260  HA  GLU A  15       6.770  15.737   1.132  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       3.926  16.061   0.086  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       4.577  14.533   0.646  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       4.939  15.480   2.877  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       4.291  17.026   2.327  1.00  2.62           H  
ATOM    265  N   ALA A  16       7.119  14.239  -0.865  1.00  2.37           N  
ATOM    266  CA  ALA A  16       7.513  13.523  -2.081  1.00  2.37           C  
ATOM    267  C   ALA A  16       7.003  12.085  -2.075  1.00  2.37           C  
ATOM    268  O   ALA A  16       7.767  11.139  -2.248  1.00  2.37           O  
ATOM    269  CB  ALA A  16       9.023  13.561  -2.248  1.00  2.37           C  
ATOM    270  H   ALA A  16       7.394  13.871   0.051  1.00  2.37           H  
ATOM    271  HA  ALA A  16       7.060  14.025  -2.935  1.00  2.37           H  
ATOM    272 1HB  ALA A  16       9.293  13.053  -3.173  1.00  2.37           H  
ATOM    273 2HB  ALA A  16       9.352  14.600  -2.291  1.00  2.37           H  
ATOM    274 3HB  ALA A  16       9.504  13.078  -1.422  1.00  2.37           H  
ATOM    275  N   ILE A  17       5.697  11.948  -1.880  1.00  2.16           N  
ATOM    276  CA  ILE A  17       5.010  10.658  -1.818  1.00  2.16           C  
ATOM    277  C   ILE A  17       5.067   9.926  -3.154  1.00  2.16           C  
ATOM    278  O   ILE A  17       4.841  10.525  -4.208  1.00  2.16           O  
ATOM    279  CB  ILE A  17       3.542  10.852  -1.389  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       3.513  11.386   0.028  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       2.782   9.533  -1.473  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       2.175  11.860   0.490  1.00  2.16           C  
ATOM    283  H   ILE A  17       5.154  12.794  -1.756  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.509  10.037  -1.075  1.00  2.16           H  
ATOM    285  HB  ILE A  17       3.067  11.590  -2.034  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       3.820  10.596   0.682  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       4.219  12.209   0.112  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       1.751   9.685  -1.160  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       2.794   9.161  -2.495  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       3.258   8.806  -0.816  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       2.249  12.216   1.519  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       1.839  12.681  -0.146  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       1.460  11.042   0.440  1.00  2.16           H  
ATOM    294  N   LYS A  18       5.415   8.640  -3.096  1.00  1.99           N  
ATOM    295  CA  LYS A  18       5.547   7.805  -4.289  1.00  1.99           C  
ATOM    296  C   LYS A  18       5.144   6.358  -4.041  1.00  1.99           C  
ATOM    297  O   LYS A  18       5.389   5.790  -2.975  1.00  1.99           O  
ATOM    298  CB  LYS A  18       6.971   7.845  -4.849  1.00  1.99           C  
ATOM    299  CG  LYS A  18       7.157   6.983  -6.148  1.00  1.99           C  
ATOM    300  CD  LYS A  18       8.526   7.133  -6.771  1.00  1.99           C  
ATOM    301  CE  LYS A  18       8.725   6.185  -7.940  1.00  1.99           C  
ATOM    302  NZ  LYS A  18       7.853   6.530  -9.104  1.00  1.99           N  
ATOM    303  H   LYS A  18       5.572   8.228  -2.175  1.00  1.99           H  
ATOM    304  HA  LYS A  18       4.877   8.201  -5.051  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       7.225   8.877  -5.101  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       7.670   7.522  -4.092  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       7.020   5.934  -5.916  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       6.407   7.270  -6.882  1.00  1.99           H  
ATOM    309 1HD  LYS A  18       8.642   8.149  -7.131  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       9.291   6.927  -6.035  1.00  1.99           H  
ATOM    311 1HE  LYS A  18       9.768   6.226  -8.252  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       8.492   5.171  -7.615  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18       8.016   5.874  -9.853  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18       6.883   6.484  -8.824  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18       8.068   7.466  -9.421  1.00  1.99           H  
ATOM    316  N   GLU A  19       4.502   5.760  -5.033  1.00  1.86           N  
ATOM    317  CA  GLU A  19       4.115   4.364  -4.927  1.00  1.86           C  
ATOM    318  C   GLU A  19       5.232   3.396  -5.326  1.00  1.86           C  
ATOM    319  O   GLU A  19       5.536   3.230  -6.509  1.00  1.86           O  
ATOM    320  CB  GLU A  19       2.891   4.105  -5.792  1.00  1.86           C  
ATOM    321  CG  GLU A  19       1.649   4.875  -5.357  1.00  1.86           C  
ATOM    322  CD  GLU A  19       0.432   4.584  -6.205  1.00  1.86           C  
ATOM    323  OE1 GLU A  19       0.532   3.788  -7.108  1.00  1.86           O  
ATOM    324  OE2 GLU A  19      -0.597   5.161  -5.945  1.00  1.86           O  
ATOM    325  H   GLU A  19       4.297   6.272  -5.879  1.00  1.86           H  
ATOM    326  HA  GLU A  19       3.856   4.159  -3.894  1.00  1.86           H  
ATOM    327 1HB  GLU A  19       3.110   4.369  -6.826  1.00  1.86           H  
ATOM    328 2HB  GLU A  19       2.651   3.041  -5.766  1.00  1.86           H  
ATOM    329 1HG  GLU A  19       1.428   4.614  -4.335  1.00  1.86           H  
ATOM    330 2HG  GLU A  19       1.866   5.942  -5.389  1.00  1.86           H  
ATOM    331  N   LEU A  20       5.854   2.793  -4.322  1.00  1.76           N  
ATOM    332  CA  LEU A  20       6.922   1.819  -4.502  1.00  1.76           C  
ATOM    333  C   LEU A  20       6.513   0.643  -3.639  1.00  1.76           C  
ATOM    334  O   LEU A  20       5.712   0.821  -2.729  1.00  1.76           O  
ATOM    335  CB  LEU A  20       8.311   2.322  -4.050  1.00  1.76           C  
ATOM    336  CG  LEU A  20       8.814   3.639  -4.650  1.00  1.76           C  
ATOM    337  CD1 LEU A  20       8.620   4.734  -3.629  1.00  1.76           C  
ATOM    338  CD2 LEU A  20      10.250   3.510  -5.040  1.00  1.76           C  
ATOM    339  H   LEU A  20       5.550   3.008  -3.385  1.00  1.76           H  
ATOM    340  HA  LEU A  20       6.966   1.501  -5.542  1.00  1.76           H  
ATOM    341 1HB  LEU A  20       8.310   2.436  -2.983  1.00  1.76           H  
ATOM    342 2HB  LEU A  20       9.046   1.554  -4.293  1.00  1.76           H  
ATOM    343  HG  LEU A  20       8.229   3.888  -5.528  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20       8.968   5.667  -4.037  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20       7.578   4.809  -3.376  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20       9.182   4.510  -2.742  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20      10.604   4.454  -5.461  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20      10.833   3.257  -4.181  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20      10.348   2.722  -5.783  1.00  1.76           H  
ATOM    350  N   VAL A  21       7.034  -0.541  -3.903  1.00  1.67           N  
ATOM    351  CA  VAL A  21       6.732  -1.665  -3.021  1.00  1.67           C  
ATOM    352  C   VAL A  21       7.895  -1.932  -2.074  1.00  1.67           C  
ATOM    353  O   VAL A  21       7.725  -2.052  -0.859  1.00  1.67           O  
ATOM    354  CB  VAL A  21       6.410  -2.920  -3.838  1.00  1.67           C  
ATOM    355  CG1 VAL A  21       6.197  -4.096  -2.909  1.00  1.67           C  
ATOM    356  CG2 VAL A  21       5.163  -2.654  -4.664  1.00  1.67           C  
ATOM    357  H   VAL A  21       7.654  -0.654  -4.691  1.00  1.67           H  
ATOM    358  HA  VAL A  21       5.855  -1.419  -2.428  1.00  1.67           H  
ATOM    359  HB  VAL A  21       7.246  -3.157  -4.493  1.00  1.67           H  
ATOM    360 1HG1 VAL A  21       5.970  -4.986  -3.495  1.00  1.67           H  
ATOM    361 2HG1 VAL A  21       7.102  -4.267  -2.326  1.00  1.67           H  
ATOM    362 3HG1 VAL A  21       5.367  -3.880  -2.238  1.00  1.67           H  
ATOM    363 1HG2 VAL A  21       4.921  -3.538  -5.253  1.00  1.67           H  
ATOM    364 2HG2 VAL A  21       4.331  -2.422  -3.998  1.00  1.67           H  
ATOM    365 3HG2 VAL A  21       5.337  -1.810  -5.331  1.00  1.67           H  
ATOM    366  N   ASP A  22       9.084  -2.012  -2.639  1.00  1.58           N  
ATOM    367  CA  ASP A  22      10.297  -2.258  -1.881  1.00  1.58           C  
ATOM    368  C   ASP A  22      10.806  -1.038  -1.120  1.00  1.58           C  
ATOM    369  O   ASP A  22      11.115  -0.005  -1.720  1.00  1.58           O  
ATOM    370  CB  ASP A  22      11.378  -2.764  -2.828  1.00  1.58           C  
ATOM    371  CG  ASP A  22      12.688  -3.047  -2.152  1.00  1.58           C  
ATOM    372  OD1 ASP A  22      12.762  -3.903  -1.309  1.00  1.58           O  
ATOM    373  OD2 ASP A  22      13.638  -2.344  -2.479  1.00  1.58           O  
ATOM    374  H   ASP A  22       9.151  -1.908  -3.637  1.00  1.58           H  
ATOM    375  HA  ASP A  22      10.083  -3.042  -1.154  1.00  1.58           H  
ATOM    376 1HB  ASP A  22      11.033  -3.682  -3.303  1.00  1.58           H  
ATOM    377 2HB  ASP A  22      11.535  -2.033  -3.620  1.00  1.58           H  
ATOM    378  N   ALA A  23      10.912  -1.176   0.207  1.00  1.49           N  
ATOM    379  CA  ALA A  23      11.398  -0.094   1.062  1.00  1.49           C  
ATOM    380  C   ALA A  23      12.823   0.281   0.680  1.00  1.49           C  
ATOM    381  O   ALA A  23      13.200   1.442   0.775  1.00  1.49           O  
ATOM    382  CB  ALA A  23      11.336  -0.479   2.532  1.00  1.49           C  
ATOM    383  H   ALA A  23      10.636  -2.053   0.627  1.00  1.49           H  
ATOM    384  HA  ALA A  23      10.764   0.774   0.903  1.00  1.49           H  
ATOM    385 1HB  ALA A  23      11.680   0.352   3.143  1.00  1.49           H  
ATOM    386 2HB  ALA A  23      10.307  -0.719   2.805  1.00  1.49           H  
ATOM    387 3HB  ALA A  23      11.969  -1.344   2.710  1.00  1.49           H  
ATOM    388  N   GLY A  24      13.619  -0.700   0.250  1.00  1.40           N  
ATOM    389  CA  GLY A  24      15.003  -0.450  -0.137  1.00  1.40           C  
ATOM    390  C   GLY A  24      15.035   0.584  -1.252  1.00  1.40           C  
ATOM    391  O   GLY A  24      15.705   1.618  -1.146  1.00  1.40           O  
ATOM    392  H   GLY A  24      13.256  -1.643   0.163  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      15.575  -0.099   0.721  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      15.452  -1.381  -0.486  1.00  1.40           H  
ATOM    395  N   THR A  25      14.284   0.308  -2.309  1.00  1.33           N  
ATOM    396  CA  THR A  25      14.180   1.189  -3.451  1.00  1.33           C  
ATOM    397  C   THR A  25      13.665   2.554  -3.007  1.00  1.33           C  
ATOM    398  O   THR A  25      14.172   3.585  -3.452  1.00  1.33           O  
ATOM    399  CB  THR A  25      13.226   0.610  -4.492  1.00  1.33           C  
ATOM    400  OG1 THR A  25      13.694  -0.691  -4.885  1.00  1.33           O  
ATOM    401  CG2 THR A  25      13.206   1.520  -5.710  1.00  1.33           C  
ATOM    402  H   THR A  25      13.796  -0.589  -2.331  1.00  1.33           H  
ATOM    403  HA  THR A  25      15.168   1.314  -3.893  1.00  1.33           H  
ATOM    404  HB  THR A  25      12.224   0.526  -4.069  1.00  1.33           H  
ATOM    405  HG1 THR A  25      13.697  -1.288  -4.076  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      12.530   1.111  -6.459  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      12.871   2.508  -5.416  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      14.210   1.591  -6.125  1.00  1.33           H  
ATOM    409  N   ALA A  26      12.643   2.565  -2.137  1.00  1.31           N  
ATOM    410  CA  ALA A  26      12.079   3.817  -1.636  1.00  1.31           C  
ATOM    411  C   ALA A  26      13.126   4.642  -0.898  1.00  1.31           C  
ATOM    412  O   ALA A  26      13.176   5.868  -1.060  1.00  1.31           O  
ATOM    413  CB  ALA A  26      10.918   3.523  -0.716  1.00  1.31           C  
ATOM    414  H   ALA A  26      12.243   1.678  -1.827  1.00  1.31           H  
ATOM    415  HA  ALA A  26      11.731   4.399  -2.482  1.00  1.31           H  
ATOM    416 1HB  ALA A  26      10.483   4.456  -0.365  1.00  1.31           H  
ATOM    417 2HB  ALA A  26      10.168   2.946  -1.251  1.00  1.31           H  
ATOM    418 3HB  ALA A  26      11.273   2.952   0.118  1.00  1.31           H  
ATOM    419  N   GLU A  27      13.992   3.976  -0.129  1.00  1.31           N  
ATOM    420  CA  GLU A  27      15.048   4.669   0.585  1.00  1.31           C  
ATOM    421  C   GLU A  27      15.993   5.302  -0.422  1.00  1.31           C  
ATOM    422  O   GLU A  27      16.356   6.472  -0.289  1.00  1.31           O  
ATOM    423  CB  GLU A  27      15.831   3.721   1.500  1.00  1.31           C  
ATOM    424  CG  GLU A  27      16.886   4.423   2.349  1.00  1.31           C  
ATOM    425  CD  GLU A  27      17.629   3.516   3.331  1.00  1.31           C  
ATOM    426  OE1 GLU A  27      17.022   2.656   3.919  1.00  1.31           O  
ATOM    427  OE2 GLU A  27      18.827   3.704   3.479  1.00  1.31           O  
ATOM    428  H   GLU A  27      13.892   2.969  -0.011  1.00  1.31           H  
ATOM    429  HA  GLU A  27      14.604   5.459   1.189  1.00  1.31           H  
ATOM    430 1HB  GLU A  27      15.168   3.145   2.116  1.00  1.31           H  
ATOM    431 2HB  GLU A  27      16.366   3.006   0.881  1.00  1.31           H  
ATOM    432 1HG  GLU A  27      17.604   4.855   1.659  1.00  1.31           H  
ATOM    433 2HG  GLU A  27      16.413   5.238   2.895  1.00  1.31           H  
ATOM    434  N   LYS A  28      16.380   4.531  -1.452  1.00  1.35           N  
ATOM    435  CA  LYS A  28      17.282   5.037  -2.484  1.00  1.35           C  
ATOM    436  C   LYS A  28      16.678   6.256  -3.162  1.00  1.35           C  
ATOM    437  O   LYS A  28      17.342   7.280  -3.315  1.00  1.35           O  
ATOM    438  CB  LYS A  28      17.595   3.965  -3.527  1.00  1.35           C  
ATOM    439  CG  LYS A  28      18.562   4.431  -4.624  1.00  1.35           C  
ATOM    440  CD  LYS A  28      18.884   3.309  -5.605  1.00  1.35           C  
ATOM    441  CE  LYS A  28      19.812   3.788  -6.716  1.00  1.35           C  
ATOM    442  NZ  LYS A  28      20.152   2.688  -7.665  1.00  1.35           N  
ATOM    443  H   LYS A  28      16.044   3.566  -1.497  1.00  1.35           H  
ATOM    444  HA  LYS A  28      18.214   5.342  -2.009  1.00  1.35           H  
ATOM    445 1HB  LYS A  28      18.018   3.090  -3.034  1.00  1.35           H  
ATOM    446 2HB  LYS A  28      16.672   3.649  -4.009  1.00  1.35           H  
ATOM    447 1HG  LYS A  28      18.106   5.259  -5.169  1.00  1.35           H  
ATOM    448 2HG  LYS A  28      19.486   4.785  -4.170  1.00  1.35           H  
ATOM    449 1HD  LYS A  28      19.358   2.483  -5.073  1.00  1.35           H  
ATOM    450 2HD  LYS A  28      17.957   2.946  -6.051  1.00  1.35           H  
ATOM    451 1HE  LYS A  28      19.326   4.589  -7.266  1.00  1.35           H  
ATOM    452 2HE  LYS A  28      20.732   4.170  -6.274  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28      20.766   3.041  -8.385  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28      20.615   1.942  -7.164  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28      19.306   2.334  -8.088  1.00  1.35           H  
ATOM    456  N   TYR A  29      15.404   6.150  -3.531  1.00  1.42           N  
ATOM    457  CA  TYR A  29      14.669   7.237  -4.156  1.00  1.42           C  
ATOM    458  C   TYR A  29      14.736   8.486  -3.281  1.00  1.42           C  
ATOM    459  O   TYR A  29      15.039   9.582  -3.768  1.00  1.42           O  
ATOM    460  CB  TYR A  29      13.244   6.772  -4.499  1.00  1.42           C  
ATOM    461  CG  TYR A  29      12.308   7.840  -4.983  1.00  1.42           C  
ATOM    462  CD1 TYR A  29      12.418   8.391  -6.247  1.00  1.42           C  
ATOM    463  CD2 TYR A  29      11.299   8.222  -4.157  1.00  1.42           C  
ATOM    464  CE1 TYR A  29      11.515   9.367  -6.651  1.00  1.42           C  
ATOM    465  CE2 TYR A  29      10.390   9.188  -4.545  1.00  1.42           C  
ATOM    466  CZ  TYR A  29      10.499   9.766  -5.785  1.00  1.42           C  
ATOM    467  OH  TYR A  29       9.596  10.734  -6.175  1.00  1.42           O  
ATOM    468  H   TYR A  29      14.922   5.266  -3.375  1.00  1.42           H  
ATOM    469  HA  TYR A  29      15.159   7.480  -5.096  1.00  1.42           H  
ATOM    470 1HB  TYR A  29      13.295   5.992  -5.258  1.00  1.42           H  
ATOM    471 2HB  TYR A  29      12.802   6.321  -3.616  1.00  1.42           H  
ATOM    472  HD1 TYR A  29      13.216   8.071  -6.917  1.00  1.42           H  
ATOM    473  HD2 TYR A  29      11.225   7.748  -3.184  1.00  1.42           H  
ATOM    474  HE1 TYR A  29      11.602   9.815  -7.640  1.00  1.42           H  
ATOM    475  HE2 TYR A  29       9.584   9.492  -3.871  1.00  1.42           H  
ATOM    476  HH  TYR A  29       8.947  10.866  -5.471  1.00  1.42           H  
ATOM    477  N   PHE A  30      14.498   8.329  -1.983  1.00  1.50           N  
ATOM    478  CA  PHE A  30      14.517   9.484  -1.111  1.00  1.50           C  
ATOM    479  C   PHE A  30      15.923  10.046  -1.011  1.00  1.50           C  
ATOM    480  O   PHE A  30      16.102  11.265  -1.014  1.00  1.50           O  
ATOM    481  CB  PHE A  30      14.064   9.154   0.285  1.00  1.50           C  
ATOM    482  CG  PHE A  30      13.798  10.430   1.080  1.00  1.50           C  
ATOM    483  CD1 PHE A  30      14.121  11.672   0.548  1.00  1.50           C  
ATOM    484  CD2 PHE A  30      13.204  10.394   2.300  1.00  1.50           C  
ATOM    485  CE1 PHE A  30      13.850  12.827   1.238  1.00  1.50           C  
ATOM    486  CE2 PHE A  30      12.922  11.531   2.988  1.00  1.50           C  
ATOM    487  CZ  PHE A  30      13.247  12.746   2.460  1.00  1.50           C  
ATOM    488  H   PHE A  30      14.252   7.410  -1.611  1.00  1.50           H  
ATOM    489  HA  PHE A  30      13.868  10.247  -1.530  1.00  1.50           H  
ATOM    490 1HB  PHE A  30      13.186   8.542   0.241  1.00  1.50           H  
ATOM    491 2HB  PHE A  30      14.838   8.576   0.796  1.00  1.50           H  
ATOM    492  HD1 PHE A  30      14.582  11.720  -0.419  1.00  1.50           H  
ATOM    493  HD2 PHE A  30      12.957   9.455   2.702  1.00  1.50           H  
ATOM    494  HE1 PHE A  30      14.109  13.799   0.813  1.00  1.50           H  
ATOM    495  HE2 PHE A  30      12.440  11.477   3.962  1.00  1.50           H  
ATOM    496  HZ  PHE A  30      13.028  13.634   3.017  1.00  1.50           H  
ATOM    497  N   LYS A  31      16.933   9.184  -0.874  1.00  1.59           N  
ATOM    498  CA  LYS A  31      18.298   9.679  -0.792  1.00  1.59           C  
ATOM    499  C   LYS A  31      18.652  10.464  -2.046  1.00  1.59           C  
ATOM    500  O   LYS A  31      19.293  11.505  -1.955  1.00  1.59           O  
ATOM    501  CB  LYS A  31      19.295   8.535  -0.561  1.00  1.59           C  
ATOM    502  CG  LYS A  31      19.273   7.953   0.843  1.00  1.59           C  
ATOM    503  CD  LYS A  31      20.204   6.784   1.015  1.00  1.59           C  
ATOM    504  CE  LYS A  31      20.189   6.314   2.466  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      20.994   5.072   2.666  1.00  1.59           N  
ATOM    506  H   LYS A  31      16.751   8.180  -0.846  1.00  1.59           H  
ATOM    507  HA  LYS A  31      18.367  10.360   0.055  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      19.075   7.727  -1.261  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      20.305   8.885  -0.769  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      19.615   8.711   1.523  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      18.257   7.659   1.114  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      19.878   5.963   0.373  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      21.216   7.069   0.738  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      20.593   7.103   3.101  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      19.169   6.132   2.763  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      20.941   4.792   3.640  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      20.617   4.325   2.085  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      21.951   5.239   2.411  1.00  1.59           H  
ATOM    519  N   LEU A  32      18.185  10.023  -3.215  1.00  1.70           N  
ATOM    520  CA  LEU A  32      18.470  10.757  -4.440  1.00  1.70           C  
ATOM    521  C   LEU A  32      17.834  12.154  -4.396  1.00  1.70           C  
ATOM    522  O   LEU A  32      18.474  13.141  -4.780  1.00  1.70           O  
ATOM    523  CB  LEU A  32      17.965   9.955  -5.645  1.00  1.70           C  
ATOM    524  CG  LEU A  32      18.745   8.654  -5.935  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      18.016   7.850  -6.993  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      20.144   9.002  -6.386  1.00  1.70           C  
ATOM    527  H   LEU A  32      17.663   9.146  -3.255  1.00  1.70           H  
ATOM    528  HA  LEU A  32      19.547  10.871  -4.529  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      16.926   9.685  -5.469  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      18.010  10.585  -6.531  1.00  1.70           H  
ATOM    531  HG  LEU A  32      18.808   8.058  -5.038  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      18.562   6.934  -7.190  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      17.018   7.607  -6.634  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      17.942   8.433  -7.908  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      20.699   8.085  -6.583  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      20.096   9.601  -7.295  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      20.645   9.569  -5.602  1.00  1.70           H  
ATOM    538  N   ILE A  33      16.610  12.256  -3.861  1.00  1.81           N  
ATOM    539  CA  ILE A  33      15.948  13.556  -3.731  1.00  1.81           C  
ATOM    540  C   ILE A  33      16.700  14.443  -2.750  1.00  1.81           C  
ATOM    541  O   ILE A  33      16.983  15.614  -3.018  1.00  1.81           O  
ATOM    542  CB  ILE A  33      14.505  13.400  -3.220  1.00  1.81           C  
ATOM    543  CG1 ILE A  33      13.640  12.710  -4.257  1.00  1.81           C  
ATOM    544  CG2 ILE A  33      13.935  14.764  -2.815  1.00  1.81           C  
ATOM    545  CD1 ILE A  33      12.320  12.272  -3.706  1.00  1.81           C  
ATOM    546  H   ILE A  33      16.122  11.404  -3.573  1.00  1.81           H  
ATOM    547  HA  ILE A  33      15.936  14.042  -4.705  1.00  1.81           H  
ATOM    548  HB  ILE A  33      14.513  12.762  -2.358  1.00  1.81           H  
ATOM    549 1HG1 ILE A  33      13.462  13.396  -5.081  1.00  1.81           H  
ATOM    550 2HG1 ILE A  33      14.164  11.833  -4.641  1.00  1.81           H  
ATOM    551 1HG2 ILE A  33      12.925  14.633  -2.430  1.00  1.81           H  
ATOM    552 2HG2 ILE A  33      14.560  15.210  -2.042  1.00  1.81           H  
ATOM    553 3HG2 ILE A  33      13.911  15.421  -3.684  1.00  1.81           H  
ATOM    554 1HD1 ILE A  33      11.753  11.803  -4.484  1.00  1.81           H  
ATOM    555 2HD1 ILE A  33      12.482  11.568  -2.899  1.00  1.81           H  
ATOM    556 3HD1 ILE A  33      11.781  13.132  -3.335  1.00  1.81           H  
ATOM    557  N   ALA A  34      17.020  13.882  -1.596  1.00  1.93           N  
ATOM    558  CA  ALA A  34      17.726  14.617  -0.573  1.00  1.93           C  
ATOM    559  C   ALA A  34      19.090  15.079  -1.101  1.00  1.93           C  
ATOM    560  O   ALA A  34      19.514  16.207  -0.840  1.00  1.93           O  
ATOM    561  CB  ALA A  34      17.848  13.736   0.646  1.00  1.93           C  
ATOM    562  H   ALA A  34      16.765  12.912  -1.430  1.00  1.93           H  
ATOM    563  HA  ALA A  34      17.148  15.503  -0.317  1.00  1.93           H  
ATOM    564 1HB  ALA A  34      18.355  14.243   1.443  1.00  1.93           H  
ATOM    565 2HB  ALA A  34      16.856  13.441   0.983  1.00  1.93           H  
ATOM    566 3HB  ALA A  34      18.402  12.861   0.348  1.00  1.93           H  
ATOM    567  N   ASN A  35      19.755  14.246  -1.911  1.00  2.04           N  
ATOM    568  CA  ASN A  35      21.038  14.623  -2.489  1.00  2.04           C  
ATOM    569  C   ASN A  35      20.854  15.772  -3.480  1.00  2.04           C  
ATOM    570  O   ASN A  35      21.623  16.733  -3.483  1.00  2.04           O  
ATOM    571  CB  ASN A  35      21.686  13.433  -3.172  1.00  2.04           C  
ATOM    572  CG  ASN A  35      22.218  12.406  -2.197  1.00  2.04           C  
ATOM    573  OD1 ASN A  35      22.479  12.696  -1.024  1.00  2.04           O  
ATOM    574  ND2 ASN A  35      22.382  11.197  -2.672  1.00  2.04           N  
ATOM    575  H   ASN A  35      19.388  13.317  -2.101  1.00  2.04           H  
ATOM    576  HA  ASN A  35      21.692  14.973  -1.690  1.00  2.04           H  
ATOM    577 1HB  ASN A  35      20.953  12.950  -3.818  1.00  2.04           H  
ATOM    578 2HB  ASN A  35      22.502  13.777  -3.804  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35      22.727  10.471  -2.080  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35      22.158  11.003  -3.624  1.00  2.04           H  
ATOM    581  N   ALA A  36      19.771  15.728  -4.266  1.00  2.11           N  
ATOM    582  CA  ALA A  36      19.460  16.782  -5.235  1.00  2.11           C  
ATOM    583  C   ALA A  36      19.291  18.125  -4.531  1.00  2.11           C  
ATOM    584  O   ALA A  36      19.649  19.176  -5.064  1.00  2.11           O  
ATOM    585  CB  ALA A  36      18.199  16.441  -6.012  1.00  2.11           C  
ATOM    586  H   ALA A  36      19.164  14.908  -4.231  1.00  2.11           H  
ATOM    587  HA  ALA A  36      20.296  16.861  -5.928  1.00  2.11           H  
ATOM    588 1HB  ALA A  36      17.999  17.223  -6.740  1.00  2.11           H  
ATOM    589 2HB  ALA A  36      18.336  15.488  -6.521  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      17.361  16.365  -5.329  1.00  2.11           H  
ATOM    591  N   LYS A  37      18.770  18.068  -3.305  1.00  2.12           N  
ATOM    592  CA  LYS A  37      18.537  19.240  -2.472  1.00  2.12           C  
ATOM    593  C   LYS A  37      19.736  19.533  -1.553  1.00  2.12           C  
ATOM    594  O   LYS A  37      19.654  20.381  -0.659  1.00  2.12           O  
ATOM    595  CB  LYS A  37      17.259  19.063  -1.652  1.00  2.12           C  
ATOM    596  CG  LYS A  37      15.992  18.876  -2.485  1.00  2.12           C  
ATOM    597  CD  LYS A  37      15.703  20.091  -3.341  1.00  2.12           C  
ATOM    598  CE  LYS A  37      14.388  19.937  -4.093  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      14.120  21.103  -4.985  1.00  2.12           N  
ATOM    600  H   LYS A  37      18.468  17.156  -2.956  1.00  2.12           H  
ATOM    601  HA  LYS A  37      18.407  20.102  -3.125  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      17.354  18.176  -1.029  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      17.116  19.917  -1.002  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      16.117  18.010  -3.135  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      15.148  18.687  -1.823  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      15.659  20.982  -2.715  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      16.510  20.217  -4.064  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      14.429  19.030  -4.697  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      13.574  19.847  -3.376  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37      13.243  20.966  -5.467  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      14.071  21.949  -4.428  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      14.868  21.188  -5.661  1.00  2.12           H  
ATOM    613  N   THR A  38      20.850  18.825  -1.766  1.00  2.07           N  
ATOM    614  CA  THR A  38      22.080  18.945  -0.987  1.00  2.07           C  
ATOM    615  C   THR A  38      21.884  18.874   0.524  1.00  2.07           C  
ATOM    616  O   THR A  38      22.446  19.672   1.273  1.00  2.07           O  
ATOM    617  CB  THR A  38      22.811  20.250  -1.339  1.00  2.07           C  
ATOM    618  OG1 THR A  38      22.006  21.382  -0.957  1.00  2.07           O  
ATOM    619  CG2 THR A  38      23.075  20.301  -2.837  1.00  2.07           C  
ATOM    620  H   THR A  38      20.867  18.146  -2.519  1.00  2.07           H  
ATOM    621  HA  THR A  38      22.725  18.113  -1.272  1.00  2.07           H  
ATOM    622  HB  THR A  38      23.752  20.286  -0.792  1.00  2.07           H  
ATOM    623  HG1 THR A  38      21.222  21.076  -0.448  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      23.596  21.223  -3.084  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      23.687  19.447  -3.126  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      22.127  20.263  -3.378  1.00  2.07           H  
ATOM    627  N   VAL A  39      21.112  17.886   0.956  1.00  1.95           N  
ATOM    628  CA  VAL A  39      20.807  17.659   2.359  1.00  1.95           C  
ATOM    629  C   VAL A  39      21.885  16.853   3.081  1.00  1.95           C  
ATOM    630  O   VAL A  39      22.305  15.794   2.616  1.00  1.95           O  
ATOM    631  CB  VAL A  39      19.477  16.935   2.424  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      19.093  16.592   3.811  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      18.483  17.779   1.797  1.00  1.95           C  
ATOM    634  H   VAL A  39      20.677  17.276   0.262  1.00  1.95           H  
ATOM    635  HA  VAL A  39      20.708  18.630   2.847  1.00  1.95           H  
ATOM    636  HB  VAL A  39      19.563  16.022   1.869  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      18.149  16.098   3.780  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      19.828  15.941   4.234  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      19.008  17.506   4.409  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      17.540  17.280   1.773  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      18.419  18.677   2.366  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      18.791  18.002   0.789  1.00  1.95           H  
ATOM    643  N   GLU A  40      22.324  17.371   4.223  1.00  1.79           N  
ATOM    644  CA  GLU A  40      23.369  16.754   5.054  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.807  16.303   6.400  1.00  1.79           C  
ATOM    646  O   GLU A  40      23.499  16.305   7.419  1.00  1.79           O  
ATOM    647  CB  GLU A  40      24.542  17.715   5.266  1.00  1.79           C  
ATOM    648  CG  GLU A  40      25.293  18.093   3.976  1.00  1.79           C  
ATOM    649  CD  GLU A  40      26.578  18.880   4.225  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      26.871  19.172   5.360  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      27.264  19.176   3.272  1.00  1.79           O  
ATOM    652  H   GLU A  40      21.894  18.249   4.535  1.00  1.79           H  
ATOM    653  HA  GLU A  40      23.742  15.871   4.536  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      24.172  18.638   5.720  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      25.256  17.271   5.957  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      25.536  17.181   3.432  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      24.625  18.687   3.349  1.00  1.79           H  
ATOM    658  N   GLY A  41      21.537  15.951   6.379  1.00  1.62           N  
ATOM    659  CA  GLY A  41      20.776  15.556   7.549  1.00  1.62           C  
ATOM    660  C   GLY A  41      20.869  14.081   7.908  1.00  1.62           C  
ATOM    661  O   GLY A  41      21.796  13.379   7.501  1.00  1.62           O  
ATOM    662  H   GLY A  41      21.074  15.979   5.487  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      21.074  16.164   8.403  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      19.734  15.789   7.349  1.00  1.62           H  
ATOM    665  N   VAL A  42      19.900  13.625   8.691  1.00  1.47           N  
ATOM    666  CA  VAL A  42      19.848  12.249   9.169  1.00  1.47           C  
ATOM    667  C   VAL A  42      18.603  11.524   8.679  1.00  1.47           C  
ATOM    668  O   VAL A  42      17.499  12.058   8.766  1.00  1.47           O  
ATOM    669  CB  VAL A  42      19.883  12.222  10.709  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      19.765  10.785  11.218  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      21.187  12.855  11.187  1.00  1.47           C  
ATOM    672  H   VAL A  42      19.199  14.295   8.993  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.725  11.721   8.795  1.00  1.47           H  
ATOM    674  HB  VAL A  42      19.035  12.786  11.102  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      19.788  10.783  12.307  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      18.825  10.345  10.882  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      20.597  10.195  10.838  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      21.217  12.848  12.275  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      22.030  12.286  10.794  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      21.248  13.884  10.833  1.00  1.47           H  
ATOM    681  N   TRP A  43      18.802  10.316   8.145  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.725   9.464   7.628  1.00  1.37           C  
ATOM    683  C   TRP A  43      17.146   8.488   8.662  1.00  1.37           C  
ATOM    684  O   TRP A  43      17.886   7.734   9.302  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.263   8.647   6.442  1.00  1.37           C  
ATOM    686  CG  TRP A  43      18.437   9.396   5.135  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      17.627   9.270   4.041  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      19.409  10.423   4.788  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.044  10.113   3.047  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      19.126  10.827   3.485  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      20.466  11.027   5.462  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      19.871  11.796   2.842  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      21.203  12.013   4.801  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      20.909  12.382   3.531  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.749   9.965   8.107  1.00  1.37           H  
ATOM    696  HA  TRP A  43      16.918  10.108   7.282  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.226   8.220   6.714  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.584   7.812   6.259  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      16.774   8.596   3.967  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      17.611  10.214   2.139  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      20.718  10.741   6.480  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.671  12.099   1.842  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      22.032  12.482   5.325  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      21.513  13.155   3.045  1.00  1.37           H  
ATOM    705  N   THR A  44      15.814   8.479   8.770  1.00  1.31           N  
ATOM    706  CA  THR A  44      15.060   7.571   9.640  1.00  1.31           C  
ATOM    707  C   THR A  44      13.941   6.852   8.881  1.00  1.31           C  
ATOM    708  O   THR A  44      13.209   7.476   8.113  1.00  1.31           O  
ATOM    709  CB  THR A  44      14.446   8.330  10.838  1.00  1.31           C  
ATOM    710  OG1 THR A  44      15.495   8.919  11.618  1.00  1.31           O  
ATOM    711  CG2 THR A  44      13.602   7.394  11.723  1.00  1.31           C  
ATOM    712  H   THR A  44      15.298   9.177   8.238  1.00  1.31           H  
ATOM    713  HA  THR A  44      15.743   6.815  10.026  1.00  1.31           H  
ATOM    714  HB  THR A  44      13.805   9.129  10.460  1.00  1.31           H  
ATOM    715  HG1 THR A  44      16.183   8.265  11.774  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      13.185   7.961  12.553  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      12.789   6.964  11.144  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      14.232   6.595  12.112  1.00  1.31           H  
ATOM    719  N   TYR A  45      13.790   5.543   9.098  1.00  1.28           N  
ATOM    720  CA  TYR A  45      12.694   4.806   8.458  1.00  1.28           C  
ATOM    721  C   TYR A  45      11.769   4.118   9.448  1.00  1.28           C  
ATOM    722  O   TYR A  45      12.208   3.358  10.315  1.00  1.28           O  
ATOM    723  CB  TYR A  45      13.217   3.791   7.451  1.00  1.28           C  
ATOM    724  CG  TYR A  45      12.104   2.914   6.853  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      11.052   3.483   6.151  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      12.169   1.544   6.980  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      10.075   2.694   5.596  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      11.191   0.755   6.421  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      10.154   1.325   5.732  1.00  1.28           C  
ATOM    730  OH  TYR A  45       9.182   0.529   5.192  1.00  1.28           O  
ATOM    731  H   TYR A  45      14.423   5.062   9.722  1.00  1.28           H  
ATOM    732  HA  TYR A  45      12.078   5.517   7.909  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      13.726   4.304   6.650  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      13.941   3.138   7.933  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      11.001   4.559   6.044  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      12.994   1.086   7.523  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       9.253   3.151   5.052  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.238  -0.332   6.522  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.131  -0.328   5.680  1.00  1.28           H  
ATOM    740  N   LYS A  46      10.479   4.405   9.305  1.00  1.29           N  
ATOM    741  CA  LYS A  46       9.444   3.837  10.144  1.00  1.29           C  
ATOM    742  C   LYS A  46       8.536   2.885   9.355  1.00  1.29           C  
ATOM    743  O   LYS A  46       7.559   3.297   8.708  1.00  1.29           O  
ATOM    744  CB  LYS A  46       8.658   4.965  10.796  1.00  1.29           C  
ATOM    745  CG  LYS A  46       9.504   5.809  11.758  1.00  1.29           C  
ATOM    746  CD  LYS A  46       8.699   6.915  12.411  1.00  1.29           C  
ATOM    747  CE  LYS A  46       9.563   7.729  13.367  1.00  1.29           C  
ATOM    748  NZ  LYS A  46       8.785   8.809  14.036  1.00  1.29           N  
ATOM    749  H   LYS A  46      10.205   5.055   8.568  1.00  1.29           H  
ATOM    750  HA  LYS A  46       9.922   3.257  10.933  1.00  1.29           H  
ATOM    751 1HB  LYS A  46       8.262   5.625  10.022  1.00  1.29           H  
ATOM    752 2HB  LYS A  46       7.822   4.555  11.355  1.00  1.29           H  
ATOM    753 1HG  LYS A  46       9.924   5.164  12.532  1.00  1.29           H  
ATOM    754 2HG  LYS A  46      10.326   6.260  11.206  1.00  1.29           H  
ATOM    755 1HD  LYS A  46       8.315   7.581  11.640  1.00  1.29           H  
ATOM    756 2HD  LYS A  46       7.857   6.490  12.957  1.00  1.29           H  
ATOM    757 1HE  LYS A  46       9.975   7.066  14.127  1.00  1.29           H  
ATOM    758 2HE  LYS A  46      10.384   8.178  12.808  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46       9.391   9.325  14.658  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46       8.408   9.435  13.340  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46       8.029   8.401  14.566  1.00  1.29           H  
ATOM    762  N   ASP A  47       8.859   1.591   9.415  1.00  1.31           N  
ATOM    763  CA  ASP A  47       8.157   0.570   8.631  1.00  1.31           C  
ATOM    764  C   ASP A  47       6.680   0.460   8.968  1.00  1.31           C  
ATOM    765  O   ASP A  47       5.861   0.157   8.102  1.00  1.31           O  
ATOM    766  CB  ASP A  47       8.830  -0.797   8.785  1.00  1.31           C  
ATOM    767  CG  ASP A  47       8.296  -1.850   7.781  1.00  1.31           C  
ATOM    768  OD1 ASP A  47       8.441  -1.658   6.572  1.00  1.31           O  
ATOM    769  OD2 ASP A  47       7.745  -2.830   8.216  1.00  1.31           O  
ATOM    770  H   ASP A  47       9.653   1.317   9.982  1.00  1.31           H  
ATOM    771  HA  ASP A  47       8.217   0.855   7.587  1.00  1.31           H  
ATOM    772 1HB  ASP A  47       9.906  -0.695   8.659  1.00  1.31           H  
ATOM    773 2HB  ASP A  47       8.656  -1.170   9.796  1.00  1.31           H  
ATOM    774  N   GLU A  48       6.333   0.755  10.215  1.00  1.32           N  
ATOM    775  CA  GLU A  48       4.953   0.675  10.682  1.00  1.32           C  
ATOM    776  C   GLU A  48       4.034   1.626   9.917  1.00  1.32           C  
ATOM    777  O   GLU A  48       2.828   1.390   9.822  1.00  1.32           O  
ATOM    778  CB  GLU A  48       4.881   0.989  12.180  1.00  1.32           C  
ATOM    779  CG  GLU A  48       5.518  -0.074  13.076  1.00  1.32           C  
ATOM    780  CD  GLU A  48       5.471   0.271  14.551  1.00  1.32           C  
ATOM    781  OE1 GLU A  48       5.084   1.367  14.879  1.00  1.32           O  
ATOM    782  OE2 GLU A  48       5.823  -0.571  15.346  1.00  1.32           O  
ATOM    783  H   GLU A  48       7.058   1.017  10.864  1.00  1.32           H  
ATOM    784  HA  GLU A  48       4.597  -0.343  10.520  1.00  1.32           H  
ATOM    785 1HB  GLU A  48       5.381   1.940  12.373  1.00  1.32           H  
ATOM    786 2HB  GLU A  48       3.839   1.102  12.476  1.00  1.32           H  
ATOM    787 1HG  GLU A  48       4.997  -1.018  12.919  1.00  1.32           H  
ATOM    788 2HG  GLU A  48       6.555  -0.210  12.770  1.00  1.32           H  
ATOM    789  N   ILE A  49       4.596   2.734   9.431  1.00  1.32           N  
ATOM    790  CA  ILE A  49       3.830   3.734   8.710  1.00  1.32           C  
ATOM    791  C   ILE A  49       4.353   3.940   7.283  1.00  1.32           C  
ATOM    792  O   ILE A  49       3.835   4.779   6.544  1.00  1.32           O  
ATOM    793  CB  ILE A  49       3.808   5.053   9.497  1.00  1.32           C  
ATOM    794  CG1 ILE A  49       5.209   5.555   9.672  1.00  1.32           C  
ATOM    795  CG2 ILE A  49       3.147   4.844  10.856  1.00  1.32           C  
ATOM    796  CD1 ILE A  49       5.295   6.958  10.216  1.00  1.32           C  
ATOM    797  H   ILE A  49       5.600   2.868   9.514  1.00  1.32           H  
ATOM    798  HA  ILE A  49       2.803   3.385   8.631  1.00  1.32           H  
ATOM    799  HB  ILE A  49       3.253   5.800   8.933  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49       5.723   4.887  10.351  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49       5.711   5.507   8.717  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49       3.131   5.787  11.402  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49       2.127   4.489  10.713  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49       3.709   4.108  11.431  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49       6.335   7.245  10.318  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49       4.796   7.642   9.530  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49       4.811   6.999  11.189  1.00  1.32           H  
ATOM    808  N   LYS A  50       5.386   3.174   6.901  1.00  1.29           N  
ATOM    809  CA  LYS A  50       5.993   3.237   5.567  1.00  1.29           C  
ATOM    810  C   LYS A  50       6.438   4.652   5.227  1.00  1.29           C  
ATOM    811  O   LYS A  50       6.154   5.167   4.137  1.00  1.29           O  
ATOM    812  CB  LYS A  50       5.030   2.699   4.504  1.00  1.29           C  
ATOM    813  CG  LYS A  50       4.537   1.269   4.770  1.00  1.29           C  
ATOM    814  CD  LYS A  50       5.678   0.244   4.663  1.00  1.29           C  
ATOM    815  CE  LYS A  50       5.180  -1.178   4.901  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       6.284  -2.198   4.810  1.00  1.29           N  
ATOM    817  H   LYS A  50       5.797   2.538   7.576  1.00  1.29           H  
ATOM    818  HA  LYS A  50       6.881   2.600   5.572  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       4.158   3.350   4.426  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       5.512   2.704   3.532  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       4.116   1.210   5.777  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       3.761   1.014   4.050  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       6.125   0.293   3.676  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       6.448   0.471   5.409  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       4.738  -1.231   5.897  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       4.418  -1.416   4.160  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       5.912  -3.112   4.982  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       6.701  -2.171   3.896  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       7.022  -2.012   5.512  1.00  1.29           H  
ATOM    830  N   THR A  51       7.100   5.282   6.192  1.00  1.27           N  
ATOM    831  CA  THR A  51       7.567   6.648   6.021  1.00  1.27           C  
ATOM    832  C   THR A  51       9.057   6.809   6.265  1.00  1.27           C  
ATOM    833  O   THR A  51       9.628   6.264   7.217  1.00  1.27           O  
ATOM    834  CB  THR A  51       6.795   7.618   6.943  1.00  1.27           C  
ATOM    835  OG1 THR A  51       5.385   7.561   6.631  1.00  1.27           O  
ATOM    836  CG2 THR A  51       7.271   9.069   6.779  1.00  1.27           C  
ATOM    837  H   THR A  51       7.275   4.773   7.061  1.00  1.27           H  
ATOM    838  HA  THR A  51       7.372   6.942   4.995  1.00  1.27           H  
ATOM    839  HB  THR A  51       6.952   7.327   7.963  1.00  1.27           H  
ATOM    840  HG1 THR A  51       5.031   6.673   6.809  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       6.696   9.703   7.446  1.00  1.27           H  
ATOM    842 2HG2 THR A  51       8.325   9.156   7.030  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       7.120   9.396   5.756  1.00  1.27           H  
ATOM    844  N   PHE A  52       9.688   7.558   5.379  1.00  1.25           N  
ATOM    845  CA  PHE A  52      11.094   7.886   5.517  1.00  1.25           C  
ATOM    846  C   PHE A  52      11.210   9.370   5.804  1.00  1.25           C  
ATOM    847  O   PHE A  52      10.574  10.173   5.114  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.861   7.610   4.239  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.984   6.219   3.819  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.996   5.602   3.078  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.108   5.514   4.145  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.152   4.300   2.685  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      13.254   4.217   3.759  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.276   3.610   3.025  1.00  1.25           C  
ATOM    855  H   PHE A  52       9.145   7.953   4.612  1.00  1.25           H  
ATOM    856  HA  PHE A  52      11.524   7.325   6.342  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.381   8.148   3.452  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      12.867   8.006   4.356  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.096   6.157   2.807  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.891   6.000   4.730  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.394   3.817   2.110  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      14.155   3.665   4.039  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.396   2.584   2.720  1.00  1.25           H  
ATOM    864  N   THR A  53      12.024   9.728   6.787  1.00  1.25           N  
ATOM    865  CA  THR A  53      12.211  11.130   7.127  1.00  1.25           C  
ATOM    866  C   THR A  53      13.677  11.527   7.125  1.00  1.25           C  
ATOM    867  O   THR A  53      14.531  10.792   7.632  1.00  1.25           O  
ATOM    868  CB  THR A  53      11.608  11.464   8.512  1.00  1.25           C  
ATOM    869  OG1 THR A  53      10.203  11.169   8.513  1.00  1.25           O  
ATOM    870  CG2 THR A  53      11.799  12.968   8.840  1.00  1.25           C  
ATOM    871  H   THR A  53      12.509   9.003   7.314  1.00  1.25           H  
ATOM    872  HA  THR A  53      11.699  11.731   6.387  1.00  1.25           H  
ATOM    873  HB  THR A  53      12.096  10.865   9.280  1.00  1.25           H  
ATOM    874  HG1 THR A  53       9.780  11.656   9.224  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      11.361  13.183   9.810  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      12.857  13.218   8.870  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      11.311  13.575   8.081  1.00  1.25           H  
ATOM    878  N   VAL A  54      13.971  12.682   6.533  1.00  1.28           N  
ATOM    879  CA  VAL A  54      15.325  13.215   6.559  1.00  1.28           C  
ATOM    880  C   VAL A  54      15.345  14.571   7.249  1.00  1.28           C  
ATOM    881  O   VAL A  54      14.653  15.507   6.824  1.00  1.28           O  
ATOM    882  CB  VAL A  54      15.899  13.328   5.155  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      17.286  13.896   5.202  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      15.962  12.042   4.596  1.00  1.28           C  
ATOM    885  H   VAL A  54      13.219  13.202   6.085  1.00  1.28           H  
ATOM    886  HA  VAL A  54      15.949  12.530   7.113  1.00  1.28           H  
ATOM    887  HB  VAL A  54      15.269  13.959   4.557  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.681  13.938   4.193  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      17.263  14.891   5.640  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      17.924  13.246   5.812  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      16.366  12.110   3.595  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      16.599  11.467   5.232  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      15.004  11.597   4.570  1.00  1.28           H  
ATOM    894  N   THR A  55      16.140  14.680   8.307  1.00  1.33           N  
ATOM    895  CA  THR A  55      16.161  15.923   9.066  1.00  1.33           C  
ATOM    896  C   THR A  55      17.520  16.589   9.119  1.00  1.33           C  
ATOM    897  O   THR A  55      18.527  15.941   9.404  1.00  1.33           O  
ATOM    898  CB  THR A  55      15.671  15.675  10.502  1.00  1.33           C  
ATOM    899  OG1 THR A  55      14.332  15.155  10.471  1.00  1.33           O  
ATOM    900  CG2 THR A  55      15.673  16.974  11.306  1.00  1.33           C  
ATOM    901  H   THR A  55      16.690  13.866   8.594  1.00  1.33           H  
ATOM    902  HA  THR A  55      15.491  16.625   8.590  1.00  1.33           H  
ATOM    903  HB  THR A  55      16.324  14.946  10.984  1.00  1.33           H  
ATOM    904  HG1 THR A  55      14.109  14.811  11.341  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      15.318  16.775  12.316  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      16.683  17.383  11.359  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      15.016  17.701  10.829  1.00  1.33           H  
ATOM    908  N   GLU A  56      17.526  17.887   8.842  1.00  1.38           N  
ATOM    909  CA  GLU A  56      18.718  18.718   8.871  1.00  1.38           C  
ATOM    910  C   GLU A  56      18.389  20.028   9.566  1.00  1.38           C  
ATOM    911  O   GLU A  56      18.340  20.074  10.794  1.00  1.38           O  
ATOM    912  OXT GLU A  56      17.824  20.898   8.907  1.00  1.38           O  
ATOM    913  CB  GLU A  56      19.252  19.007   7.458  1.00  1.38           C  
ATOM    914  CG  GLU A  56      20.519  19.871   7.468  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.129  20.129   6.122  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.708  19.546   5.158  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.025  20.928   6.059  1.00  1.38           O  
ATOM    918  H   GLU A  56      16.644  18.325   8.611  1.00  1.38           H  
ATOM    919  HA  GLU A  56      19.493  18.210   9.447  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      19.472  18.083   6.943  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      18.490  19.529   6.877  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      20.283  20.828   7.930  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      21.261  19.373   8.094  1.00  1.38           H  
ENDMDL

REMARK ID 698269 DOMAINID 688744 MODEL 4 Strepto protein GB
MODEL     4
ATOM      1  N   THR A   1       1.264  -0.534  -0.987  1.00  1.48           N  
ATOM      2  CA  THR A   1       2.633  -0.101  -0.729  1.00  1.48           C  
ATOM      3  C   THR A   1       2.859   1.391  -0.941  1.00  1.48           C  
ATOM      4  O   THR A   1       2.808   1.925  -2.063  1.00  1.48           O  
ATOM      5  CB  THR A   1       3.651  -0.873  -1.575  1.00  1.48           C  
ATOM      6  OG1 THR A   1       3.565  -2.273  -1.273  1.00  1.48           O  
ATOM      7  CG2 THR A   1       5.052  -0.371  -1.259  1.00  1.48           C  
ATOM      8 1H   THR A   1       1.231  -1.106  -1.814  1.00  1.48           H  
ATOM      9 2H   THR A   1       0.937  -1.073  -0.201  1.00  1.48           H  
ATOM     10 3H   THR A   1       0.649   0.267  -1.099  1.00  1.48           H  
ATOM     11  HA  THR A   1       2.853  -0.313   0.317  1.00  1.48           H  
ATOM     12  HB  THR A   1       3.452  -0.723  -2.622  1.00  1.48           H  
ATOM     13  HG1 THR A   1       2.670  -2.578  -1.436  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       5.771  -0.918  -1.858  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       5.126   0.690  -1.482  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       5.264  -0.524  -0.205  1.00  1.48           H  
ATOM     17  N   THR A   2       3.131   2.060   0.172  1.00  1.37           N  
ATOM     18  CA  THR A   2       3.397   3.486   0.156  1.00  1.37           C  
ATOM     19  C   THR A   2       4.878   3.682  -0.101  1.00  1.37           C  
ATOM     20  O   THR A   2       5.698   2.993   0.506  1.00  1.37           O  
ATOM     21  CB  THR A   2       3.030   4.159   1.497  1.00  1.37           C  
ATOM     22  OG1 THR A   2       1.641   3.937   1.807  1.00  1.37           O  
ATOM     23  CG2 THR A   2       3.262   5.667   1.389  1.00  1.37           C  
ATOM     24  H   THR A   2       3.154   1.574   1.055  1.00  1.37           H  
ATOM     25  HA  THR A   2       2.847   3.953  -0.646  1.00  1.37           H  
ATOM     26  HB  THR A   2       3.647   3.760   2.298  1.00  1.37           H  
ATOM     27  HG1 THR A   2       1.114   3.790   0.989  1.00  1.37           H  
ATOM     28 1HG2 THR A   2       2.995   6.138   2.331  1.00  1.37           H  
ATOM     29 2HG2 THR A   2       4.305   5.874   1.170  1.00  1.37           H  
ATOM     30 3HG2 THR A   2       2.640   6.072   0.595  1.00  1.37           H  
ATOM     31  N   TYR A   3       5.220   4.596  -0.998  1.00  1.29           N  
ATOM     32  CA  TYR A   3       6.618   4.891  -1.250  1.00  1.29           C  
ATOM     33  C   TYR A   3       6.977   6.269  -0.752  1.00  1.29           C  
ATOM     34  O   TYR A   3       6.186   7.216  -0.827  1.00  1.29           O  
ATOM     35  CB  TYR A   3       6.957   4.789  -2.724  1.00  1.29           C  
ATOM     36  CG  TYR A   3       6.905   3.420  -3.233  1.00  1.29           C  
ATOM     37  CD1 TYR A   3       5.728   2.908  -3.656  1.00  1.29           C  
ATOM     38  CD2 TYR A   3       8.053   2.660  -3.273  1.00  1.29           C  
ATOM     39  CE1 TYR A   3       5.679   1.646  -4.112  1.00  1.29           C  
ATOM     40  CE2 TYR A   3       8.004   1.383  -3.741  1.00  1.29           C  
ATOM     41  CZ  TYR A   3       6.810   0.866  -4.160  1.00  1.29           C  
ATOM     42  OH  TYR A   3       6.732  -0.436  -4.624  1.00  1.29           O  
ATOM     43  H   TYR A   3       4.497   5.111  -1.489  1.00  1.29           H  
ATOM     44  HA  TYR A   3       7.234   4.176  -0.706  1.00  1.29           H  
ATOM     45 1HB  TYR A   3       6.280   5.414  -3.315  1.00  1.29           H  
ATOM     46 2HB  TYR A   3       7.961   5.146  -2.864  1.00  1.29           H  
ATOM     47  HD1 TYR A   3       4.821   3.509  -3.615  1.00  1.29           H  
ATOM     48  HD2 TYR A   3       8.998   3.080  -2.924  1.00  1.29           H  
ATOM     49  HE1 TYR A   3       4.752   1.262  -4.421  1.00  1.29           H  
ATOM     50  HE2 TYR A   3       8.899   0.784  -3.769  1.00  1.29           H  
ATOM     51  HH  TYR A   3       5.802  -0.637  -4.887  1.00  1.29           H  
ATOM     52  N   LYS A   4       8.201   6.386  -0.276  1.00  1.27           N  
ATOM     53  CA  LYS A   4       8.693   7.661   0.216  1.00  1.27           C  
ATOM     54  C   LYS A   4       9.897   8.170  -0.535  1.00  1.27           C  
ATOM     55  O   LYS A   4      10.799   7.399  -0.854  1.00  1.27           O  
ATOM     56  CB  LYS A   4       9.041   7.537   1.703  1.00  1.27           C  
ATOM     57  CG  LYS A   4       9.627   8.808   2.338  1.00  1.27           C  
ATOM     58  CD  LYS A   4       9.818   8.640   3.837  1.00  1.27           C  
ATOM     59  CE  LYS A   4      10.368   9.907   4.471  1.00  1.27           C  
ATOM     60  NZ  LYS A   4      10.554   9.756   5.947  1.00  1.27           N  
ATOM     61  H   LYS A   4       8.793   5.549  -0.235  1.00  1.27           H  
ATOM     62  HA  LYS A   4       7.906   8.407   0.105  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       8.143   7.271   2.261  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       9.766   6.727   1.841  1.00  1.27           H  
ATOM     65 1HG  LYS A   4      10.609   8.993   1.898  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       9.012   9.668   2.131  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       8.861   8.393   4.299  1.00  1.27           H  
ATOM     68 2HD  LYS A   4      10.516   7.820   4.019  1.00  1.27           H  
ATOM     69 1HE  LYS A   4      11.324  10.142   4.017  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       9.675  10.728   4.283  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4      10.920  10.616   6.331  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       9.664   9.547   6.381  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4      11.202   9.004   6.131  1.00  1.27           H  
ATOM     74  N   LEU A   5       9.896   9.467  -0.815  1.00  1.32           N  
ATOM     75  CA  LEU A   5      11.053  10.127  -1.385  1.00  1.32           C  
ATOM     76  C   LEU A   5      11.737  11.060  -0.416  1.00  1.32           C  
ATOM     77  O   LEU A   5      11.121  11.963   0.159  1.00  1.32           O  
ATOM     78  CB  LEU A   5      10.686  10.918  -2.623  1.00  1.32           C  
ATOM     79  CG  LEU A   5      11.792  11.864  -3.216  1.00  1.32           C  
ATOM     80  CD1 LEU A   5      12.946  11.059  -3.738  1.00  1.32           C  
ATOM     81  CD2 LEU A   5      11.206  12.751  -4.342  1.00  1.32           C  
ATOM     82  H   LEU A   5       9.067  10.030  -0.620  1.00  1.32           H  
ATOM     83  HA  LEU A   5      11.761   9.364  -1.680  1.00  1.32           H  
ATOM     84 1HB  LEU A   5      10.496  10.201  -3.362  1.00  1.32           H  
ATOM     85 2HB  LEU A   5       9.806  11.468  -2.431  1.00  1.32           H  
ATOM     86  HG  LEU A   5      12.162  12.500  -2.425  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5      13.688  11.751  -4.108  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5      13.373  10.467  -2.951  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5      12.618  10.407  -4.531  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5      11.981  13.410  -4.729  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.840  12.142  -5.145  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5      10.391  13.350  -3.948  1.00  1.32           H  
ATOM     93  N   ILE A   6      13.031  10.859  -0.280  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.859  11.736   0.501  1.00  1.47           C  
ATOM     95  C   ILE A   6      14.661  12.557  -0.482  1.00  1.47           C  
ATOM     96  O   ILE A   6      15.660  12.095  -1.029  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.803  10.948   1.408  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      14.002  10.063   2.340  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      15.700  11.890   2.168  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      14.849   9.124   3.142  1.00  1.47           C  
ATOM    101  H   ILE A   6      13.450  10.066  -0.757  1.00  1.47           H  
ATOM    102  HA  ILE A   6      13.239  12.400   1.101  1.00  1.47           H  
ATOM    103  HB  ILE A   6      15.410  10.298   0.796  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      13.438  10.693   3.018  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      13.301   9.470   1.750  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      16.382  11.320   2.796  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      16.273  12.498   1.463  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      15.085  12.527   2.787  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      14.211   8.521   3.786  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      15.407   8.472   2.468  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      15.547   9.693   3.754  1.00  1.47           H  
ATOM    112  N   LEU A   7      14.202  13.770  -0.698  1.00  1.73           N  
ATOM    113  CA  LEU A   7      14.808  14.672  -1.651  1.00  1.73           C  
ATOM    114  C   LEU A   7      15.624  15.640  -0.811  1.00  1.73           C  
ATOM    115  O   LEU A   7      15.076  16.293   0.068  1.00  1.73           O  
ATOM    116  CB  LEU A   7      13.690  15.332  -2.488  1.00  1.73           C  
ATOM    117  CG  LEU A   7      14.085  16.336  -3.575  1.00  1.73           C  
ATOM    118  CD1 LEU A   7      14.889  15.600  -4.569  1.00  1.73           C  
ATOM    119  CD2 LEU A   7      12.820  16.912  -4.248  1.00  1.73           C  
ATOM    120  H   LEU A   7      13.378  14.062  -0.195  1.00  1.73           H  
ATOM    121  HA  LEU A   7      15.480  14.123  -2.311  1.00  1.73           H  
ATOM    122 1HB  LEU A   7      13.168  14.543  -2.995  1.00  1.73           H  
ATOM    123 2HB  LEU A   7      12.988  15.799  -1.816  1.00  1.73           H  
ATOM    124  HG  LEU A   7      14.684  17.146  -3.159  1.00  1.73           H  
ATOM    125 1HD1 LEU A   7      15.183  16.229  -5.368  1.00  1.73           H  
ATOM    126 2HD1 LEU A   7      15.771  15.225  -4.062  1.00  1.73           H  
ATOM    127 3HD1 LEU A   7      14.301  14.775  -4.972  1.00  1.73           H  
ATOM    128 1HD2 LEU A   7      13.107  17.605  -5.039  1.00  1.73           H  
ATOM    129 2HD2 LEU A   7      12.231  16.099  -4.678  1.00  1.73           H  
ATOM    130 3HD2 LEU A   7      12.221  17.441  -3.512  1.00  1.73           H  
ATOM    131  N   ASN A   8      16.936  15.693  -1.033  1.00  2.10           N  
ATOM    132  CA  ASN A   8      17.803  16.481  -0.153  1.00  2.10           C  
ATOM    133  C   ASN A   8      18.088  17.921  -0.584  1.00  2.10           C  
ATOM    134  O   ASN A   8      18.936  18.592   0.002  1.00  2.10           O  
ATOM    135  CB  ASN A   8      19.080  15.711   0.124  1.00  2.10           C  
ATOM    136  CG  ASN A   8      18.830  14.542   1.074  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      18.072  14.704   2.047  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      19.423  13.399   0.829  1.00  2.10           N  
ATOM    139  H   ASN A   8      17.347  15.126  -1.777  1.00  2.10           H  
ATOM    140  HA  ASN A   8      17.289  16.566   0.804  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      19.477  15.326  -0.801  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      19.828  16.375   0.556  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      19.279  12.625   1.443  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      20.028  13.279   0.026  1.00  2.10           H  
ATOM    145  N   LEU A   9      17.376  18.406  -1.587  1.00  2.54           N  
ATOM    146  CA  LEU A   9      17.472  19.813  -1.958  1.00  2.54           C  
ATOM    147  C   LEU A   9      16.989  20.551  -0.722  1.00  2.54           C  
ATOM    148  O   LEU A   9      16.055  20.091  -0.086  1.00  2.54           O  
ATOM    149  CB  LEU A   9      16.574  20.188  -3.135  1.00  2.54           C  
ATOM    150  CG  LEU A   9      16.778  21.610  -3.679  1.00  2.54           C  
ATOM    151  CD1 LEU A   9      18.129  21.661  -4.418  1.00  2.54           C  
ATOM    152  CD2 LEU A   9      15.572  22.038  -4.537  1.00  2.54           C  
ATOM    153  H   LEU A   9      16.719  17.801  -2.056  1.00  2.54           H  
ATOM    154  HA  LEU A   9      18.508  20.079  -2.168  1.00  2.54           H  
ATOM    155 1HB  LEU A   9      16.766  19.486  -3.924  1.00  2.54           H  
ATOM    156 2HB  LEU A   9      15.553  20.105  -2.847  1.00  2.54           H  
ATOM    157  HG  LEU A   9      16.844  22.299  -2.850  1.00  2.54           H  
ATOM    158 1HD1 LEU A   9      18.310  22.671  -4.781  1.00  2.54           H  
ATOM    159 2HD1 LEU A   9      18.932  21.373  -3.738  1.00  2.54           H  
ATOM    160 3HD1 LEU A   9      18.122  20.977  -5.266  1.00  2.54           H  
ATOM    161 1HD2 LEU A   9      15.723  23.058  -4.888  1.00  2.54           H  
ATOM    162 2HD2 LEU A   9      15.440  21.409  -5.387  1.00  2.54           H  
ATOM    163 3HD2 LEU A   9      14.665  21.996  -3.928  1.00  2.54           H  
ATOM    164  N   LYS A  10      17.593  21.658  -0.325  1.00  2.99           N  
ATOM    165  CA  LYS A  10      17.062  22.293   0.883  1.00  2.99           C  
ATOM    166  C   LYS A  10      15.548  22.589   0.762  1.00  2.99           C  
ATOM    167  O   LYS A  10      14.784  22.384   1.708  1.00  2.99           O  
ATOM    168  CB  LYS A  10      17.833  23.578   1.175  1.00  2.99           C  
ATOM    169  CG  LYS A  10      19.266  23.346   1.654  1.00  2.99           C  
ATOM    170  CD  LYS A  10      20.000  24.659   1.904  1.00  2.99           C  
ATOM    171  CE  LYS A  10      21.433  24.414   2.368  1.00  2.99           C  
ATOM    172  NZ  LYS A  10      22.175  25.687   2.576  1.00  2.99           N  
ATOM    173  H   LYS A  10      18.381  22.039  -0.827  1.00  2.99           H  
ATOM    174  HA  LYS A  10      17.201  21.606   1.718  1.00  2.99           H  
ATOM    175 1HB  LYS A  10      17.871  24.194   0.276  1.00  2.99           H  
ATOM    176 2HB  LYS A  10      17.309  24.148   1.941  1.00  2.99           H  
ATOM    177 1HG  LYS A  10      19.246  22.767   2.579  1.00  2.99           H  
ATOM    178 2HG  LYS A  10      19.808  22.771   0.903  1.00  2.99           H  
ATOM    179 1HD  LYS A  10      20.022  25.245   0.985  1.00  2.99           H  
ATOM    180 2HD  LYS A  10      19.474  25.231   2.668  1.00  2.99           H  
ATOM    181 1HE  LYS A  10      21.415  23.858   3.304  1.00  2.99           H  
ATOM    182 2HE  LYS A  10      21.954  23.821   1.616  1.00  2.99           H  
ATOM    183 1HZ  LYS A  10      23.116  25.482   2.881  1.00  2.99           H  
ATOM    184 2HZ  LYS A  10      22.208  26.205   1.709  1.00  2.99           H  
ATOM    185 3HZ  LYS A  10      21.707  26.239   3.280  1.00  2.99           H  
ATOM    186  N   GLN A  11      15.084  23.014  -0.413  1.00  3.35           N  
ATOM    187  CA  GLN A  11      13.655  23.278  -0.594  1.00  3.35           C  
ATOM    188  C   GLN A  11      12.947  21.986  -1.003  1.00  3.35           C  
ATOM    189  O   GLN A  11      12.537  21.827  -2.155  1.00  3.35           O  
ATOM    190  CB  GLN A  11      13.437  24.360  -1.654  1.00  3.35           C  
ATOM    191  CG  GLN A  11      14.050  25.717  -1.311  1.00  3.35           C  
ATOM    192  CD  GLN A  11      13.367  26.397  -0.123  1.00  3.35           C  
ATOM    193  OE1 GLN A  11      12.184  26.748  -0.189  1.00  3.35           O  
ATOM    194  NE2 GLN A  11      14.109  26.593   0.962  1.00  3.35           N  
ATOM    195  H   GLN A  11      15.723  23.152  -1.178  1.00  3.35           H  
ATOM    196  HA  GLN A  11      13.232  23.614   0.352  1.00  3.35           H  
ATOM    197 1HB  GLN A  11      13.865  24.029  -2.598  1.00  3.35           H  
ATOM    198 2HB  GLN A  11      12.369  24.502  -1.811  1.00  3.35           H  
ATOM    199 1HG  GLN A  11      15.102  25.573  -1.062  1.00  3.35           H  
ATOM    200 2HG  GLN A  11      13.959  26.373  -2.178  1.00  3.35           H  
ATOM    201 1HE2 GLN A  11      13.712  27.036   1.767  1.00  3.35           H  
ATOM    202 2HE2 GLN A  11      15.064  26.300   0.976  1.00  3.35           H  
ATOM    203  N   ALA A  12      12.804  21.064  -0.053  1.00  3.51           N  
ATOM    204  CA  ALA A  12      12.311  19.725  -0.388  1.00  3.51           C  
ATOM    205  C   ALA A  12      11.632  18.956   0.743  1.00  3.51           C  
ATOM    206  O   ALA A  12      11.380  19.469   1.833  1.00  3.51           O  
ATOM    207  CB  ALA A  12      13.450  18.888  -0.902  1.00  3.51           C  
ATOM    208  H   ALA A  12      13.159  21.293   0.876  1.00  3.51           H  
ATOM    209  HA  ALA A  12      11.582  19.845  -1.187  1.00  3.51           H  
ATOM    210 1HB  ALA A  12      13.112  17.942  -1.218  1.00  3.51           H  
ATOM    211 2HB  ALA A  12      13.898  19.384  -1.726  1.00  3.51           H  
ATOM    212 3HB  ALA A  12      14.169  18.747  -0.111  1.00  3.51           H  
ATOM    213  N   LYS A  13      11.337  17.695   0.414  1.00  3.40           N  
ATOM    214  CA  LYS A  13      10.663  16.666   1.202  1.00  3.40           C  
ATOM    215  C   LYS A  13       9.235  17.080   1.536  1.00  3.40           C  
ATOM    216  O   LYS A  13       8.550  17.612   0.663  1.00  3.40           O  
ATOM    217  CB  LYS A  13      11.455  16.437   2.495  1.00  3.40           C  
ATOM    218  CG  LYS A  13      12.908  16.060   2.282  1.00  3.40           C  
ATOM    219  CD  LYS A  13      13.603  15.732   3.582  1.00  3.40           C  
ATOM    220  CE  LYS A  13      15.096  15.559   3.369  1.00  3.40           C  
ATOM    221  NZ  LYS A  13      15.800  15.210   4.640  1.00  3.40           N  
ATOM    222  H   LYS A  13      11.607  17.412  -0.511  1.00  3.40           H  
ATOM    223  HA  LYS A  13      10.630  15.742   0.623  1.00  3.40           H  
ATOM    224 1HB  LYS A  13      11.410  17.319   3.136  1.00  3.40           H  
ATOM    225 2HB  LYS A  13      11.023  15.604   3.043  1.00  3.40           H  
ATOM    226 1HG  LYS A  13      12.981  15.207   1.611  1.00  3.40           H  
ATOM    227 2HG  LYS A  13      13.429  16.900   1.829  1.00  3.40           H  
ATOM    228 1HD  LYS A  13      13.433  16.534   4.301  1.00  3.40           H  
ATOM    229 2HD  LYS A  13      13.197  14.807   3.986  1.00  3.40           H  
ATOM    230 1HE  LYS A  13      15.266  14.786   2.632  1.00  3.40           H  
ATOM    231 2HE  LYS A  13      15.509  16.494   2.983  1.00  3.40           H  
ATOM    232 1HZ  LYS A  13      16.792  15.111   4.457  1.00  3.40           H  
ATOM    233 2HZ  LYS A  13      15.655  15.942   5.317  1.00  3.40           H  
ATOM    234 3HZ  LYS A  13      15.437  14.342   5.000  1.00  3.40           H  
ATOM    235  N   GLU A  14       8.771  16.800   2.766  1.00  3.08           N  
ATOM    236  CA  GLU A  14       7.414  17.103   3.277  1.00  3.08           C  
ATOM    237  C   GLU A  14       6.217  16.439   2.552  1.00  3.08           C  
ATOM    238  O   GLU A  14       5.400  15.761   3.175  1.00  3.08           O  
ATOM    239  CB  GLU A  14       7.175  18.624   3.318  1.00  3.08           C  
ATOM    240  CG  GLU A  14       8.028  19.374   4.354  1.00  3.08           C  
ATOM    241  CD  GLU A  14       7.728  20.874   4.437  1.00  3.08           C  
ATOM    242  OE1 GLU A  14       6.947  21.360   3.652  1.00  3.08           O  
ATOM    243  OE2 GLU A  14       8.275  21.518   5.305  1.00  3.08           O  
ATOM    244  H   GLU A  14       9.401  16.355   3.412  1.00  3.08           H  
ATOM    245  HA  GLU A  14       7.384  16.755   4.310  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       7.374  19.064   2.344  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       6.127  18.816   3.547  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       7.865  18.929   5.333  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       9.079  19.239   4.093  1.00  3.08           H  
ATOM    250  N   GLU A  15       6.128  16.667   1.248  1.00  2.66           N  
ATOM    251  CA  GLU A  15       5.043  16.253   0.364  1.00  2.66           C  
ATOM    252  C   GLU A  15       5.169  14.885  -0.310  1.00  2.66           C  
ATOM    253  O   GLU A  15       4.171  14.214  -0.577  1.00  2.66           O  
ATOM    254  CB  GLU A  15       4.982  17.276  -0.777  1.00  2.66           C  
ATOM    255  CG  GLU A  15       4.648  18.704  -0.364  1.00  2.66           C  
ATOM    256  CD  GLU A  15       4.780  19.723  -1.519  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       5.345  19.390  -2.562  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       4.323  20.826  -1.349  1.00  2.66           O  
ATOM    259  H   GLU A  15       6.873  17.217   0.851  1.00  2.66           H  
ATOM    260  HA  GLU A  15       4.119  16.270   0.942  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       5.946  17.300  -1.286  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       4.238  16.958  -1.506  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       3.630  18.730   0.020  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       5.320  18.993   0.447  1.00  2.66           H  
ATOM    265  N   ALA A  16       6.387  14.470  -0.628  1.00  2.26           N  
ATOM    266  CA  ALA A  16       6.572  13.314  -1.511  1.00  2.26           C  
ATOM    267  C   ALA A  16       6.467  11.921  -0.871  1.00  2.26           C  
ATOM    268  O   ALA A  16       7.411  11.124  -0.930  1.00  2.26           O  
ATOM    269  CB  ALA A  16       7.907  13.460  -2.200  1.00  2.26           C  
ATOM    270  H   ALA A  16       7.185  15.006  -0.318  1.00  2.26           H  
ATOM    271  HA  ALA A  16       5.790  13.372  -2.271  1.00  2.26           H  
ATOM    272 1HB  ALA A  16       8.015  12.663  -2.925  1.00  2.26           H  
ATOM    273 2HB  ALA A  16       7.950  14.419  -2.713  1.00  2.26           H  
ATOM    274 3HB  ALA A  16       8.708  13.405  -1.460  1.00  2.26           H  
ATOM    275  N   ILE A  17       5.299  11.631  -0.308  1.00  1.93           N  
ATOM    276  CA  ILE A  17       4.963  10.305   0.224  1.00  1.93           C  
ATOM    277  C   ILE A  17       3.671   9.851  -0.445  1.00  1.93           C  
ATOM    278  O   ILE A  17       2.628  10.488  -0.257  1.00  1.93           O  
ATOM    279  CB  ILE A  17       4.801  10.307   1.753  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       6.090  10.783   2.414  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       4.457   8.906   2.213  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       5.992  10.971   3.899  1.00  1.93           C  
ATOM    283  H   ILE A  17       4.608  12.382  -0.298  1.00  1.93           H  
ATOM    284  HA  ILE A  17       5.750   9.602  -0.042  1.00  1.93           H  
ATOM    285  HB  ILE A  17       4.006  10.996   2.038  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       6.852  10.058   2.206  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       6.387  11.734   1.977  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       4.335   8.891   3.293  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       3.529   8.594   1.737  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       5.262   8.224   1.925  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       6.953  11.307   4.286  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       5.229  11.720   4.122  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       5.723  10.027   4.369  1.00  1.93           H  
ATOM    294  N   LYS A  18       3.740   8.800  -1.270  1.00  1.68           N  
ATOM    295  CA  LYS A  18       2.574   8.423  -2.074  1.00  1.68           C  
ATOM    296  C   LYS A  18       2.289   6.922  -2.201  1.00  1.68           C  
ATOM    297  O   LYS A  18       3.198   6.094  -2.329  1.00  1.68           O  
ATOM    298  CB  LYS A  18       2.719   9.014  -3.486  1.00  1.68           C  
ATOM    299  CG  LYS A  18       2.779  10.538  -3.572  1.00  1.68           C  
ATOM    300  CD  LYS A  18       1.442  11.176  -3.221  1.00  1.68           C  
ATOM    301  CE  LYS A  18       1.521  12.690  -3.290  1.00  1.68           C  
ATOM    302  NZ  LYS A  18       0.263  13.333  -2.820  1.00  1.68           N  
ATOM    303  H   LYS A  18       4.613   8.275  -1.330  1.00  1.68           H  
ATOM    304  HA  LYS A  18       1.696   8.871  -1.609  1.00  1.68           H  
ATOM    305 1HB  LYS A  18       3.645   8.655  -3.917  1.00  1.68           H  
ATOM    306 2HB  LYS A  18       1.899   8.668  -4.114  1.00  1.68           H  
ATOM    307 1HG  LYS A  18       3.570  10.950  -2.954  1.00  1.68           H  
ATOM    308 2HG  LYS A  18       2.991  10.799  -4.599  1.00  1.68           H  
ATOM    309 1HD  LYS A  18       0.683  10.830  -3.922  1.00  1.68           H  
ATOM    310 2HD  LYS A  18       1.140  10.885  -2.219  1.00  1.68           H  
ATOM    311 1HE  LYS A  18       2.351  13.032  -2.665  1.00  1.68           H  
ATOM    312 2HE  LYS A  18       1.706  12.991  -4.317  1.00  1.68           H  
ATOM    313 1HZ  LYS A  18       0.360  14.335  -2.878  1.00  1.68           H  
ATOM    314 2HZ  LYS A  18      -0.507  13.030  -3.397  1.00  1.68           H  
ATOM    315 3HZ  LYS A  18       0.094  13.065  -1.860  1.00  1.68           H  
ATOM    316  N   GLU A  19       1.003   6.577  -2.284  1.00  1.52           N  
ATOM    317  CA  GLU A  19       0.591   5.183  -2.483  1.00  1.52           C  
ATOM    318  C   GLU A  19       0.666   4.779  -3.948  1.00  1.52           C  
ATOM    319  O   GLU A  19      -0.346   4.715  -4.646  1.00  1.52           O  
ATOM    320  CB  GLU A  19      -0.823   4.956  -1.972  1.00  1.52           C  
ATOM    321  CG  GLU A  19      -1.303   3.505  -2.093  1.00  1.52           C  
ATOM    322  CD  GLU A  19      -0.610   2.542  -1.141  1.00  1.52           C  
ATOM    323  OE1 GLU A  19       0.003   2.989  -0.193  1.00  1.52           O  
ATOM    324  OE2 GLU A  19      -0.679   1.344  -1.379  1.00  1.52           O  
ATOM    325  H   GLU A  19       0.294   7.291  -2.191  1.00  1.52           H  
ATOM    326  HA  GLU A  19       1.258   4.536  -1.934  1.00  1.52           H  
ATOM    327 1HB  GLU A  19      -0.879   5.240  -0.921  1.00  1.52           H  
ATOM    328 2HB  GLU A  19      -1.518   5.589  -2.523  1.00  1.52           H  
ATOM    329 1HG  GLU A  19      -2.375   3.474  -1.905  1.00  1.52           H  
ATOM    330 2HG  GLU A  19      -1.133   3.171  -3.117  1.00  1.52           H  
ATOM    331  N   LEU A  20       1.882   4.532  -4.407  1.00  1.42           N  
ATOM    332  CA  LEU A  20       2.102   4.244  -5.812  1.00  1.42           C  
ATOM    333  C   LEU A  20       2.147   2.751  -6.151  1.00  1.42           C  
ATOM    334  O   LEU A  20       2.119   2.398  -7.330  1.00  1.42           O  
ATOM    335  CB  LEU A  20       3.380   4.948  -6.242  1.00  1.42           C  
ATOM    336  CG  LEU A  20       3.313   6.471  -6.003  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       4.597   7.131  -6.340  1.00  1.42           C  
ATOM    338  CD2 LEU A  20       2.200   7.073  -6.826  1.00  1.42           C  
ATOM    339  H   LEU A  20       2.654   4.627  -3.749  1.00  1.42           H  
ATOM    340  HA  LEU A  20       1.277   4.681  -6.373  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       4.214   4.551  -5.675  1.00  1.42           H  
ATOM    342 2HB  LEU A  20       3.556   4.767  -7.305  1.00  1.42           H  
ATOM    343  HG  LEU A  20       3.127   6.630  -4.960  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       4.515   8.187  -6.133  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       5.406   6.707  -5.744  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       4.777   6.988  -7.391  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20       2.143   8.146  -6.633  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       2.400   6.907  -7.886  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20       1.252   6.604  -6.555  1.00  1.42           H  
ATOM    350  N   VAL A  21       2.185   1.866  -5.135  1.00  1.36           N  
ATOM    351  CA  VAL A  21       2.191   0.398  -5.297  1.00  1.36           C  
ATOM    352  C   VAL A  21       3.415  -0.182  -6.047  1.00  1.36           C  
ATOM    353  O   VAL A  21       4.201  -0.951  -5.484  1.00  1.36           O  
ATOM    354  CB  VAL A  21       0.880  -0.056  -5.982  1.00  1.36           C  
ATOM    355  CG1 VAL A  21       0.916  -1.557  -6.274  1.00  1.36           C  
ATOM    356  CG2 VAL A  21      -0.293   0.320  -5.070  1.00  1.36           C  
ATOM    357  H   VAL A  21       2.223   2.202  -4.172  1.00  1.36           H  
ATOM    358  HA  VAL A  21       2.180  -0.028  -4.300  1.00  1.36           H  
ATOM    359  HB  VAL A  21       0.767   0.444  -6.935  1.00  1.36           H  
ATOM    360 1HG1 VAL A  21      -0.014  -1.850  -6.758  1.00  1.36           H  
ATOM    361 2HG1 VAL A  21       1.748  -1.793  -6.931  1.00  1.36           H  
ATOM    362 3HG1 VAL A  21       1.027  -2.104  -5.341  1.00  1.36           H  
ATOM    363 1HG2 VAL A  21      -1.229   0.023  -5.540  1.00  1.36           H  
ATOM    364 2HG2 VAL A  21      -0.193  -0.186  -4.112  1.00  1.36           H  
ATOM    365 3HG2 VAL A  21      -0.301   1.401  -4.903  1.00  1.36           H  
ATOM    366  N   ASP A  22       3.567   0.189  -7.308  1.00  1.32           N  
ATOM    367  CA  ASP A  22       4.670  -0.229  -8.165  1.00  1.32           C  
ATOM    368  C   ASP A  22       5.927   0.625  -8.015  1.00  1.32           C  
ATOM    369  O   ASP A  22       5.907   1.828  -8.272  1.00  1.32           O  
ATOM    370  CB  ASP A  22       4.209  -0.225  -9.621  1.00  1.32           C  
ATOM    371  CG  ASP A  22       5.282  -0.625 -10.606  1.00  1.32           C  
ATOM    372  OD1 ASP A  22       5.742  -1.737 -10.574  1.00  1.32           O  
ATOM    373  OD2 ASP A  22       5.665   0.237 -11.392  1.00  1.32           O  
ATOM    374  H   ASP A  22       2.877   0.833  -7.674  1.00  1.32           H  
ATOM    375  HA  ASP A  22       4.929  -1.252  -7.895  1.00  1.32           H  
ATOM    376 1HB  ASP A  22       3.374  -0.918  -9.728  1.00  1.32           H  
ATOM    377 2HB  ASP A  22       3.832   0.763  -9.875  1.00  1.32           H  
ATOM    378  N   ALA A  23       7.038  -0.011  -7.631  1.00  1.28           N  
ATOM    379  CA  ALA A  23       8.305   0.702  -7.445  1.00  1.28           C  
ATOM    380  C   ALA A  23       8.762   1.363  -8.742  1.00  1.28           C  
ATOM    381  O   ALA A  23       9.375   2.425  -8.711  1.00  1.28           O  
ATOM    382  CB  ALA A  23       9.390  -0.230  -6.936  1.00  1.28           C  
ATOM    383  H   ALA A  23       6.993  -1.003  -7.444  1.00  1.28           H  
ATOM    384  HA  ALA A  23       8.145   1.481  -6.706  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      10.307   0.335  -6.779  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.077  -0.675  -5.992  1.00  1.28           H  
ATOM    387 3HB  ALA A  23       9.570  -1.017  -7.664  1.00  1.28           H  
ATOM    388  N   GLY A  24       8.476   0.737  -9.887  1.00  1.24           N  
ATOM    389  CA  GLY A  24       8.863   1.296 -11.181  1.00  1.24           C  
ATOM    390  C   GLY A  24       8.222   2.669 -11.335  1.00  1.24           C  
ATOM    391  O   GLY A  24       8.902   3.678 -11.572  1.00  1.24           O  
ATOM    392  H   GLY A  24       7.951  -0.132  -9.868  1.00  1.24           H  
ATOM    393 1HA  GLY A  24       9.948   1.375 -11.248  1.00  1.24           H  
ATOM    394 2HA  GLY A  24       8.519   0.635 -11.977  1.00  1.24           H  
ATOM    395  N   THR A  25       6.908   2.697 -11.160  1.00  1.21           N  
ATOM    396  CA  THR A  25       6.123   3.908 -11.229  1.00  1.21           C  
ATOM    397  C   THR A  25       6.617   4.912 -10.205  1.00  1.21           C  
ATOM    398  O   THR A  25       6.746   6.099 -10.514  1.00  1.21           O  
ATOM    399  CB  THR A  25       4.652   3.602 -10.950  1.00  1.21           C  
ATOM    400  OG1 THR A  25       4.174   2.675 -11.939  1.00  1.21           O  
ATOM    401  CG2 THR A  25       3.825   4.886 -10.958  1.00  1.21           C  
ATOM    402  H   THR A  25       6.422   1.810 -11.009  1.00  1.21           H  
ATOM    403  HA  THR A  25       6.226   4.341 -12.223  1.00  1.21           H  
ATOM    404  HB  THR A  25       4.562   3.139  -9.971  1.00  1.21           H  
ATOM    405  HG1 THR A  25       4.664   1.808 -11.814  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       2.783   4.645 -10.748  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       4.203   5.564 -10.189  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       3.900   5.365 -11.934  1.00  1.21           H  
ATOM    409  N   ALA A  26       6.889   4.444  -8.982  1.00  1.20           N  
ATOM    410  CA  ALA A  26       7.366   5.327  -7.936  1.00  1.20           C  
ATOM    411  C   ALA A  26       8.669   5.996  -8.310  1.00  1.20           C  
ATOM    412  O   ALA A  26       8.804   7.205  -8.125  1.00  1.20           O  
ATOM    413  CB  ALA A  26       7.539   4.559  -6.646  1.00  1.20           C  
ATOM    414  H   ALA A  26       6.738   3.456  -8.779  1.00  1.20           H  
ATOM    415  HA  ALA A  26       6.640   6.100  -7.802  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       7.865   5.234  -5.862  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       6.593   4.101  -6.367  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       8.278   3.793  -6.793  1.00  1.20           H  
ATOM    419  N   GLU A  27       9.591   5.263  -8.930  1.00  1.21           N  
ATOM    420  CA  GLU A  27      10.843   5.877  -9.330  1.00  1.21           C  
ATOM    421  C   GLU A  27      10.570   6.984 -10.333  1.00  1.21           C  
ATOM    422  O   GLU A  27      11.093   8.093 -10.208  1.00  1.21           O  
ATOM    423  CB  GLU A  27      11.802   4.858  -9.949  1.00  1.21           C  
ATOM    424  CG  GLU A  27      13.174   5.448 -10.305  1.00  1.21           C  
ATOM    425  CD  GLU A  27      14.196   4.441 -10.825  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      13.935   3.266 -10.810  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      15.240   4.879 -11.266  1.00  1.21           O  
ATOM    428  H   GLU A  27       9.441   4.264  -9.074  1.00  1.21           H  
ATOM    429  HA  GLU A  27      11.310   6.317  -8.449  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      11.906   3.994  -9.321  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      11.366   4.501 -10.881  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      13.011   6.205 -11.069  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      13.579   5.947  -9.424  1.00  1.21           H  
ATOM    434  N   LYS A  28       9.721   6.692 -11.328  1.00  1.26           N  
ATOM    435  CA  LYS A  28       9.403   7.688 -12.345  1.00  1.26           C  
ATOM    436  C   LYS A  28       8.780   8.925 -11.720  1.00  1.26           C  
ATOM    437  O   LYS A  28       9.203  10.050 -11.995  1.00  1.26           O  
ATOM    438  CB  LYS A  28       8.459   7.115 -13.397  1.00  1.26           C  
ATOM    439  CG  LYS A  28       8.093   8.102 -14.510  1.00  1.26           C  
ATOM    440  CD  LYS A  28       7.193   7.456 -15.559  1.00  1.26           C  
ATOM    441  CE  LYS A  28       6.788   8.454 -16.636  1.00  1.26           C  
ATOM    442  NZ  LYS A  28       5.919   7.827 -17.672  1.00  1.26           N  
ATOM    443  H   LYS A  28       9.313   5.754 -11.377  1.00  1.26           H  
ATOM    444  HA  LYS A  28      10.328   7.989 -12.833  1.00  1.26           H  
ATOM    445 1HB  LYS A  28       8.911   6.232 -13.849  1.00  1.26           H  
ATOM    446 2HB  LYS A  28       7.535   6.794 -12.916  1.00  1.26           H  
ATOM    447 1HG  LYS A  28       7.571   8.954 -14.071  1.00  1.26           H  
ATOM    448 2HG  LYS A  28       9.000   8.465 -14.991  1.00  1.26           H  
ATOM    449 1HD  LYS A  28       7.719   6.622 -16.026  1.00  1.26           H  
ATOM    450 2HD  LYS A  28       6.295   7.072 -15.075  1.00  1.26           H  
ATOM    451 1HE  LYS A  28       6.248   9.277 -16.173  1.00  1.26           H  
ATOM    452 2HE  LYS A  28       7.686   8.845 -17.115  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28       5.671   8.517 -18.367  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28       6.417   7.067 -18.115  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28       5.079   7.471 -17.238  1.00  1.26           H  
ATOM    456  N   TYR A  29       7.791   8.715 -10.855  1.00  1.33           N  
ATOM    457  CA  TYR A  29       7.109   9.808 -10.189  1.00  1.33           C  
ATOM    458  C   TYR A  29       8.102  10.669  -9.435  1.00  1.33           C  
ATOM    459  O   TYR A  29       8.099  11.894  -9.556  1.00  1.33           O  
ATOM    460  CB  TYR A  29       6.024   9.276  -9.256  1.00  1.33           C  
ATOM    461  CG  TYR A  29       5.360  10.344  -8.445  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       4.400  11.161  -9.001  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       5.715  10.494  -7.139  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       3.807  12.137  -8.228  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       5.134  11.460  -6.357  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       4.183  12.285  -6.899  1.00  1.33           C  
ATOM    467  OH  TYR A  29       3.590  13.255  -6.129  1.00  1.33           O  
ATOM    468  H   TYR A  29       7.498   7.759 -10.659  1.00  1.33           H  
ATOM    469  HA  TYR A  29       6.638  10.431 -10.944  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       5.263   8.751  -9.836  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       6.466   8.553  -8.570  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       4.114  11.038 -10.045  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       6.459   9.832  -6.735  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       3.050  12.789  -8.661  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       5.425  11.571  -5.314  1.00  1.33           H  
ATOM    476  HH  TYR A  29       3.170  13.902  -6.704  1.00  1.33           H  
ATOM    477  N   PHE A  30       8.944  10.038  -8.637  1.00  1.42           N  
ATOM    478  CA  PHE A  30       9.907  10.765  -7.844  1.00  1.42           C  
ATOM    479  C   PHE A  30      10.895  11.538  -8.709  1.00  1.42           C  
ATOM    480  O   PHE A  30      11.252  12.671  -8.366  1.00  1.42           O  
ATOM    481  CB  PHE A  30      10.581   9.804  -6.911  1.00  1.42           C  
ATOM    482  CG  PHE A  30       9.627   9.390  -5.815  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       8.664  10.278  -5.307  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       9.665   8.135  -5.310  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       7.790   9.877  -4.301  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       8.800   7.735  -4.319  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       7.861   8.603  -3.811  1.00  1.42           C  
ATOM    488  H   PHE A  30       8.914   9.020  -8.571  1.00  1.42           H  
ATOM    489  HA  PHE A  30       9.361  11.487  -7.239  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      10.890   8.912  -7.459  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      11.460  10.252  -6.478  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       8.608  11.292  -5.700  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      10.394   7.448  -5.714  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       7.052  10.571  -3.904  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       8.862   6.737  -3.944  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       7.179   8.282  -3.021  1.00  1.42           H  
ATOM    497  N   LYS A  31      11.331  10.959  -9.838  1.00  1.52           N  
ATOM    498  CA  LYS A  31      12.204  11.699 -10.743  1.00  1.52           C  
ATOM    499  C   LYS A  31      11.481  12.930 -11.267  1.00  1.52           C  
ATOM    500  O   LYS A  31      12.064  14.011 -11.330  1.00  1.52           O  
ATOM    501  CB  LYS A  31      12.689  10.823 -11.911  1.00  1.52           C  
ATOM    502  CG  LYS A  31      13.737   9.798 -11.539  1.00  1.52           C  
ATOM    503  CD  LYS A  31      14.145   8.903 -12.673  1.00  1.52           C  
ATOM    504  CE  LYS A  31      15.304   8.007 -12.228  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      15.705   7.027 -13.279  1.00  1.52           N  
ATOM    506  H   LYS A  31      11.050  10.005 -10.073  1.00  1.52           H  
ATOM    507  HA  LYS A  31      13.075  12.037 -10.186  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      11.836  10.286 -12.330  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      13.096  11.458 -12.696  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      14.620  10.331 -11.279  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      13.408   9.201 -10.688  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      13.300   8.275 -12.962  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      14.453   9.499 -13.528  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      16.161   8.639 -11.989  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      15.013   7.473 -11.333  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      16.474   6.460 -12.933  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      14.919   6.425 -13.497  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      15.993   7.517 -14.109  1.00  1.52           H  
ATOM    519  N   LEU A  32      10.188  12.800 -11.570  1.00  1.64           N  
ATOM    520  CA  LEU A  32       9.415  13.933 -12.061  1.00  1.64           C  
ATOM    521  C   LEU A  32       9.314  15.033 -10.998  1.00  1.64           C  
ATOM    522  O   LEU A  32       9.404  16.218 -11.326  1.00  1.64           O  
ATOM    523  CB  LEU A  32       8.029  13.464 -12.516  1.00  1.64           C  
ATOM    524  CG  LEU A  32       8.027  12.574 -13.777  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       6.638  12.006 -13.996  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       8.476  13.396 -14.966  1.00  1.64           C  
ATOM    527  H   LEU A  32       9.744  11.882 -11.500  1.00  1.64           H  
ATOM    528  HA  LEU A  32       9.931  14.345 -12.926  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       7.568  12.902 -11.715  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       7.414  14.336 -12.718  1.00  1.64           H  
ATOM    531  HG  LEU A  32       8.713  11.748 -13.642  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       6.643  11.376 -14.879  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       6.351  11.414 -13.130  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       5.930  12.820 -14.133  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       8.483  12.769 -15.858  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       7.788  14.229 -15.112  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32       9.479  13.780 -14.782  1.00  1.64           H  
ATOM    538  N   ILE A  33       9.199  14.646  -9.719  1.00  1.77           N  
ATOM    539  CA  ILE A  33       9.120  15.641  -8.647  1.00  1.77           C  
ATOM    540  C   ILE A  33      10.464  16.327  -8.462  1.00  1.77           C  
ATOM    541  O   ILE A  33      10.537  17.558  -8.359  1.00  1.77           O  
ATOM    542  CB  ILE A  33       8.728  15.001  -7.299  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       7.323  14.392  -7.388  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       8.837  16.028  -6.177  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       6.258  15.377  -7.766  1.00  1.77           C  
ATOM    546  H   ILE A  33       9.109  13.650  -9.512  1.00  1.77           H  
ATOM    547  HA  ILE A  33       8.380  16.387  -8.915  1.00  1.77           H  
ATOM    548  HB  ILE A  33       9.414  14.178  -7.089  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       7.326  13.608  -8.121  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       7.068  13.957  -6.421  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       8.584  15.554  -5.230  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       9.861  16.405  -6.132  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       8.153  16.852  -6.371  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       5.297  14.875  -7.810  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       6.218  16.173  -7.025  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       6.490  15.799  -8.743  1.00  1.77           H  
ATOM    557  N   ALA A  34      11.530  15.538  -8.449  1.00  1.90           N  
ATOM    558  CA  ALA A  34      12.863  16.084  -8.313  1.00  1.90           C  
ATOM    559  C   ALA A  34      13.155  17.027  -9.476  1.00  1.90           C  
ATOM    560  O   ALA A  34      13.745  18.092  -9.285  1.00  1.90           O  
ATOM    561  CB  ALA A  34      13.862  14.953  -8.266  1.00  1.90           C  
ATOM    562  H   ALA A  34      11.409  14.530  -8.534  1.00  1.90           H  
ATOM    563  HA  ALA A  34      12.915  16.656  -7.388  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      14.868  15.341  -8.161  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      13.632  14.296  -7.426  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      13.773  14.405  -9.189  1.00  1.90           H  
ATOM    567  N   ASN A  35      12.690  16.674 -10.682  1.00  2.03           N  
ATOM    568  CA  ASN A  35      12.901  17.513 -11.851  1.00  2.03           C  
ATOM    569  C   ASN A  35      12.079  18.796 -11.745  1.00  2.03           C  
ATOM    570  O   ASN A  35      12.574  19.888 -12.022  1.00  2.03           O  
ATOM    571  CB  ASN A  35      12.550  16.751 -13.113  1.00  2.03           C  
ATOM    572  CG  ASN A  35      13.563  15.674 -13.446  1.00  2.03           C  
ATOM    573  OD1 ASN A  35      14.717  15.712 -13.005  1.00  2.03           O  
ATOM    574  ND2 ASN A  35      13.143  14.708 -14.223  1.00  2.03           N  
ATOM    575  H   ASN A  35      12.219  15.778 -10.803  1.00  2.03           H  
ATOM    576  HA  ASN A  35      13.953  17.795 -11.892  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      11.572  16.285 -12.989  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      12.478  17.443 -13.950  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35      13.762  13.967 -14.477  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35      12.204  14.713 -14.560  1.00  2.03           H  
ATOM    581  N   ALA A  36      10.845  18.691 -11.243  1.00  2.13           N  
ATOM    582  CA  ALA A  36       9.976  19.855 -11.067  1.00  2.13           C  
ATOM    583  C   ALA A  36      10.622  20.872 -10.135  1.00  2.13           C  
ATOM    584  O   ALA A  36      10.493  22.084 -10.323  1.00  2.13           O  
ATOM    585  CB  ALA A  36       8.630  19.432 -10.502  1.00  2.13           C  
ATOM    586  H   ALA A  36      10.467  17.771 -11.028  1.00  2.13           H  
ATOM    587  HA  ALA A  36       9.831  20.321 -12.039  1.00  2.13           H  
ATOM    588 1HB  ALA A  36       7.990  20.304 -10.394  1.00  2.13           H  
ATOM    589 2HB  ALA A  36       8.165  18.713 -11.177  1.00  2.13           H  
ATOM    590 3HB  ALA A  36       8.776  18.968  -9.530  1.00  2.13           H  
ATOM    591  N   LYS A  37      11.357  20.364  -9.148  1.00  2.19           N  
ATOM    592  CA  LYS A  37      12.043  21.180  -8.160  1.00  2.19           C  
ATOM    593  C   LYS A  37      13.495  21.470  -8.577  1.00  2.19           C  
ATOM    594  O   LYS A  37      14.278  22.026  -7.805  1.00  2.19           O  
ATOM    595  CB  LYS A  37      11.917  20.512  -6.788  1.00  2.19           C  
ATOM    596  CG  LYS A  37      10.430  20.468  -6.348  1.00  2.19           C  
ATOM    597  CD  LYS A  37      10.155  19.888  -4.959  1.00  2.19           C  
ATOM    598  CE  LYS A  37       8.615  19.928  -4.703  1.00  2.19           C  
ATOM    599  NZ  LYS A  37       8.207  19.453  -3.334  1.00  2.19           N  
ATOM    600  H   LYS A  37      11.390  19.347  -9.046  1.00  2.19           H  
ATOM    601  HA  LYS A  37      11.529  22.138  -8.101  1.00  2.19           H  
ATOM    602 1HB  LYS A  37      12.290  19.483  -6.847  1.00  2.19           H  
ATOM    603 2HB  LYS A  37      12.505  21.049  -6.044  1.00  2.19           H  
ATOM    604 1HG  LYS A  37      10.027  21.479  -6.384  1.00  2.19           H  
ATOM    605 2HG  LYS A  37       9.883  19.861  -7.073  1.00  2.19           H  
ATOM    606 1HD  LYS A  37      10.502  18.856  -4.919  1.00  2.19           H  
ATOM    607 2HD  LYS A  37      10.678  20.470  -4.194  1.00  2.19           H  
ATOM    608 1HE  LYS A  37       8.271  20.952  -4.832  1.00  2.19           H  
ATOM    609 2HE  LYS A  37       8.130  19.297  -5.448  1.00  2.19           H  
ATOM    610 1HZ  LYS A  37       7.168  19.505  -3.225  1.00  2.19           H  
ATOM    611 2HZ  LYS A  37       8.495  18.503  -3.186  1.00  2.19           H  
ATOM    612 3HZ  LYS A  37       8.632  20.040  -2.635  1.00  2.19           H  
ATOM    613  N   THR A  38      13.828  21.130  -9.829  1.00  2.19           N  
ATOM    614  CA  THR A  38      15.127  21.299 -10.486  1.00  2.19           C  
ATOM    615  C   THR A  38      16.321  20.764  -9.712  1.00  2.19           C  
ATOM    616  O   THR A  38      17.354  21.430  -9.621  1.00  2.19           O  
ATOM    617  CB  THR A  38      15.387  22.783 -10.795  1.00  2.19           C  
ATOM    618  OG1 THR A  38      15.628  23.510  -9.570  1.00  2.19           O  
ATOM    619  CG2 THR A  38      14.161  23.366 -11.492  1.00  2.19           C  
ATOM    620  H   THR A  38      13.118  20.700 -10.411  1.00  2.19           H  
ATOM    621  HA  THR A  38      15.083  20.756 -11.431  1.00  2.19           H  
ATOM    622  HB  THR A  38      16.253  22.881 -11.447  1.00  2.19           H  
ATOM    623  HG1 THR A  38      15.194  23.054  -8.825  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      14.335  24.415 -11.718  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      13.979  22.818 -12.417  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      13.288  23.276 -10.847  1.00  2.19           H  
ATOM    627  N   VAL A  39      16.197  19.554  -9.184  1.00  2.12           N  
ATOM    628  CA  VAL A  39      17.278  18.954  -8.424  1.00  2.12           C  
ATOM    629  C   VAL A  39      18.219  18.157  -9.316  1.00  2.12           C  
ATOM    630  O   VAL A  39      17.782  17.299 -10.087  1.00  2.12           O  
ATOM    631  CB  VAL A  39      16.691  18.052  -7.345  1.00  2.12           C  
ATOM    632  CG1 VAL A  39      17.807  17.388  -6.534  1.00  2.12           C  
ATOM    633  CG2 VAL A  39      15.802  18.888  -6.530  1.00  2.12           C  
ATOM    634  H   VAL A  39      15.317  19.051  -9.295  1.00  2.12           H  
ATOM    635  HA  VAL A  39      17.845  19.752  -7.941  1.00  2.12           H  
ATOM    636  HB  VAL A  39      16.116  17.259  -7.804  1.00  2.12           H  
ATOM    637 1HG1 VAL A  39      17.389  16.751  -5.767  1.00  2.12           H  
ATOM    638 2HG1 VAL A  39      18.435  16.788  -7.192  1.00  2.12           H  
ATOM    639 3HG1 VAL A  39      18.411  18.167  -6.065  1.00  2.12           H  
ATOM    640 1HG2 VAL A  39      15.341  18.339  -5.743  1.00  2.12           H  
ATOM    641 2HG2 VAL A  39      16.410  19.655  -6.127  1.00  2.12           H  
ATOM    642 3HG2 VAL A  39      15.028  19.321  -7.163  1.00  2.12           H  
ATOM    643  N   GLU A  40      19.503  18.465  -9.236  1.00  2.00           N  
ATOM    644  CA  GLU A  40      20.507  17.769 -10.037  1.00  2.00           C  
ATOM    645  C   GLU A  40      21.320  16.861  -9.138  1.00  2.00           C  
ATOM    646  O   GLU A  40      22.133  17.333  -8.352  1.00  2.00           O  
ATOM    647  CB  GLU A  40      21.419  18.762 -10.760  1.00  2.00           C  
ATOM    648  CG  GLU A  40      22.468  18.108 -11.664  1.00  2.00           C  
ATOM    649  CD  GLU A  40      23.330  19.104 -12.414  1.00  2.00           C  
ATOM    650  OE1 GLU A  40      23.075  20.281 -12.317  1.00  2.00           O  
ATOM    651  OE2 GLU A  40      24.241  18.680 -13.086  1.00  2.00           O  
ATOM    652  H   GLU A  40      19.783  19.182  -8.559  1.00  2.00           H  
ATOM    653  HA  GLU A  40      20.003  17.152 -10.782  1.00  2.00           H  
ATOM    654 1HB  GLU A  40      20.815  19.433 -11.370  1.00  2.00           H  
ATOM    655 2HB  GLU A  40      21.943  19.372 -10.021  1.00  2.00           H  
ATOM    656 1HG  GLU A  40      23.113  17.479 -11.048  1.00  2.00           H  
ATOM    657 2HG  GLU A  40      21.959  17.462 -12.378  1.00  2.00           H  
ATOM    658  N   GLY A  41      21.152  15.557  -9.261  1.00  1.86           N  
ATOM    659  CA  GLY A  41      21.826  14.721  -8.290  1.00  1.86           C  
ATOM    660  C   GLY A  41      21.817  13.238  -8.587  1.00  1.86           C  
ATOM    661  O   GLY A  41      21.713  12.814  -9.740  1.00  1.86           O  
ATOM    662  H   GLY A  41      20.520  15.171  -9.946  1.00  1.86           H  
ATOM    663 1HA  GLY A  41      22.854  15.060  -8.166  1.00  1.86           H  
ATOM    664 2HA  GLY A  41      21.331  14.885  -7.341  1.00  1.86           H  
ATOM    665  N   VAL A  42      21.978  12.460  -7.527  1.00  1.72           N  
ATOM    666  CA  VAL A  42      22.061  11.012  -7.623  1.00  1.72           C  
ATOM    667  C   VAL A  42      20.882  10.323  -6.961  1.00  1.72           C  
ATOM    668  O   VAL A  42      20.504  10.667  -5.841  1.00  1.72           O  
ATOM    669  CB  VAL A  42      23.370  10.513  -6.981  1.00  1.72           C  
ATOM    670  CG1 VAL A  42      23.433   8.985  -7.020  1.00  1.72           C  
ATOM    671  CG2 VAL A  42      24.554  11.113  -7.733  1.00  1.72           C  
ATOM    672  H   VAL A  42      22.068  12.923  -6.621  1.00  1.72           H  
ATOM    673  HA  VAL A  42      22.071  10.737  -8.677  1.00  1.72           H  
ATOM    674  HB  VAL A  42      23.403  10.824  -5.936  1.00  1.72           H  
ATOM    675 1HG1 VAL A  42      24.361   8.648  -6.560  1.00  1.72           H  
ATOM    676 2HG1 VAL A  42      22.591   8.563  -6.470  1.00  1.72           H  
ATOM    677 3HG1 VAL A  42      23.398   8.645  -8.054  1.00  1.72           H  
ATOM    678 1HG2 VAL A  42      25.484  10.771  -7.279  1.00  1.72           H  
ATOM    679 2HG2 VAL A  42      24.519  10.795  -8.776  1.00  1.72           H  
ATOM    680 3HG2 VAL A  42      24.508  12.199  -7.683  1.00  1.72           H  
ATOM    681  N   TRP A  43      20.296   9.369  -7.689  1.00  1.61           N  
ATOM    682  CA  TRP A  43      19.171   8.551  -7.235  1.00  1.61           C  
ATOM    683  C   TRP A  43      19.579   7.188  -6.665  1.00  1.61           C  
ATOM    684  O   TRP A  43      20.341   6.443  -7.288  1.00  1.61           O  
ATOM    685  CB  TRP A  43      18.207   8.313  -8.407  1.00  1.61           C  
ATOM    686  CG  TRP A  43      17.283   9.442  -8.746  1.00  1.61           C  
ATOM    687  CD1 TRP A  43      15.955   9.456  -8.450  1.00  1.61           C  
ATOM    688  CD2 TRP A  43      17.566  10.729  -9.357  1.00  1.61           C  
ATOM    689  NE1 TRP A  43      15.393  10.630  -8.852  1.00  1.61           N  
ATOM    690  CE2 TRP A  43      16.361  11.424  -9.407  1.00  1.61           C  
ATOM    691  CE3 TRP A  43      18.716  11.336  -9.849  1.00  1.61           C  
ATOM    692  CZ2 TRP A  43      16.270  12.694  -9.940  1.00  1.61           C  
ATOM    693  CZ3 TRP A  43      18.617  12.622 -10.377  1.00  1.61           C  
ATOM    694  CH2 TRP A  43      17.425  13.279 -10.420  1.00  1.61           C  
ATOM    695  H   TRP A  43      20.673   9.185  -8.608  1.00  1.61           H  
ATOM    696  HA  TRP A  43      18.647   9.103  -6.461  1.00  1.61           H  
ATOM    697 1HB  TRP A  43      18.784   8.075  -9.299  1.00  1.61           H  
ATOM    698 2HB  TRP A  43      17.595   7.439  -8.180  1.00  1.61           H  
ATOM    699  HD1 TRP A  43      15.416   8.643  -7.963  1.00  1.61           H  
ATOM    700  HE1 TRP A  43      14.421  10.880  -8.745  1.00  1.61           H  
ATOM    701  HE3 TRP A  43      19.677  10.825  -9.824  1.00  1.61           H  
ATOM    702  HZ2 TRP A  43      15.343  13.226  -9.989  1.00  1.61           H  
ATOM    703  HZ3 TRP A  43      19.517  13.092 -10.764  1.00  1.61           H  
ATOM    704  HH2 TRP A  43      17.383  14.287 -10.845  1.00  1.61           H  
ATOM    705  N   THR A  44      19.009   6.859  -5.504  1.00  1.55           N  
ATOM    706  CA  THR A  44      19.181   5.574  -4.822  1.00  1.55           C  
ATOM    707  C   THR A  44      17.830   4.963  -4.439  1.00  1.55           C  
ATOM    708  O   THR A  44      16.941   5.672  -3.972  1.00  1.55           O  
ATOM    709  CB  THR A  44      20.055   5.719  -3.554  1.00  1.55           C  
ATOM    710  OG1 THR A  44      21.354   6.193  -3.924  1.00  1.55           O  
ATOM    711  CG2 THR A  44      20.181   4.388  -2.800  1.00  1.55           C  
ATOM    712  H   THR A  44      18.441   7.575  -5.051  1.00  1.55           H  
ATOM    713  HA  THR A  44      19.680   4.884  -5.503  1.00  1.55           H  
ATOM    714  HB  THR A  44      19.598   6.451  -2.893  1.00  1.55           H  
ATOM    715  HG1 THR A  44      21.677   5.687  -4.678  1.00  1.55           H  
ATOM    716 1HG2 THR A  44      20.798   4.531  -1.917  1.00  1.55           H  
ATOM    717 2HG2 THR A  44      19.199   4.039  -2.492  1.00  1.55           H  
ATOM    718 3HG2 THR A  44      20.643   3.644  -3.448  1.00  1.55           H  
ATOM    719  N   TYR A  45      17.667   3.652  -4.632  1.00  1.51           N  
ATOM    720  CA  TYR A  45      16.424   2.989  -4.218  1.00  1.51           C  
ATOM    721  C   TYR A  45      16.667   1.847  -3.242  1.00  1.51           C  
ATOM    722  O   TYR A  45      17.429   0.917  -3.521  1.00  1.51           O  
ATOM    723  CB  TYR A  45      15.642   2.461  -5.415  1.00  1.51           C  
ATOM    724  CG  TYR A  45      14.377   1.694  -5.000  1.00  1.51           C  
ATOM    725  CD1 TYR A  45      13.492   2.237  -4.081  1.00  1.51           C  
ATOM    726  CD2 TYR A  45      14.113   0.455  -5.543  1.00  1.51           C  
ATOM    727  CE1 TYR A  45      12.362   1.551  -3.710  1.00  1.51           C  
ATOM    728  CE2 TYR A  45      12.981  -0.231  -5.169  1.00  1.51           C  
ATOM    729  CZ  TYR A  45      12.112   0.314  -4.261  1.00  1.51           C  
ATOM    730  OH  TYR A  45      11.001  -0.384  -3.884  1.00  1.51           O  
ATOM    731  H   TYR A  45      18.414   3.109  -5.041  1.00  1.51           H  
ATOM    732  HA  TYR A  45      15.797   3.714  -3.700  1.00  1.51           H  
ATOM    733 1HB  TYR A  45      15.357   3.286  -6.057  1.00  1.51           H  
ATOM    734 2HB  TYR A  45      16.272   1.792  -5.998  1.00  1.51           H  
ATOM    735  HD1 TYR A  45      13.695   3.211  -3.656  1.00  1.51           H  
ATOM    736  HD2 TYR A  45      14.802   0.018  -6.263  1.00  1.51           H  
ATOM    737  HE1 TYR A  45      11.678   1.986  -2.990  1.00  1.51           H  
ATOM    738  HE2 TYR A  45      12.770  -1.216  -5.592  1.00  1.51           H  
ATOM    739  HH  TYR A  45      11.177  -1.355  -3.937  1.00  1.51           H  
ATOM    740  N   LYS A  46      16.012   1.939  -2.089  1.00  1.49           N  
ATOM    741  CA  LYS A  46      16.104   0.947  -1.038  1.00  1.49           C  
ATOM    742  C   LYS A  46      14.790   0.163  -0.906  1.00  1.49           C  
ATOM    743  O   LYS A  46      13.863   0.560  -0.179  1.00  1.49           O  
ATOM    744  CB  LYS A  46      16.488   1.643   0.260  1.00  1.49           C  
ATOM    745  CG  LYS A  46      17.878   2.289   0.204  1.00  1.49           C  
ATOM    746  CD  LYS A  46      18.237   2.994   1.497  1.00  1.49           C  
ATOM    747  CE  LYS A  46      19.620   3.626   1.415  1.00  1.49           C  
ATOM    748  NZ  LYS A  46      19.980   4.338   2.672  1.00  1.49           N  
ATOM    749  H   LYS A  46      15.410   2.746  -1.933  1.00  1.49           H  
ATOM    750  HA  LYS A  46      16.891   0.239  -1.297  1.00  1.49           H  
ATOM    751 1HB  LYS A  46      15.756   2.422   0.483  1.00  1.49           H  
ATOM    752 2HB  LYS A  46      16.484   0.926   1.075  1.00  1.49           H  
ATOM    753 1HG  LYS A  46      18.627   1.527  -0.012  1.00  1.49           H  
ATOM    754 2HG  LYS A  46      17.893   3.023  -0.600  1.00  1.49           H  
ATOM    755 1HD  LYS A  46      17.511   3.783   1.688  1.00  1.49           H  
ATOM    756 2HD  LYS A  46      18.210   2.286   2.326  1.00  1.49           H  
ATOM    757 1HE  LYS A  46      20.357   2.846   1.225  1.00  1.49           H  
ATOM    758 2HE  LYS A  46      19.638   4.337   0.587  1.00  1.49           H  
ATOM    759 1HZ  LYS A  46      20.901   4.743   2.579  1.00  1.49           H  
ATOM    760 2HZ  LYS A  46      19.306   5.071   2.848  1.00  1.49           H  
ATOM    761 3HZ  LYS A  46      19.977   3.686   3.443  1.00  1.49           H  
ATOM    762  N   ASP A  47      14.713  -0.970  -1.608  1.00  1.47           N  
ATOM    763  CA  ASP A  47      13.483  -1.769  -1.670  1.00  1.47           C  
ATOM    764  C   ASP A  47      13.039  -2.296  -0.317  1.00  1.47           C  
ATOM    765  O   ASP A  47      11.845  -2.442  -0.064  1.00  1.47           O  
ATOM    766  CB  ASP A  47      13.630  -2.925  -2.664  1.00  1.47           C  
ATOM    767  CG  ASP A  47      12.286  -3.654  -2.951  1.00  1.47           C  
ATOM    768  OD1 ASP A  47      11.350  -3.029  -3.458  1.00  1.47           O  
ATOM    769  OD2 ASP A  47      12.200  -4.821  -2.664  1.00  1.47           O  
ATOM    770  H   ASP A  47      15.514  -1.252  -2.160  1.00  1.47           H  
ATOM    771  HA  ASP A  47      12.689  -1.126  -2.028  1.00  1.47           H  
ATOM    772 1HB  ASP A  47      14.041  -2.552  -3.602  1.00  1.47           H  
ATOM    773 2HB  ASP A  47      14.337  -3.654  -2.267  1.00  1.47           H  
ATOM    774  N   GLU A  48      13.997  -2.534   0.573  1.00  1.44           N  
ATOM    775  CA  GLU A  48      13.712  -3.057   1.904  1.00  1.44           C  
ATOM    776  C   GLU A  48      12.820  -2.110   2.710  1.00  1.44           C  
ATOM    777  O   GLU A  48      12.107  -2.543   3.616  1.00  1.44           O  
ATOM    778  CB  GLU A  48      15.020  -3.305   2.664  1.00  1.44           C  
ATOM    779  CG  GLU A  48      15.858  -4.457   2.110  1.00  1.44           C  
ATOM    780  CD  GLU A  48      17.162  -4.667   2.852  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      17.491  -3.858   3.687  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      17.824  -5.642   2.580  1.00  1.44           O  
ATOM    783  H   GLU A  48      14.953  -2.370   0.301  1.00  1.44           H  
ATOM    784  HA  GLU A  48      13.186  -4.005   1.793  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      15.629  -2.400   2.639  1.00  1.44           H  
ATOM    786 2HB  GLU A  48      14.797  -3.520   3.710  1.00  1.44           H  
ATOM    787 1HG  GLU A  48      15.272  -5.373   2.166  1.00  1.44           H  
ATOM    788 2HG  GLU A  48      16.070  -4.260   1.059  1.00  1.44           H  
ATOM    789  N   ILE A  49      12.915  -0.810   2.420  1.00  1.38           N  
ATOM    790  CA  ILE A  49      12.143   0.199   3.124  1.00  1.38           C  
ATOM    791  C   ILE A  49      11.224   0.991   2.181  1.00  1.38           C  
ATOM    792  O   ILE A  49      10.531   1.915   2.615  1.00  1.38           O  
ATOM    793  CB  ILE A  49      13.082   1.122   3.913  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      14.022   1.801   2.969  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      13.860   0.320   4.949  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      14.824   2.911   3.594  1.00  1.38           C  
ATOM    797  H   ILE A  49      13.500  -0.510   1.645  1.00  1.38           H  
ATOM    798  HA  ILE A  49      11.506  -0.305   3.847  1.00  1.38           H  
ATOM    799  HB  ILE A  49      12.496   1.891   4.412  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      14.704   1.057   2.579  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      13.450   2.190   2.141  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      14.516   0.987   5.506  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      13.161  -0.160   5.634  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      14.460  -0.441   4.452  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      15.478   3.348   2.853  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      14.145   3.674   3.975  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      15.419   2.511   4.413  1.00  1.38           H  
ATOM    808  N   LYS A  50      11.222   0.627   0.891  1.00  1.32           N  
ATOM    809  CA  LYS A  50      10.385   1.261  -0.136  1.00  1.32           C  
ATOM    810  C   LYS A  50      10.607   2.766  -0.184  1.00  1.32           C  
ATOM    811  O   LYS A  50       9.658   3.560  -0.222  1.00  1.32           O  
ATOM    812  CB  LYS A  50       8.910   0.933   0.111  1.00  1.32           C  
ATOM    813  CG  LYS A  50       8.627  -0.574   0.187  1.00  1.32           C  
ATOM    814  CD  LYS A  50       8.848  -1.262  -1.167  1.00  1.32           C  
ATOM    815  CE  LYS A  50       8.543  -2.754  -1.093  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.738  -3.445  -2.417  1.00  1.32           N  
ATOM    817  H   LYS A  50      11.858  -0.106   0.594  1.00  1.32           H  
ATOM    818  HA  LYS A  50      10.668   0.847  -1.105  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       8.572   1.395   1.038  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       8.301   1.344  -0.689  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       9.302  -1.033   0.913  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       7.606  -0.737   0.513  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       8.209  -0.814  -1.917  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       9.891  -1.138  -1.479  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       9.214  -3.209  -0.363  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       7.514  -2.895  -0.769  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       8.542  -4.423  -2.319  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       8.122  -3.044  -3.101  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.714  -3.339  -2.749  1.00  1.32           H  
ATOM    830  N   THR A  51      11.883   3.134  -0.133  1.00  1.27           N  
ATOM    831  CA  THR A  51      12.268   4.531  -0.132  1.00  1.27           C  
ATOM    832  C   THR A  51      13.279   4.876  -1.213  1.00  1.27           C  
ATOM    833  O   THR A  51      14.246   4.151  -1.463  1.00  1.27           O  
ATOM    834  CB  THR A  51      12.821   4.934   1.250  1.00  1.27           C  
ATOM    835  OG1 THR A  51      11.803   4.718   2.259  1.00  1.27           O  
ATOM    836  CG2 THR A  51      13.236   6.398   1.291  1.00  1.27           C  
ATOM    837  H   THR A  51      12.591   2.399  -0.097  1.00  1.27           H  
ATOM    838  HA  THR A  51      11.378   5.123  -0.316  1.00  1.27           H  
ATOM    839  HB  THR A  51      13.681   4.339   1.467  1.00  1.27           H  
ATOM    840  HG1 THR A  51      11.518   3.785   2.273  1.00  1.27           H  
ATOM    841 1HG2 THR A  51      13.613   6.622   2.279  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      14.017   6.593   0.560  1.00  1.27           H  
ATOM    843 3HG2 THR A  51      12.382   7.033   1.080  1.00  1.27           H  
ATOM    844  N   PHE A  52      13.030   5.996  -1.861  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.923   6.524  -2.871  1.00  1.24           C  
ATOM    846  C   PHE A  52      14.616   7.744  -2.290  1.00  1.24           C  
ATOM    847  O   PHE A  52      13.986   8.514  -1.566  1.00  1.24           O  
ATOM    848  CB  PHE A  52      13.133   6.916  -4.116  1.00  1.24           C  
ATOM    849  CG  PHE A  52      12.546   5.768  -4.871  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      11.327   5.217  -4.508  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      13.195   5.258  -5.964  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      10.784   4.185  -5.237  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      12.658   4.224  -6.679  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      11.447   3.688  -6.321  1.00  1.24           C  
ATOM    855  H   PHE A  52      12.202   6.525  -1.602  1.00  1.24           H  
ATOM    856  HA  PHE A  52      14.666   5.776  -3.125  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      12.321   7.585  -3.825  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      13.785   7.471  -4.790  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      10.803   5.615  -3.640  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      14.157   5.683  -6.260  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       9.839   3.763  -4.958  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      13.200   3.827  -7.537  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      11.021   2.868  -6.896  1.00  1.24           H  
ATOM    864  N   THR A  53      15.890   7.921  -2.604  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.616   9.093  -2.135  1.00  1.24           C  
ATOM    866  C   THR A  53      17.284   9.814  -3.295  1.00  1.24           C  
ATOM    867  O   THR A  53      17.875   9.174  -4.171  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.687   8.716  -1.084  1.00  1.24           C  
ATOM    869  OG1 THR A  53      17.068   8.065   0.036  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.408   9.982  -0.581  1.00  1.24           C  
ATOM    871  H   THR A  53      16.357   7.221  -3.176  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.911   9.778  -1.677  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.413   8.043  -1.528  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.336   8.599   0.348  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      19.152   9.705   0.161  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.904  10.486  -1.408  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.687  10.662  -0.129  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.157  11.139  -3.321  1.00  1.28           N  
ATOM    879  CA  VAL A  54      17.805  11.949  -4.348  1.00  1.28           C  
ATOM    880  C   VAL A  54      18.681  13.017  -3.715  1.00  1.28           C  
ATOM    881  O   VAL A  54      18.184  13.888  -2.985  1.00  1.28           O  
ATOM    882  CB  VAL A  54      16.775  12.606  -5.252  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      17.476  13.473  -6.312  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      15.992  11.591  -5.873  1.00  1.28           C  
ATOM    885  H   VAL A  54      16.632  11.587  -2.571  1.00  1.28           H  
ATOM    886  HA  VAL A  54      18.421  11.302  -4.958  1.00  1.28           H  
ATOM    887  HB  VAL A  54      16.147  13.207  -4.672  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      16.733  13.942  -6.955  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      18.066  14.244  -5.821  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      18.134  12.844  -6.918  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      15.246  12.049  -6.519  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      16.676  10.996  -6.431  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      15.506  10.978  -5.140  1.00  1.28           H  
ATOM    894  N   THR A  55      19.974  12.979  -4.021  1.00  1.34           N  
ATOM    895  CA  THR A  55      20.877  13.924  -3.381  1.00  1.34           C  
ATOM    896  C   THR A  55      21.655  14.816  -4.330  1.00  1.34           C  
ATOM    897  O   THR A  55      22.269  14.339  -5.289  1.00  1.34           O  
ATOM    898  CB  THR A  55      21.870  13.168  -2.480  1.00  1.34           C  
ATOM    899  OG1 THR A  55      21.146  12.434  -1.478  1.00  1.34           O  
ATOM    900  CG2 THR A  55      22.816  14.141  -1.785  1.00  1.34           C  
ATOM    901  H   THR A  55      20.314  12.248  -4.651  1.00  1.34           H  
ATOM    902  HA  THR A  55      20.289  14.582  -2.753  1.00  1.34           H  
ATOM    903  HB  THR A  55      22.446  12.469  -3.086  1.00  1.34           H  
ATOM    904  HG1 THR A  55      21.751  11.833  -1.032  1.00  1.34           H  
ATOM    905 1HG2 THR A  55      23.504  13.586  -1.150  1.00  1.34           H  
ATOM    906 2HG2 THR A  55      23.389  14.701  -2.525  1.00  1.34           H  
ATOM    907 3HG2 THR A  55      22.241  14.837  -1.174  1.00  1.34           H  
ATOM    908  N   GLU A  56      21.617  16.111  -4.014  1.00  1.41           N  
ATOM    909  CA  GLU A  56      22.331  17.180  -4.699  1.00  1.41           C  
ATOM    910  C   GLU A  56      23.241  17.874  -3.704  1.00  1.41           C  
ATOM    911  O   GLU A  56      24.285  17.329  -3.346  1.00  1.41           O  
ATOM    912  OXT GLU A  56      22.726  18.719  -2.976  1.00  1.41           O  
ATOM    913  CB  GLU A  56      21.372  18.206  -5.333  1.00  1.41           C  
ATOM    914  CG  GLU A  56      22.108  19.410  -5.980  1.00  1.41           C  
ATOM    915  CD  GLU A  56      21.235  20.378  -6.756  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      20.082  20.097  -6.969  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      21.735  21.410  -7.131  1.00  1.41           O  
ATOM    918  H   GLU A  56      21.057  16.369  -3.214  1.00  1.41           H  
ATOM    919  HA  GLU A  56      22.946  16.749  -5.490  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      20.787  17.718  -6.109  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      20.679  18.586  -4.581  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      22.605  19.965  -5.187  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      22.882  19.028  -6.641  1.00  1.41           H  
ENDMDL

REMARK ID 698269 DOMAINID 688744 MODEL 5 Strepto protein GB
MODEL     5
ATOM      1  N   THR A   1       2.293   0.293  -1.021  1.00  1.58           N  
ATOM      2  CA  THR A   1       3.660   0.723  -1.260  1.00  1.58           C  
ATOM      3  C   THR A   1       3.810   2.241  -1.191  1.00  1.58           C  
ATOM      4  O   THR A   1       4.898   2.749  -0.916  1.00  1.58           O  
ATOM      5  CB  THR A   1       4.166   0.191  -2.611  1.00  1.58           C  
ATOM      6  OG1 THR A   1       3.338   0.699  -3.669  1.00  1.58           O  
ATOM      7  CG2 THR A   1       4.132  -1.326  -2.628  1.00  1.58           C  
ATOM      8 1H   THR A   1       2.302  -0.657  -0.680  1.00  1.58           H  
ATOM      9 2H   THR A   1       1.871   0.895  -0.328  1.00  1.58           H  
ATOM     10 3H   THR A   1       1.769   0.337  -1.883  1.00  1.58           H  
ATOM     11  HA  THR A   1       4.294   0.297  -0.481  1.00  1.58           H  
ATOM     12  HB  THR A   1       5.190   0.528  -2.765  1.00  1.58           H  
ATOM     13  HG1 THR A   1       3.881   0.817  -4.487  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       4.494  -1.685  -3.590  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       4.760  -1.713  -1.834  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       3.111  -1.666  -2.479  1.00  1.58           H  
ATOM     17  N   THR A   2       2.745   3.002  -1.443  1.00  1.42           N  
ATOM     18  CA  THR A   2       2.930   4.448  -1.335  1.00  1.42           C  
ATOM     19  C   THR A   2       2.829   4.872   0.116  1.00  1.42           C  
ATOM     20  O   THR A   2       1.858   4.531   0.790  1.00  1.42           O  
ATOM     21  CB  THR A   2       1.901   5.242  -2.156  1.00  1.42           C  
ATOM     22  OG1 THR A   2       2.005   4.882  -3.539  1.00  1.42           O  
ATOM     23  CG2 THR A   2       2.181   6.745  -2.015  1.00  1.42           C  
ATOM     24  H   THR A   2       1.849   2.629  -1.710  1.00  1.42           H  
ATOM     25  HA  THR A   2       3.916   4.715  -1.692  1.00  1.42           H  
ATOM     26  HB  THR A   2       0.897   5.020  -1.801  1.00  1.42           H  
ATOM     27  HG1 THR A   2       2.851   5.179  -3.889  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       1.458   7.306  -2.604  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       2.101   7.044  -0.972  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       3.189   6.960  -2.375  1.00  1.42           H  
ATOM     31  N   TYR A   3       3.824   5.619   0.580  1.00  1.29           N  
ATOM     32  CA  TYR A   3       3.828   6.125   1.936  1.00  1.29           C  
ATOM     33  C   TYR A   3       3.894   7.636   1.963  1.00  1.29           C  
ATOM     34  O   TYR A   3       4.505   8.285   1.103  1.00  1.29           O  
ATOM     35  CB  TYR A   3       4.989   5.556   2.740  1.00  1.29           C  
ATOM     36  CG  TYR A   3       4.905   4.101   3.007  1.00  1.29           C  
ATOM     37  CD1 TYR A   3       5.406   3.202   2.106  1.00  1.29           C  
ATOM     38  CD2 TYR A   3       4.303   3.660   4.165  1.00  1.29           C  
ATOM     39  CE1 TYR A   3       5.288   1.858   2.358  1.00  1.29           C  
ATOM     40  CE2 TYR A   3       4.192   2.329   4.409  1.00  1.29           C  
ATOM     41  CZ  TYR A   3       4.673   1.426   3.506  1.00  1.29           C  
ATOM     42  OH  TYR A   3       4.535   0.080   3.734  1.00  1.29           O  
ATOM     43  H   TYR A   3       4.618   5.835  -0.020  1.00  1.29           H  
ATOM     44  HA  TYR A   3       2.898   5.829   2.417  1.00  1.29           H  
ATOM     45 1HB  TYR A   3       5.909   5.735   2.187  1.00  1.29           H  
ATOM     46 2HB  TYR A   3       5.047   6.075   3.694  1.00  1.29           H  
ATOM     47  HD1 TYR A   3       5.886   3.553   1.192  1.00  1.29           H  
ATOM     48  HD2 TYR A   3       3.901   4.381   4.878  1.00  1.29           H  
ATOM     49  HE1 TYR A   3       5.668   1.142   1.650  1.00  1.29           H  
ATOM     50  HE2 TYR A   3       3.712   1.990   5.309  1.00  1.29           H  
ATOM     51  HH  TYR A   3       4.927  -0.402   3.004  1.00  1.29           H  
ATOM     52  N   LYS A   4       3.288   8.202   2.988  1.00  1.21           N  
ATOM     53  CA  LYS A   4       3.310   9.647   3.150  1.00  1.21           C  
ATOM     54  C   LYS A   4       3.730  10.077   4.531  1.00  1.21           C  
ATOM     55  O   LYS A   4       3.329   9.466   5.519  1.00  1.21           O  
ATOM     56  CB  LYS A   4       1.928  10.225   2.841  1.00  1.21           C  
ATOM     57  CG  LYS A   4       1.814  11.748   3.024  1.00  1.21           C  
ATOM     58  CD  LYS A   4       0.447  12.244   2.589  1.00  1.21           C  
ATOM     59  CE  LYS A   4       0.329  13.751   2.733  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      -1.025  14.240   2.317  1.00  1.21           N  
ATOM     61  H   LYS A   4       2.774   7.603   3.644  1.00  1.21           H  
ATOM     62  HA  LYS A   4       4.032  10.070   2.448  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       1.661   9.990   1.811  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       1.184   9.751   3.491  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       1.935  11.989   4.082  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       2.601  12.267   2.472  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       0.280  11.974   1.545  1.00  1.21           H  
ATOM     68 2HD  LYS A   4      -0.320  11.768   3.201  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       0.502  14.024   3.769  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       1.090  14.233   2.111  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -1.073  15.245   2.427  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      -1.189  13.998   1.349  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      -1.731  13.806   2.896  1.00  1.21           H  
ATOM     74  N   LEU A   5       4.542  11.121   4.585  1.00  1.20           N  
ATOM     75  CA  LEU A   5       4.928  11.754   5.828  1.00  1.20           C  
ATOM     76  C   LEU A   5       4.275  13.101   6.042  1.00  1.20           C  
ATOM     77  O   LEU A   5       4.356  13.990   5.198  1.00  1.20           O  
ATOM     78  CB  LEU A   5       6.421  11.949   5.862  1.00  1.20           C  
ATOM     79  CG  LEU A   5       7.004  12.813   6.996  1.00  1.20           C  
ATOM     80  CD1 LEU A   5       6.826  12.115   8.322  1.00  1.20           C  
ATOM     81  CD2 LEU A   5       8.480  13.123   6.679  1.00  1.20           C  
ATOM     82  H   LEU A   5       4.905  11.519   3.714  1.00  1.20           H  
ATOM     83  HA  LEU A   5       4.643  11.100   6.643  1.00  1.20           H  
ATOM     84 1HB  LEU A   5       6.826  10.979   6.014  1.00  1.20           H  
ATOM     85 2HB  LEU A   5       6.744  12.311   4.922  1.00  1.20           H  
ATOM     86  HG  LEU A   5       6.457  13.750   7.052  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5       7.228  12.743   9.089  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5       5.774  11.940   8.513  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5       7.341  11.179   8.319  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5       8.915  13.735   7.433  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5       9.029  12.234   6.618  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5       8.541  13.643   5.731  1.00  1.20           H  
ATOM     93  N   ILE A   6       3.664  13.262   7.194  1.00  1.29           N  
ATOM     94  CA  ILE A   6       3.113  14.541   7.560  1.00  1.29           C  
ATOM     95  C   ILE A   6       3.930  15.124   8.684  1.00  1.29           C  
ATOM     96  O   ILE A   6       4.020  14.539   9.767  1.00  1.29           O  
ATOM     97  CB  ILE A   6       1.652  14.423   8.017  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       0.803  13.861   6.886  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       1.144  15.798   8.488  1.00  1.29           C  
ATOM    100  CD1 ILE A   6      -0.596  13.519   7.301  1.00  1.29           C  
ATOM    101  H   ILE A   6       3.595  12.471   7.828  1.00  1.29           H  
ATOM    102  HA  ILE A   6       3.167  15.219   6.706  1.00  1.29           H  
ATOM    103  HB  ILE A   6       1.592  13.718   8.841  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       0.767  14.593   6.084  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       1.275  12.952   6.508  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6       0.113  15.714   8.825  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       1.764  16.161   9.313  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       1.200  16.508   7.661  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6      -1.142  13.120   6.446  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6      -0.568  12.772   8.095  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6      -1.097  14.415   7.666  1.00  1.29           H  
ATOM    112  N   LEU A   7       4.525  16.268   8.436  1.00  1.49           N  
ATOM    113  CA  LEU A   7       5.274  16.908   9.502  1.00  1.49           C  
ATOM    114  C   LEU A   7       4.379  17.987  10.066  1.00  1.49           C  
ATOM    115  O   LEU A   7       3.710  18.677   9.314  1.00  1.49           O  
ATOM    116  CB  LEU A   7       6.617  17.496   8.998  1.00  1.49           C  
ATOM    117  CG  LEU A   7       7.654  16.484   8.448  1.00  1.49           C  
ATOM    118  CD1 LEU A   7       8.879  17.198   7.892  1.00  1.49           C  
ATOM    119  CD2 LEU A   7       8.045  15.591   9.569  1.00  1.49           C  
ATOM    120  H   LEU A   7       4.428  16.699   7.509  1.00  1.49           H  
ATOM    121  HA  LEU A   7       5.484  16.188  10.293  1.00  1.49           H  
ATOM    122 1HB  LEU A   7       6.422  18.207   8.208  1.00  1.49           H  
ATOM    123 2HB  LEU A   7       7.089  18.028   9.822  1.00  1.49           H  
ATOM    124  HG  LEU A   7       7.216  15.904   7.640  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7       9.585  16.459   7.524  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7       8.580  17.841   7.075  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7       9.353  17.788   8.646  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7       8.762  14.867   9.251  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7       8.474  16.175  10.378  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7       7.150  15.091   9.902  1.00  1.49           H  
ATOM    131  N   ASN A   8       4.402  18.203  11.369  1.00  1.80           N  
ATOM    132  CA  ASN A   8       3.599  19.300  11.907  1.00  1.80           C  
ATOM    133  C   ASN A   8       4.389  20.610  11.987  1.00  1.80           C  
ATOM    134  O   ASN A   8       3.959  21.587  12.597  1.00  1.80           O  
ATOM    135  CB  ASN A   8       2.887  18.892  13.183  1.00  1.80           C  
ATOM    136  CG  ASN A   8       1.659  17.988  12.841  1.00  1.80           C  
ATOM    137  OD1 ASN A   8       0.995  18.298  11.840  1.00  1.80           O  
ATOM    138  ND2 ASN A   8       1.334  16.951  13.593  1.00  1.80           N  
ATOM    139  H   ASN A   8       4.915  17.578  11.996  1.00  1.80           H  
ATOM    140  HA  ASN A   8       2.795  19.497  11.197  1.00  1.80           H  
ATOM    141 1HB  ASN A   8       3.568  18.356  13.813  1.00  1.80           H  
ATOM    142 2HB  ASN A   8       2.552  19.773  13.726  1.00  1.80           H  
ATOM    143 1HD2 ASN A   8       0.525  16.417  13.349  1.00  1.80           H  
ATOM    144 2HD2 ASN A   8       1.848  16.669  14.410  1.00  1.80           H  
ATOM    145  N   LEU A   9       5.534  20.617  11.308  1.00  2.19           N  
ATOM    146  CA  LEU A   9       6.348  21.803  11.114  1.00  2.19           C  
ATOM    147  C   LEU A   9       5.776  22.533   9.908  1.00  2.19           C  
ATOM    148  O   LEU A   9       5.801  22.016   8.791  1.00  2.19           O  
ATOM    149  CB  LEU A   9       7.812  21.433  10.821  1.00  2.19           C  
ATOM    150  CG  LEU A   9       8.724  22.635  10.495  1.00  2.19           C  
ATOM    151  CD1 LEU A   9       8.844  23.525  11.707  1.00  2.19           C  
ATOM    152  CD2 LEU A   9      10.105  22.165  10.004  1.00  2.19           C  
ATOM    153  H   LEU A   9       5.820  19.756  10.874  1.00  2.19           H  
ATOM    154  HA  LEU A   9       6.286  22.441  11.994  1.00  2.19           H  
ATOM    155 1HB  LEU A   9       8.216  20.940  11.704  1.00  2.19           H  
ATOM    156 2HB  LEU A   9       7.846  20.734   9.983  1.00  2.19           H  
ATOM    157  HG  LEU A   9       8.264  23.197   9.721  1.00  2.19           H  
ATOM    158 1HD1 LEU A   9       9.464  24.391  11.458  1.00  2.19           H  
ATOM    159 2HD1 LEU A   9       7.857  23.862  12.015  1.00  2.19           H  
ATOM    160 3HD1 LEU A   9       9.310  22.963  12.523  1.00  2.19           H  
ATOM    161 1HD2 LEU A   9      10.717  23.034   9.755  1.00  2.19           H  
ATOM    162 2HD2 LEU A   9      10.610  21.605  10.773  1.00  2.19           H  
ATOM    163 3HD2 LEU A   9       9.988  21.547   9.123  1.00  2.19           H  
ATOM    164  N   LYS A  10       5.328  23.768  10.098  1.00  2.62           N  
ATOM    165  CA  LYS A  10       4.685  24.499   9.004  1.00  2.62           C  
ATOM    166  C   LYS A  10       5.598  24.672   7.793  1.00  2.62           C  
ATOM    167  O   LYS A  10       5.144  24.678   6.649  1.00  2.62           O  
ATOM    168  CB  LYS A  10       4.230  25.874   9.489  1.00  2.62           C  
ATOM    169  CG  LYS A  10       3.053  25.847  10.460  1.00  2.62           C  
ATOM    170  CD  LYS A  10       2.667  27.257  10.903  1.00  2.62           C  
ATOM    171  CE  LYS A  10       1.489  27.236  11.869  1.00  2.62           C  
ATOM    172  NZ  LYS A  10       1.130  28.604  12.333  1.00  2.62           N  
ATOM    173  H   LYS A  10       5.360  24.172  11.024  1.00  2.62           H  
ATOM    174  HA  LYS A  10       3.809  23.933   8.683  1.00  2.62           H  
ATOM    175 1HB  LYS A  10       5.062  26.380   9.982  1.00  2.62           H  
ATOM    176 2HB  LYS A  10       3.943  26.483   8.631  1.00  2.62           H  
ATOM    177 1HG  LYS A  10       2.196  25.377   9.978  1.00  2.62           H  
ATOM    178 2HG  LYS A  10       3.321  25.257  11.338  1.00  2.62           H  
ATOM    179 1HD  LYS A  10       3.519  27.731  11.394  1.00  2.62           H  
ATOM    180 2HD  LYS A  10       2.397  27.852  10.030  1.00  2.62           H  
ATOM    181 1HE  LYS A  10       0.628  26.795  11.369  1.00  2.62           H  
ATOM    182 2HE  LYS A  10       1.747  26.625  12.733  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10       0.347  28.549  12.969  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10       1.920  29.016  12.808  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10       0.879  29.174  11.539  1.00  2.62           H  
ATOM    186  N   GLN A  11       6.892  24.776   8.049  1.00  3.02           N  
ATOM    187  CA  GLN A  11       7.901  24.981   7.024  1.00  3.02           C  
ATOM    188  C   GLN A  11       8.101  23.763   6.111  1.00  3.02           C  
ATOM    189  O   GLN A  11       8.694  23.891   5.038  1.00  3.02           O  
ATOM    190  CB  GLN A  11       9.243  25.308   7.681  1.00  3.02           C  
ATOM    191  CG  GLN A  11       9.278  26.619   8.429  1.00  3.02           C  
ATOM    192  CD  GLN A  11      10.611  26.842   9.128  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      11.336  25.891   9.437  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      10.941  28.103   9.382  1.00  3.02           N  
ATOM    195  H   GLN A  11       7.183  24.733   9.013  1.00  3.02           H  
ATOM    196  HA  GLN A  11       7.590  25.820   6.403  1.00  3.02           H  
ATOM    197 1HB  GLN A  11       9.518  24.527   8.355  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      10.012  25.349   6.913  1.00  3.02           H  
ATOM    199 1HG  GLN A  11       9.114  27.435   7.726  1.00  3.02           H  
ATOM    200 2HG  GLN A  11       8.492  26.611   9.185  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      11.807  28.313   9.840  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      10.326  28.846   9.116  1.00  3.02           H  
ATOM    203  N   ALA A  12       7.698  22.567   6.557  1.00  3.24           N  
ATOM    204  CA  ALA A  12       7.932  21.370   5.756  1.00  3.24           C  
ATOM    205  C   ALA A  12       6.819  20.333   5.849  1.00  3.24           C  
ATOM    206  O   ALA A  12       7.069  19.156   5.600  1.00  3.24           O  
ATOM    207  CB  ALA A  12       9.225  20.725   6.188  1.00  3.24           C  
ATOM    208  H   ALA A  12       7.187  22.486   7.436  1.00  3.24           H  
ATOM    209  HA  ALA A  12       8.010  21.678   4.714  1.00  3.24           H  
ATOM    210 1HB  ALA A  12       9.416  19.861   5.560  1.00  3.24           H  
ATOM    211 2HB  ALA A  12      10.028  21.445   6.087  1.00  3.24           H  
ATOM    212 3HB  ALA A  12       9.142  20.412   7.225  1.00  3.24           H  
ATOM    213  N   LYS A  13       5.599  20.757   6.152  1.00  3.22           N  
ATOM    214  CA  LYS A  13       4.483  19.820   6.317  1.00  3.22           C  
ATOM    215  C   LYS A  13       4.240  18.879   5.140  1.00  3.22           C  
ATOM    216  O   LYS A  13       3.991  17.686   5.349  1.00  3.22           O  
ATOM    217  CB  LYS A  13       3.186  20.584   6.599  1.00  3.22           C  
ATOM    218  CG  LYS A  13       1.952  19.684   6.819  1.00  3.22           C  
ATOM    219  CD  LYS A  13       0.720  20.493   7.154  1.00  3.22           C  
ATOM    220  CE  LYS A  13      -0.485  19.588   7.354  1.00  3.22           C  
ATOM    221  NZ  LYS A  13      -1.716  20.364   7.670  1.00  3.22           N  
ATOM    222  H   LYS A  13       5.448  21.742   6.327  1.00  3.22           H  
ATOM    223  HA  LYS A  13       4.700  19.206   7.179  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       3.323  21.193   7.498  1.00  3.22           H  
ATOM    225 2HB  LYS A  13       2.971  21.257   5.771  1.00  3.22           H  
ATOM    226 1HG  LYS A  13       1.764  19.097   5.931  1.00  3.22           H  
ATOM    227 2HG  LYS A  13       2.126  19.000   7.625  1.00  3.22           H  
ATOM    228 1HD  LYS A  13       0.899  21.062   8.068  1.00  3.22           H  
ATOM    229 2HD  LYS A  13       0.513  21.189   6.341  1.00  3.22           H  
ATOM    230 1HE  LYS A  13      -0.651  19.011   6.443  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      -0.278  18.899   8.176  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      -2.493  19.731   7.797  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13      -1.572  20.894   8.520  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13      -1.918  20.996   6.907  1.00  3.22           H  
ATOM    235  N   GLU A  14       4.319  19.428   3.919  1.00  2.97           N  
ATOM    236  CA  GLU A  14       4.033  18.718   2.668  1.00  2.97           C  
ATOM    237  C   GLU A  14       5.190  18.843   1.658  1.00  2.97           C  
ATOM    238  O   GLU A  14       5.936  19.821   1.713  1.00  2.97           O  
ATOM    239  CB  GLU A  14       2.757  19.308   2.028  1.00  2.97           C  
ATOM    240  CG  GLU A  14       1.481  19.137   2.832  1.00  2.97           C  
ATOM    241  CD  GLU A  14       0.255  19.701   2.136  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       0.410  20.360   1.137  1.00  2.97           O  
ATOM    243  OE2 GLU A  14      -0.834  19.455   2.603  1.00  2.97           O  
ATOM    244  H   GLU A  14       4.571  20.404   3.866  1.00  2.97           H  
ATOM    245  HA  GLU A  14       3.881  17.670   2.920  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       2.901  20.380   1.895  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       2.592  18.893   1.040  1.00  2.97           H  
ATOM    248 1HG  GLU A  14       1.327  18.080   3.047  1.00  2.97           H  
ATOM    249 2HG  GLU A  14       1.604  19.659   3.765  1.00  2.97           H  
ATOM    250  N   GLU A  15       5.336  17.893   0.701  1.00  2.60           N  
ATOM    251  CA  GLU A  15       4.500  16.689   0.528  1.00  2.60           C  
ATOM    252  C   GLU A  15       5.092  15.458   1.192  1.00  2.60           C  
ATOM    253  O   GLU A  15       4.377  14.693   1.827  1.00  2.60           O  
ATOM    254  CB  GLU A  15       4.310  16.383  -0.955  1.00  2.60           C  
ATOM    255  CG  GLU A  15       3.518  17.422  -1.724  1.00  2.60           C  
ATOM    256  CD  GLU A  15       3.350  17.066  -3.186  1.00  2.60           C  
ATOM    257  OE1 GLU A  15       3.921  16.087  -3.610  1.00  2.60           O  
ATOM    258  OE2 GLU A  15       2.648  17.771  -3.872  1.00  2.60           O  
ATOM    259  H   GLU A  15       6.080  18.038   0.037  1.00  2.60           H  
ATOM    260  HA  GLU A  15       3.517  16.850   0.952  1.00  2.60           H  
ATOM    261 1HB  GLU A  15       5.284  16.284  -1.433  1.00  2.60           H  
ATOM    262 2HB  GLU A  15       3.803  15.432  -1.061  1.00  2.60           H  
ATOM    263 1HG  GLU A  15       2.533  17.520  -1.268  1.00  2.60           H  
ATOM    264 2HG  GLU A  15       4.023  18.384  -1.641  1.00  2.60           H  
ATOM    265  N   ALA A  16       6.400  15.262   1.022  1.00  2.26           N  
ATOM    266  CA  ALA A  16       7.104  14.103   1.567  1.00  2.26           C  
ATOM    267  C   ALA A  16       6.395  12.772   1.246  1.00  2.26           C  
ATOM    268  O   ALA A  16       6.045  12.001   2.142  1.00  2.26           O  
ATOM    269  CB  ALA A  16       7.291  14.270   3.054  1.00  2.26           C  
ATOM    270  H   ALA A  16       6.923  15.943   0.493  1.00  2.26           H  
ATOM    271  HA  ALA A  16       8.090  14.070   1.104  1.00  2.26           H  
ATOM    272 1HB  ALA A  16       7.867  13.430   3.415  1.00  2.26           H  
ATOM    273 2HB  ALA A  16       7.833  15.194   3.258  1.00  2.26           H  
ATOM    274 3HB  ALA A  16       6.323  14.302   3.553  1.00  2.26           H  
ATOM    275  N   ILE A  17       6.159  12.523  -0.043  1.00  1.98           N  
ATOM    276  CA  ILE A  17       5.513  11.285  -0.495  1.00  1.98           C  
ATOM    277  C   ILE A  17       6.494  10.429  -1.295  1.00  1.98           C  
ATOM    278  O   ILE A  17       7.209  10.940  -2.160  1.00  1.98           O  
ATOM    279  CB  ILE A  17       4.259  11.581  -1.341  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       3.251  12.331  -0.493  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       3.646  10.269  -1.847  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       2.109  12.918  -1.264  1.00  1.98           C  
ATOM    283  H   ILE A  17       6.443  13.207  -0.731  1.00  1.98           H  
ATOM    284  HA  ILE A  17       5.204  10.711   0.376  1.00  1.98           H  
ATOM    285  HB  ILE A  17       4.525  12.215  -2.185  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       2.853  11.646   0.240  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       3.753  13.129   0.020  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       2.759  10.485  -2.436  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       4.366   9.740  -2.466  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       3.375   9.646  -0.991  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       1.438  13.433  -0.580  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       2.493  13.629  -2.002  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       1.570  12.124  -1.774  1.00  1.98           H  
ATOM    294  N   LYS A  18       6.565   9.138  -0.968  1.00  1.79           N  
ATOM    295  CA  LYS A  18       7.477   8.221  -1.651  1.00  1.79           C  
ATOM    296  C   LYS A  18       6.962   6.790  -1.698  1.00  1.79           C  
ATOM    297  O   LYS A  18       6.342   6.304  -0.752  1.00  1.79           O  
ATOM    298  CB  LYS A  18       8.863   8.223  -1.003  1.00  1.79           C  
ATOM    299  CG  LYS A  18       9.889   7.311  -1.743  1.00  1.79           C  
ATOM    300  CD  LYS A  18      11.286   7.416  -1.187  1.00  1.79           C  
ATOM    301  CE  LYS A  18      12.235   6.432  -1.855  1.00  1.79           C  
ATOM    302  NZ  LYS A  18      12.454   6.745  -3.299  1.00  1.79           N  
ATOM    303  H   LYS A  18       5.940   8.787  -0.239  1.00  1.79           H  
ATOM    304  HA  LYS A  18       7.586   8.559  -2.681  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       9.261   9.237  -1.000  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       8.788   7.899   0.028  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       9.588   6.276  -1.652  1.00  1.79           H  
ATOM    308 2HG  LYS A  18       9.909   7.568  -2.799  1.00  1.79           H  
ATOM    309 1HD  LYS A  18      11.662   8.426  -1.324  1.00  1.79           H  
ATOM    310 2HD  LYS A  18      11.264   7.181  -0.133  1.00  1.79           H  
ATOM    311 1HE  LYS A  18      13.191   6.459  -1.334  1.00  1.79           H  
ATOM    312 2HE  LYS A  18      11.818   5.431  -1.776  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18      13.086   6.065  -3.697  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18      11.570   6.708  -3.787  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18      12.853   7.669  -3.389  1.00  1.79           H  
ATOM    316  N   GLU A  19       7.193   6.108  -2.816  1.00  1.68           N  
ATOM    317  CA  GLU A  19       6.819   4.703  -2.887  1.00  1.68           C  
ATOM    318  C   GLU A  19       7.979   3.802  -2.463  1.00  1.68           C  
ATOM    319  O   GLU A  19       9.087   3.918  -3.000  1.00  1.68           O  
ATOM    320  CB  GLU A  19       6.367   4.335  -4.300  1.00  1.68           C  
ATOM    321  CG  GLU A  19       5.863   2.907  -4.419  1.00  1.68           C  
ATOM    322  CD  GLU A  19       5.428   2.498  -5.802  1.00  1.68           C  
ATOM    323  OE1 GLU A  19       5.681   3.222  -6.737  1.00  1.68           O  
ATOM    324  OE2 GLU A  19       4.801   1.460  -5.911  1.00  1.68           O  
ATOM    325  H   GLU A  19       7.665   6.548  -3.594  1.00  1.68           H  
ATOM    326  HA  GLU A  19       6.008   4.525  -2.199  1.00  1.68           H  
ATOM    327 1HB  GLU A  19       5.561   5.000  -4.610  1.00  1.68           H  
ATOM    328 2HB  GLU A  19       7.194   4.465  -4.996  1.00  1.68           H  
ATOM    329 1HG  GLU A  19       6.637   2.223  -4.073  1.00  1.68           H  
ATOM    330 2HG  GLU A  19       5.018   2.815  -3.753  1.00  1.68           H  
ATOM    331  N   LEU A  20       7.735   2.948  -1.465  1.00  1.62           N  
ATOM    332  CA  LEU A  20       8.742   2.009  -0.987  1.00  1.62           C  
ATOM    333  C   LEU A  20       8.081   0.649  -0.801  1.00  1.62           C  
ATOM    334  O   LEU A  20       7.044   0.561  -0.152  1.00  1.62           O  
ATOM    335  CB  LEU A  20       9.327   2.466   0.367  1.00  1.62           C  
ATOM    336  CG  LEU A  20       9.954   3.892   0.421  1.00  1.62           C  
ATOM    337  CD1 LEU A  20       8.923   4.878   0.999  1.00  1.62           C  
ATOM    338  CD2 LEU A  20      11.220   3.867   1.232  1.00  1.62           C  
ATOM    339  H   LEU A  20       6.793   2.918  -1.079  1.00  1.62           H  
ATOM    340  HA  LEU A  20       9.536   1.922  -1.728  1.00  1.62           H  
ATOM    341 1HB  LEU A  20       8.529   2.433   1.111  1.00  1.62           H  
ATOM    342 2HB  LEU A  20      10.097   1.753   0.671  1.00  1.62           H  
ATOM    343  HG  LEU A  20      10.191   4.216  -0.579  1.00  1.62           H  
ATOM    344 1HD1 LEU A  20       9.347   5.874   1.027  1.00  1.62           H  
ATOM    345 2HD1 LEU A  20       8.035   4.880   0.382  1.00  1.62           H  
ATOM    346 3HD1 LEU A  20       8.654   4.584   1.997  1.00  1.62           H  
ATOM    347 1HD2 LEU A  20      11.658   4.866   1.262  1.00  1.62           H  
ATOM    348 2HD2 LEU A  20      11.011   3.537   2.223  1.00  1.62           H  
ATOM    349 3HD2 LEU A  20      11.924   3.176   0.771  1.00  1.62           H  
ATOM    350  N   VAL A  21       8.697  -0.451  -1.216  1.00  1.60           N  
ATOM    351  CA  VAL A  21       7.994  -1.709  -0.954  1.00  1.60           C  
ATOM    352  C   VAL A  21       8.437  -2.329   0.368  1.00  1.60           C  
ATOM    353  O   VAL A  21       9.008  -3.418   0.389  1.00  1.60           O  
ATOM    354  CB  VAL A  21       8.255  -2.698  -2.094  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       7.439  -3.958  -1.876  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       7.918  -2.034  -3.427  1.00  1.60           C  
ATOM    357  H   VAL A  21       9.572  -0.421  -1.720  1.00  1.60           H  
ATOM    358  HA  VAL A  21       6.925  -1.513  -0.906  1.00  1.60           H  
ATOM    359  HB  VAL A  21       9.307  -2.986  -2.086  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       7.641  -4.664  -2.679  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       7.713  -4.405  -0.920  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       6.381  -3.709  -1.870  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       8.113  -2.734  -4.239  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       6.877  -1.751  -3.439  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       8.534  -1.145  -3.559  1.00  1.60           H  
ATOM    366  N   ASP A  22       8.159  -1.602   1.453  1.00  1.57           N  
ATOM    367  CA  ASP A  22       8.506  -1.962   2.836  1.00  1.57           C  
ATOM    368  C   ASP A  22       8.230  -0.868   3.866  1.00  1.57           C  
ATOM    369  O   ASP A  22       8.916   0.156   3.860  1.00  1.57           O  
ATOM    370  CB  ASP A  22       9.968  -2.365   2.990  1.00  1.57           C  
ATOM    371  CG  ASP A  22      10.303  -2.739   4.418  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       9.432  -3.137   5.171  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      11.420  -2.468   4.803  1.00  1.57           O  
ATOM    374  H   ASP A  22       7.661  -0.733   1.261  1.00  1.57           H  
ATOM    375  HA  ASP A  22       7.899  -2.826   3.108  1.00  1.57           H  
ATOM    376 1HB  ASP A  22      10.196  -3.233   2.388  1.00  1.57           H  
ATOM    377 2HB  ASP A  22      10.611  -1.561   2.655  1.00  1.57           H  
ATOM    378  N   ALA A  23       7.300  -1.094   4.794  1.00  1.51           N  
ATOM    379  CA  ALA A  23       7.067  -0.107   5.856  1.00  1.51           C  
ATOM    380  C   ALA A  23       8.337   0.120   6.695  1.00  1.51           C  
ATOM    381  O   ALA A  23       8.550   1.219   7.204  1.00  1.51           O  
ATOM    382  CB  ALA A  23       5.923  -0.522   6.770  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.772  -1.956   4.776  1.00  1.51           H  
ATOM    384  HA  ALA A  23       6.799   0.832   5.381  1.00  1.51           H  
ATOM    385 1HB  ALA A  23       5.763   0.251   7.523  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       5.012  -0.650   6.192  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       6.175  -1.460   7.261  1.00  1.51           H  
ATOM    388  N   GLY A  24       9.170  -0.918   6.870  1.00  1.43           N  
ATOM    389  CA  GLY A  24      10.390  -0.810   7.675  1.00  1.43           C  
ATOM    390  C   GLY A  24      11.317   0.253   7.099  1.00  1.43           C  
ATOM    391  O   GLY A  24      11.715   1.202   7.792  1.00  1.43           O  
ATOM    392  H   GLY A  24       8.997  -1.810   6.393  1.00  1.43           H  
ATOM    393 1HA  GLY A  24      10.132  -0.563   8.706  1.00  1.43           H  
ATOM    394 2HA  GLY A  24      10.898  -1.775   7.681  1.00  1.43           H  
ATOM    395  N   THR A  25      11.631   0.092   5.815  1.00  1.36           N  
ATOM    396  CA  THR A  25      12.449   1.023   5.062  1.00  1.36           C  
ATOM    397  C   THR A  25      11.775   2.382   5.022  1.00  1.36           C  
ATOM    398  O   THR A  25      12.456   3.402   5.088  1.00  1.36           O  
ATOM    399  CB  THR A  25      12.673   0.555   3.625  1.00  1.36           C  
ATOM    400  OG1 THR A  25      13.310  -0.733   3.627  1.00  1.36           O  
ATOM    401  CG2 THR A  25      13.577   1.553   2.915  1.00  1.36           C  
ATOM    402  H   THR A  25      11.317  -0.759   5.352  1.00  1.36           H  
ATOM    403  HA  THR A  25      13.412   1.127   5.558  1.00  1.36           H  
ATOM    404  HB  THR A  25      11.716   0.492   3.107  1.00  1.36           H  
ATOM    405  HG1 THR A  25      12.688  -1.400   4.033  1.00  1.36           H  
ATOM    406 1HG2 THR A  25      13.741   1.229   1.888  1.00  1.36           H  
ATOM    407 2HG2 THR A  25      13.111   2.530   2.919  1.00  1.36           H  
ATOM    408 3HG2 THR A  25      14.532   1.609   3.436  1.00  1.36           H  
ATOM    409  N   ALA A  26      10.443   2.411   4.859  1.00  1.30           N  
ATOM    410  CA  ALA A  26       9.718   3.676   4.833  1.00  1.30           C  
ATOM    411  C   ALA A  26       9.921   4.438   6.126  1.00  1.30           C  
ATOM    412  O   ALA A  26      10.041   5.642   6.100  1.00  1.30           O  
ATOM    413  CB  ALA A  26       8.237   3.450   4.607  1.00  1.30           C  
ATOM    414  H   ALA A  26       9.923   1.538   4.752  1.00  1.30           H  
ATOM    415  HA  ALA A  26      10.109   4.283   4.028  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       7.735   4.393   4.570  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       8.088   2.917   3.670  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       7.840   2.868   5.415  1.00  1.30           H  
ATOM    419  N   GLU A  27       9.976   3.747   7.257  1.00  1.28           N  
ATOM    420  CA  GLU A  27      10.186   4.385   8.556  1.00  1.28           C  
ATOM    421  C   GLU A  27      11.649   4.752   8.864  1.00  1.28           C  
ATOM    422  O   GLU A  27      11.883   4.739  10.072  1.00  1.28           O  
ATOM    423  CB  GLU A  27       9.645   3.526   9.695  1.00  1.28           C  
ATOM    424  CG  GLU A  27       9.570   4.261  11.065  1.00  1.28           C  
ATOM    425  CD  GLU A  27       8.821   3.504  12.159  1.00  1.28           C  
ATOM    426  OE1 GLU A  27       8.338   2.428  11.909  1.00  1.28           O  
ATOM    427  OE2 GLU A  27       8.740   4.025  13.248  1.00  1.28           O  
ATOM    428  H   GLU A  27       9.838   2.737   7.228  1.00  1.28           H  
ATOM    429  HA  GLU A  27       9.621   5.318   8.550  1.00  1.28           H  
ATOM    430 1HB  GLU A  27       8.686   3.109   9.431  1.00  1.28           H  
ATOM    431 2HB  GLU A  27      10.316   2.675   9.829  1.00  1.28           H  
ATOM    432 1HG  GLU A  27      10.582   4.428  11.412  1.00  1.28           H  
ATOM    433 2HG  GLU A  27       9.106   5.237  10.915  1.00  1.28           H  
ATOM    434  N   LYS A  28      12.534   4.118   8.088  1.00  1.29           N  
ATOM    435  CA  LYS A  28      13.830   4.812   7.985  1.00  1.29           C  
ATOM    436  C   LYS A  28      13.717   6.084   7.165  1.00  1.29           C  
ATOM    437  O   LYS A  28      14.168   7.167   7.574  1.00  1.29           O  
ATOM    438  CB  LYS A  28      14.906   3.928   7.370  1.00  1.29           C  
ATOM    439  CG  LYS A  28      16.276   4.611   7.262  1.00  1.29           C  
ATOM    440  CD  LYS A  28      17.339   3.669   6.707  1.00  1.29           C  
ATOM    441  CE  LYS A  28      18.693   4.368   6.592  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      19.747   3.453   6.065  1.00  1.29           N  
ATOM    443  H   LYS A  28      12.619   3.120   8.258  1.00  1.29           H  
ATOM    444  HA  LYS A  28      14.145   5.093   8.987  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      15.013   3.019   7.961  1.00  1.29           H  
ATOM    446 2HB  LYS A  28      14.605   3.634   6.370  1.00  1.29           H  
ATOM    447 1HG  LYS A  28      16.189   5.473   6.599  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      16.587   4.962   8.244  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      17.439   2.802   7.361  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      17.031   3.323   5.718  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      18.598   5.220   5.922  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      18.995   4.725   7.577  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      20.625   3.948   6.004  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      19.849   2.663   6.688  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      19.483   3.123   5.147  1.00  1.29           H  
ATOM    456  N   TYR A  29      13.087   5.962   6.015  1.00  1.33           N  
ATOM    457  CA  TYR A  29      12.925   7.114   5.185  1.00  1.33           C  
ATOM    458  C   TYR A  29      11.953   7.938   5.978  1.00  1.33           C  
ATOM    459  O   TYR A  29      11.559   7.552   7.077  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.437   6.744   3.784  1.00  1.33           C  
ATOM    461  CG  TYR A  29      12.388   7.896   2.816  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      13.560   8.386   2.272  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      11.190   8.441   2.460  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      13.522   9.433   1.382  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      11.140   9.491   1.574  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      12.304   9.987   1.033  1.00  1.33           C  
ATOM    467  OH  TYR A  29      12.260  11.028   0.131  1.00  1.33           O  
ATOM    468  H   TYR A  29      12.723   5.059   5.722  1.00  1.33           H  
ATOM    469  HA  TYR A  29      13.860   7.659   5.110  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      13.079   5.966   3.367  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      11.435   6.328   3.858  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      14.514   7.942   2.548  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.288   8.038   2.883  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      14.446   9.819   0.952  1.00  1.33           H  
ATOM    475  HE2 TYR A  29      10.184   9.925   1.292  1.00  1.33           H  
ATOM    476  HH  TYR A  29      11.353  11.325   0.025  1.00  1.33           H  
ATOM    477  N   PHE A  30      11.695   9.144   5.570  1.00  1.38           N  
ATOM    478  CA  PHE A  30      10.819  10.036   6.321  1.00  1.38           C  
ATOM    479  C   PHE A  30      11.423  10.474   7.683  1.00  1.38           C  
ATOM    480  O   PHE A  30      11.178  11.599   8.121  1.00  1.38           O  
ATOM    481  CB  PHE A  30       9.419   9.412   6.537  1.00  1.38           C  
ATOM    482  CG  PHE A  30       8.703   9.052   5.235  1.00  1.38           C  
ATOM    483  CD1 PHE A  30       8.252   7.796   5.037  1.00  1.38           C  
ATOM    484  CD2 PHE A  30       8.522   9.970   4.209  1.00  1.38           C  
ATOM    485  CE1 PHE A  30       7.649   7.426   3.880  1.00  1.38           C  
ATOM    486  CE2 PHE A  30       7.900   9.610   3.031  1.00  1.38           C  
ATOM    487  CZ  PHE A  30       7.464   8.327   2.864  1.00  1.38           C  
ATOM    488  H   PHE A  30      12.062   9.444   4.679  1.00  1.38           H  
ATOM    489  HA  PHE A  30      10.676  10.927   5.724  1.00  1.38           H  
ATOM    490 1HB  PHE A  30       9.463   8.521   7.151  1.00  1.38           H  
ATOM    491 2HB  PHE A  30       8.808  10.085   7.072  1.00  1.38           H  
ATOM    492  HD1 PHE A  30       8.374   7.082   5.825  1.00  1.38           H  
ATOM    493  HD2 PHE A  30       8.867  10.976   4.342  1.00  1.38           H  
ATOM    494  HE1 PHE A  30       7.324   6.417   3.773  1.00  1.38           H  
ATOM    495  HE2 PHE A  30       7.766  10.336   2.237  1.00  1.38           H  
ATOM    496  HZ  PHE A  30       6.979   8.027   1.932  1.00  1.38           H  
ATOM    497  N   LYS A  31      12.328   9.673   8.291  1.00  1.46           N  
ATOM    498  CA  LYS A  31      12.997  10.081   9.511  1.00  1.46           C  
ATOM    499  C   LYS A  31      14.181  10.847   9.019  1.00  1.46           C  
ATOM    500  O   LYS A  31      14.563  11.869   9.580  1.00  1.46           O  
ATOM    501  CB  LYS A  31      13.403   8.891  10.393  1.00  1.46           C  
ATOM    502  CG  LYS A  31      12.240   8.123  10.993  1.00  1.46           C  
ATOM    503  CD  LYS A  31      12.698   6.977  11.840  1.00  1.46           C  
ATOM    504  CE  LYS A  31      13.286   7.446  13.149  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      13.644   6.297  14.022  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.541   8.741   7.927  1.00  1.46           H  
ATOM    507  HA  LYS A  31      12.378  10.755  10.071  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      13.997   8.193   9.812  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      14.025   9.247  11.211  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      11.672   8.755  11.619  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      11.597   7.743  10.188  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      11.845   6.340  12.056  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      13.441   6.396  11.294  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      14.179   8.037  12.952  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      12.554   8.072  13.664  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      14.032   6.635  14.891  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      12.811   5.751  14.209  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      14.325   5.718  13.550  1.00  1.46           H  
ATOM    519  N   LEU A  32      14.680  10.416   7.869  1.00  1.56           N  
ATOM    520  CA  LEU A  32      15.774  11.103   7.218  1.00  1.56           C  
ATOM    521  C   LEU A  32      15.300  12.523   6.861  1.00  1.56           C  
ATOM    522  O   LEU A  32      16.055  13.492   6.982  1.00  1.56           O  
ATOM    523  CB  LEU A  32      16.162  10.328   5.955  1.00  1.56           C  
ATOM    524  CG  LEU A  32      16.783   8.940   6.196  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      16.943   8.223   4.866  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      18.107   9.086   6.903  1.00  1.56           C  
ATOM    527  H   LEU A  32      14.332   9.534   7.492  1.00  1.56           H  
ATOM    528  HA  LEU A  32      16.620  11.164   7.900  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      15.268  10.187   5.348  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      16.875  10.923   5.386  1.00  1.56           H  
ATOM    531  HG  LEU A  32      16.120   8.355   6.813  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      17.364   7.236   5.036  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      15.983   8.123   4.388  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      17.609   8.795   4.222  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      18.534   8.098   7.079  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      18.789   9.672   6.287  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      17.953   9.590   7.857  1.00  1.56           H  
ATOM    538  N   ILE A  33      14.029  12.635   6.446  1.00  1.68           N  
ATOM    539  CA  ILE A  33      13.438  13.923   6.093  1.00  1.68           C  
ATOM    540  C   ILE A  33      13.170  14.774   7.316  1.00  1.68           C  
ATOM    541  O   ILE A  33      13.549  15.943   7.357  1.00  1.68           O  
ATOM    542  CB  ILE A  33      12.125  13.788   5.313  1.00  1.68           C  
ATOM    543  CG1 ILE A  33      12.366  13.165   3.944  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      11.466  15.162   5.185  1.00  1.68           C  
ATOM    545  CD1 ILE A  33      11.099  12.787   3.231  1.00  1.68           C  
ATOM    546  H   ILE A  33      13.467  11.800   6.392  1.00  1.68           H  
ATOM    547  HA  ILE A  33      14.148  14.458   5.460  1.00  1.68           H  
ATOM    548  HB  ILE A  33      11.455  13.136   5.857  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33      12.910  13.879   3.326  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33      12.978  12.269   4.059  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      10.521  15.065   4.654  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      11.284  15.567   6.175  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      12.127  15.832   4.636  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33      11.341  12.366   2.270  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33      10.573  12.078   3.805  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33      10.483  13.672   3.089  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.543  14.189   8.335  1.00  1.82           N  
ATOM    558  CA  ALA A  34      12.263  14.946   9.542  1.00  1.82           C  
ATOM    559  C   ALA A  34      13.563  15.480  10.130  1.00  1.82           C  
ATOM    560  O   ALA A  34      13.616  16.603  10.635  1.00  1.82           O  
ATOM    561  CB  ALA A  34      11.561  14.066  10.543  1.00  1.82           C  
ATOM    562  H   ALA A  34      12.229  13.223   8.267  1.00  1.82           H  
ATOM    563  HA  ALA A  34      11.624  15.789   9.282  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      11.339  14.628  11.446  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      10.638  13.685  10.111  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      12.225  13.242  10.780  1.00  1.82           H  
ATOM    567  N   ASN A  35      14.636  14.686  10.050  1.00  1.95           N  
ATOM    568  CA  ASN A  35      15.925  15.114  10.560  1.00  1.95           C  
ATOM    569  C   ASN A  35      16.483  16.250   9.704  1.00  1.95           C  
ATOM    570  O   ASN A  35      16.937  17.266  10.228  1.00  1.95           O  
ATOM    571  CB  ASN A  35      16.882  13.942  10.597  1.00  1.95           C  
ATOM    572  CG  ASN A  35      16.549  12.948  11.686  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      15.856  13.258  12.665  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      17.039  11.745  11.530  1.00  1.95           N  
ATOM    575  H   ASN A  35      14.555  13.750   9.654  1.00  1.95           H  
ATOM    576  HA  ASN A  35      15.790  15.494  11.573  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      16.852  13.426   9.634  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      17.898  14.303  10.743  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      16.856  11.039  12.212  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      17.592  11.535  10.728  1.00  1.95           H  
ATOM    581  N   ALA A  36      16.360  16.138   8.376  1.00  2.06           N  
ATOM    582  CA  ALA A  36      16.830  17.180   7.460  1.00  2.06           C  
ATOM    583  C   ALA A  36      16.132  18.511   7.733  1.00  2.06           C  
ATOM    584  O   ALA A  36      16.727  19.582   7.599  1.00  2.06           O  
ATOM    585  CB  ALA A  36      16.584  16.765   6.020  1.00  2.06           C  
ATOM    586  H   ALA A  36      15.980  15.281   7.973  1.00  2.06           H  
ATOM    587  HA  ALA A  36      17.899  17.314   7.620  1.00  2.06           H  
ATOM    588 1HB  ALA A  36      16.958  17.535   5.349  1.00  2.06           H  
ATOM    589 2HB  ALA A  36      17.098  15.824   5.822  1.00  2.06           H  
ATOM    590 3HB  ALA A  36      15.517  16.634   5.861  1.00  2.06           H  
ATOM    591  N   LYS A  37      14.867  18.427   8.139  1.00  2.10           N  
ATOM    592  CA  LYS A  37      14.036  19.585   8.438  1.00  2.10           C  
ATOM    593  C   LYS A  37      14.101  19.963   9.921  1.00  2.10           C  
ATOM    594  O   LYS A  37      13.369  20.843  10.385  1.00  2.10           O  
ATOM    595  CB  LYS A  37      12.597  19.314   8.020  1.00  2.10           C  
ATOM    596  CG  LYS A  37      12.431  18.999   6.538  1.00  2.10           C  
ATOM    597  CD  LYS A  37      12.852  20.162   5.659  1.00  2.10           C  
ATOM    598  CE  LYS A  37      12.572  19.870   4.188  1.00  2.10           C  
ATOM    599  NZ  LYS A  37      13.013  20.990   3.302  1.00  2.10           N  
ATOM    600  H   LYS A  37      14.442  17.500   8.194  1.00  2.10           H  
ATOM    601  HA  LYS A  37      14.410  20.432   7.864  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      12.228  18.445   8.570  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      11.967  20.163   8.274  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      13.057  18.145   6.289  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      11.401  18.728   6.336  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      12.332  21.068   5.958  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      13.924  20.326   5.783  1.00  2.10           H  
ATOM    608 1HE  LYS A  37      13.101  18.961   3.902  1.00  2.10           H  
ATOM    609 2HE  LYS A  37      11.502  19.713   4.053  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37      12.813  20.759   2.340  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37      12.517  21.836   3.556  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37      14.008  21.136   3.414  1.00  2.10           H  
ATOM    613  N   THR A  38      14.969  19.286  10.670  1.00  2.06           N  
ATOM    614  CA  THR A  38      15.148  19.471  12.100  1.00  2.06           C  
ATOM    615  C   THR A  38      13.858  19.476  12.913  1.00  2.06           C  
ATOM    616  O   THR A  38      13.688  20.316  13.795  1.00  2.06           O  
ATOM    617  CB  THR A  38      15.915  20.775  12.379  1.00  2.06           C  
ATOM    618  OG1 THR A  38      15.129  21.904  11.951  1.00  2.06           O  
ATOM    619  CG2 THR A  38      17.235  20.764  11.622  1.00  2.06           C  
ATOM    620  H   THR A  38      15.564  18.587  10.238  1.00  2.06           H  
ATOM    621  HA  THR A  38      15.756  18.639  12.459  1.00  2.06           H  
ATOM    622  HB  THR A  38      16.098  20.855  13.450  1.00  2.06           H  
ATOM    623  HG1 THR A  38      14.233  21.597  11.684  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      17.779  21.685  11.822  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      17.830  19.911  11.946  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      17.042  20.681  10.550  1.00  2.06           H  
ATOM    627  N   VAL A  39      12.972  18.513  12.648  1.00  1.96           N  
ATOM    628  CA  VAL A  39      11.727  18.427  13.402  1.00  1.96           C  
ATOM    629  C   VAL A  39      11.894  17.504  14.596  1.00  1.96           C  
ATOM    630  O   VAL A  39      11.844  16.275  14.464  1.00  1.96           O  
ATOM    631  CB  VAL A  39      10.606  17.866  12.518  1.00  1.96           C  
ATOM    632  CG1 VAL A  39       9.311  17.787  13.295  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      10.442  18.718  11.348  1.00  1.96           C  
ATOM    634  H   VAL A  39      13.173  17.845  11.906  1.00  1.96           H  
ATOM    635  HA  VAL A  39      11.453  19.425  13.752  1.00  1.96           H  
ATOM    636  HB  VAL A  39      10.869  16.859  12.206  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39       8.524  17.378  12.665  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39       9.452  17.155  14.165  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39       9.032  18.791  13.617  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39       9.655  18.334  10.734  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      10.184  19.693  11.704  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      11.371  18.757  10.789  1.00  1.96           H  
ATOM    643  N   GLU A  40      12.064  18.072  15.783  1.00  1.80           N  
ATOM    644  CA  GLU A  40      12.352  17.257  16.960  1.00  1.80           C  
ATOM    645  C   GLU A  40      11.055  16.826  17.608  1.00  1.80           C  
ATOM    646  O   GLU A  40      10.715  17.257  18.712  1.00  1.80           O  
ATOM    647  CB  GLU A  40      13.224  18.030  17.953  1.00  1.80           C  
ATOM    648  CG  GLU A  40      14.607  18.412  17.403  1.00  1.80           C  
ATOM    649  CD  GLU A  40      15.486  19.138  18.407  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      15.014  19.456  19.474  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      16.635  19.364  18.102  1.00  1.80           O  
ATOM    652  H   GLU A  40      12.003  19.091  15.873  1.00  1.80           H  
ATOM    653  HA  GLU A  40      12.892  16.363  16.645  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      12.712  18.953  18.235  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      13.364  17.439  18.857  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      15.116  17.506  17.078  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      14.465  19.049  16.527  1.00  1.80           H  
ATOM    658  N   GLY A  41      10.332  15.979  16.899  1.00  1.65           N  
ATOM    659  CA  GLY A  41       9.008  15.582  17.325  1.00  1.65           C  
ATOM    660  C   GLY A  41       8.857  14.129  17.730  1.00  1.65           C  
ATOM    661  O   GLY A  41       9.834  13.395  17.903  1.00  1.65           O  
ATOM    662  H   GLY A  41      10.724  15.671  16.009  1.00  1.65           H  
ATOM    663 1HA  GLY A  41       8.696  16.214  18.156  1.00  1.65           H  
ATOM    664 2HA  GLY A  41       8.319  15.791  16.514  1.00  1.65           H  
ATOM    665  N   VAL A  42       7.598  13.727  17.843  1.00  1.51           N  
ATOM    666  CA  VAL A  42       7.198  12.385  18.229  1.00  1.51           C  
ATOM    667  C   VAL A  42       6.562  11.671  17.056  1.00  1.51           C  
ATOM    668  O   VAL A  42       5.689  12.221  16.379  1.00  1.51           O  
ATOM    669  CB  VAL A  42       6.202  12.439  19.399  1.00  1.51           C  
ATOM    670  CG1 VAL A  42       5.742  11.029  19.768  1.00  1.51           C  
ATOM    671  CG2 VAL A  42       6.870  13.122  20.585  1.00  1.51           C  
ATOM    672  H   VAL A  42       6.885  14.435  17.697  1.00  1.51           H  
ATOM    673  HA  VAL A  42       8.082  11.830  18.541  1.00  1.51           H  
ATOM    674  HB  VAL A  42       5.322  13.009  19.098  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42       5.033  11.084  20.594  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42       5.257  10.558  18.911  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42       6.602  10.433  20.069  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42       6.168  13.176  21.416  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42       7.748  12.550  20.885  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42       7.174  14.132  20.302  1.00  1.51           H  
ATOM    681  N   TRP A  43       7.042  10.464  16.791  1.00  1.42           N  
ATOM    682  CA  TRP A  43       6.573   9.672  15.665  1.00  1.42           C  
ATOM    683  C   TRP A  43       5.356   8.801  15.914  1.00  1.42           C  
ATOM    684  O   TRP A  43       5.274   8.075  16.909  1.00  1.42           O  
ATOM    685  CB  TRP A  43       7.723   8.790  15.208  1.00  1.42           C  
ATOM    686  CG  TRP A  43       8.720   9.551  14.532  1.00  1.42           C  
ATOM    687  CD1 TRP A  43       9.802  10.182  15.063  1.00  1.42           C  
ATOM    688  CD2 TRP A  43       8.774   9.762  13.133  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      10.497  10.802  14.080  1.00  1.42           N  
ATOM    690  CE2 TRP A  43       9.878  10.553  12.891  1.00  1.42           C  
ATOM    691  CE3 TRP A  43       7.967   9.348  12.059  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      10.190  10.955  11.654  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43       8.315   9.761  10.797  1.00  1.42           C  
ATOM    694  CH2 TRP A  43       9.379  10.539  10.607  1.00  1.42           C  
ATOM    695  H   TRP A  43       7.759  10.083  17.392  1.00  1.42           H  
ATOM    696  HA  TRP A  43       6.329  10.362  14.858  1.00  1.42           H  
ATOM    697 1HB  TRP A  43       8.174   8.292  16.066  1.00  1.42           H  
ATOM    698 2HB  TRP A  43       7.347   8.020  14.532  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      10.059  10.205  16.122  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      11.335  11.357  14.206  1.00  1.42           H  
ATOM    701  HE3 TRP A  43       7.090   8.720  12.228  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      11.034  11.574  11.486  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43       7.722   9.460   9.957  1.00  1.42           H  
ATOM    704  HH2 TRP A  43       9.595  10.848   9.614  1.00  1.42           H  
ATOM    705  N   THR A  44       4.462   8.826  14.931  1.00  1.37           N  
ATOM    706  CA  THR A  44       3.279   7.982  14.865  1.00  1.37           C  
ATOM    707  C   THR A  44       3.182   7.318  13.494  1.00  1.37           C  
ATOM    708  O   THR A  44       3.411   7.965  12.471  1.00  1.37           O  
ATOM    709  CB  THR A  44       1.999   8.797  15.139  1.00  1.37           C  
ATOM    710  OG1 THR A  44       2.070   9.374  16.448  1.00  1.37           O  
ATOM    711  CG2 THR A  44       0.748   7.920  15.025  1.00  1.37           C  
ATOM    712  H   THR A  44       4.602   9.518  14.196  1.00  1.37           H  
ATOM    713  HA  THR A  44       3.364   7.199  15.618  1.00  1.37           H  
ATOM    714  HB  THR A  44       1.930   9.601  14.412  1.00  1.37           H  
ATOM    715  HG1 THR A  44       2.354   8.705  17.080  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      -0.135   8.525  15.221  1.00  1.37           H  
ATOM    717 2HG2 THR A  44       0.676   7.504  14.024  1.00  1.37           H  
ATOM    718 3HG2 THR A  44       0.801   7.112  15.752  1.00  1.37           H  
ATOM    719  N   TYR A  45       2.839   6.033  13.458  1.00  1.36           N  
ATOM    720  CA  TYR A  45       2.625   5.358  12.177  1.00  1.36           C  
ATOM    721  C   TYR A  45       1.278   4.669  12.113  1.00  1.36           C  
ATOM    722  O   TYR A  45       0.929   3.852  12.970  1.00  1.36           O  
ATOM    723  CB  TYR A  45       3.745   4.375  11.853  1.00  1.36           C  
ATOM    724  CG  TYR A  45       3.453   3.537  10.601  1.00  1.36           C  
ATOM    725  CD1 TYR A  45       3.323   4.127   9.346  1.00  1.36           C  
ATOM    726  CD2 TYR A  45       3.343   2.167  10.721  1.00  1.36           C  
ATOM    727  CE1 TYR A  45       3.079   3.348   8.237  1.00  1.36           C  
ATOM    728  CE2 TYR A  45       3.101   1.393   9.613  1.00  1.36           C  
ATOM    729  CZ  TYR A  45       2.971   1.972   8.383  1.00  1.36           C  
ATOM    730  OH  TYR A  45       2.716   1.184   7.296  1.00  1.36           O  
ATOM    731  H   TYR A  45       2.690   5.530  14.322  1.00  1.36           H  
ATOM    732  HA  TYR A  45       2.620   6.109  11.388  1.00  1.36           H  
ATOM    733 1HB  TYR A  45       4.675   4.915  11.699  1.00  1.36           H  
ATOM    734 2HB  TYR A  45       3.894   3.696  12.691  1.00  1.36           H  
ATOM    735  HD1 TYR A  45       3.409   5.204   9.241  1.00  1.36           H  
ATOM    736  HD2 TYR A  45       3.449   1.698  11.699  1.00  1.36           H  
ATOM    737  HE1 TYR A  45       2.973   3.813   7.260  1.00  1.36           H  
ATOM    738  HE2 TYR A  45       3.011   0.309   9.711  1.00  1.36           H  
ATOM    739  HH  TYR A  45       2.268   0.347   7.575  1.00  1.36           H  
ATOM    740  N   LYS A  46       0.517   5.037  11.090  1.00  1.36           N  
ATOM    741  CA  LYS A  46      -0.810   4.515  10.855  1.00  1.36           C  
ATOM    742  C   LYS A  46      -0.833   3.589   9.638  1.00  1.36           C  
ATOM    743  O   LYS A  46      -0.984   4.027   8.487  1.00  1.36           O  
ATOM    744  CB  LYS A  46      -1.773   5.682  10.700  1.00  1.36           C  
ATOM    745  CG  LYS A  46      -1.907   6.524  11.973  1.00  1.36           C  
ATOM    746  CD  LYS A  46      -2.853   7.695  11.792  1.00  1.36           C  
ATOM    747  CE  LYS A  46      -2.975   8.508  13.071  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      -3.884   9.675  12.903  1.00  1.36           N  
ATOM    749  H   LYS A  46       0.889   5.723  10.433  1.00  1.36           H  
ATOM    750  HA  LYS A  46      -1.111   3.931  11.725  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      -1.428   6.333   9.895  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      -2.759   5.310  10.441  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      -2.262   5.896  12.790  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      -0.928   6.913  12.241  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      -2.466   8.347  11.011  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      -3.838   7.335  11.492  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      -3.361   7.869  13.864  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      -1.986   8.868  13.358  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      -3.937  10.189  13.771  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      -3.523  10.280  12.176  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      -4.805   9.352  12.646  1.00  1.36           H  
ATOM    762  N   ASP A  47      -0.688   2.290   9.898  1.00  1.36           N  
ATOM    763  CA  ASP A  47      -0.584   1.287   8.837  1.00  1.36           C  
ATOM    764  C   ASP A  47      -1.819   1.225   7.955  1.00  1.36           C  
ATOM    765  O   ASP A  47      -1.725   0.936   6.764  1.00  1.36           O  
ATOM    766  CB  ASP A  47      -0.284  -0.096   9.419  1.00  1.36           C  
ATOM    767  CG  ASP A  47       0.082  -1.132   8.341  1.00  1.36           C  
ATOM    768  OD1 ASP A  47       1.079  -0.946   7.643  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      -0.628  -2.096   8.207  1.00  1.36           O  
ATOM    770  H   ASP A  47      -0.593   1.997  10.864  1.00  1.36           H  
ATOM    771  HA  ASP A  47       0.247   1.566   8.197  1.00  1.36           H  
ATOM    772 1HB  ASP A  47       0.529  -0.023  10.139  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      -1.162  -0.457   9.956  1.00  1.36           H  
ATOM    774  N   GLU A  48      -2.974   1.537   8.529  1.00  1.34           N  
ATOM    775  CA  GLU A  48      -4.238   1.506   7.804  1.00  1.34           C  
ATOM    776  C   GLU A  48      -4.248   2.485   6.628  1.00  1.34           C  
ATOM    777  O   GLU A  48      -4.974   2.285   5.654  1.00  1.34           O  
ATOM    778  CB  GLU A  48      -5.399   1.823   8.750  1.00  1.34           C  
ATOM    779  CG  GLU A  48      -5.673   0.736   9.790  1.00  1.34           C  
ATOM    780  CD  GLU A  48      -6.803   1.079  10.740  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      -7.277   2.190  10.701  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      -7.189   0.222  11.502  1.00  1.34           O  
ATOM    783  H   GLU A  48      -2.973   1.782   9.507  1.00  1.34           H  
ATOM    784  HA  GLU A  48      -4.377   0.500   7.405  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      -5.188   2.753   9.280  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      -6.309   1.976   8.171  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      -5.920  -0.190   9.272  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      -4.762   0.565  10.363  1.00  1.34           H  
ATOM    789  N   ILE A  49      -3.492   3.580   6.758  1.00  1.31           N  
ATOM    790  CA  ILE A  49      -3.433   4.604   5.729  1.00  1.31           C  
ATOM    791  C   ILE A  49      -2.009   4.805   5.191  1.00  1.31           C  
ATOM    792  O   ILE A  49      -1.781   5.663   4.336  1.00  1.31           O  
ATOM    793  CB  ILE A  49      -4.028   5.918   6.254  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      -3.244   6.383   7.439  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      -5.492   5.718   6.635  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      -3.583   7.778   7.887  1.00  1.31           C  
ATOM    797  H   ILE A  49      -2.892   3.683   7.569  1.00  1.31           H  
ATOM    798  HA  ILE A  49      -4.051   4.282   4.894  1.00  1.31           H  
ATOM    799  HB  ILE A  49      -3.954   6.682   5.483  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      -3.433   5.700   8.255  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      -2.193   6.327   7.194  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      -5.906   6.657   6.999  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      -6.053   5.389   5.760  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      -5.570   4.964   7.418  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      -2.978   8.038   8.744  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      -3.379   8.478   7.076  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      -4.635   7.829   8.157  1.00  1.31           H  
ATOM    808  N   LYS A  50      -1.053   4.010   5.698  1.00  1.27           N  
ATOM    809  CA  LYS A  50       0.352   4.047   5.272  1.00  1.27           C  
ATOM    810  C   LYS A  50       0.942   5.447   5.408  1.00  1.27           C  
ATOM    811  O   LYS A  50       1.604   5.962   4.497  1.00  1.27           O  
ATOM    812  CB  LYS A  50       0.474   3.531   3.837  1.00  1.27           C  
ATOM    813  CG  LYS A  50      -0.133   2.132   3.631  1.00  1.27           C  
ATOM    814  CD  LYS A  50       0.651   1.042   4.385  1.00  1.27           C  
ATOM    815  CE  LYS A  50       0.040  -0.346   4.165  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       0.801  -1.431   4.878  1.00  1.27           N  
ATOM    817  H   LYS A  50      -1.302   3.364   6.439  1.00  1.27           H  
ATOM    818  HA  LYS A  50       0.918   3.379   5.924  1.00  1.27           H  
ATOM    819 1HB  LYS A  50      -0.011   4.223   3.147  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       1.517   3.484   3.549  1.00  1.27           H  
ATOM    821 1HG  LYS A  50      -1.163   2.123   3.994  1.00  1.27           H  
ATOM    822 2HG  LYS A  50      -0.138   1.897   2.569  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       1.677   1.025   4.038  1.00  1.27           H  
ATOM    824 2HD  LYS A  50       0.648   1.259   5.458  1.00  1.27           H  
ATOM    825 1HE  LYS A  50      -0.984  -0.338   4.540  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       0.026  -0.567   3.101  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       0.358  -2.316   4.718  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       1.742  -1.461   4.545  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       0.823  -1.260   5.897  1.00  1.27           H  
ATOM    830  N   THR A  51       0.648   6.065   6.544  1.00  1.24           N  
ATOM    831  CA  THR A  51       1.099   7.418   6.815  1.00  1.24           C  
ATOM    832  C   THR A  51       1.874   7.548   8.115  1.00  1.24           C  
ATOM    833  O   THR A  51       1.523   6.967   9.148  1.00  1.24           O  
ATOM    834  CB  THR A  51      -0.092   8.402   6.809  1.00  1.24           C  
ATOM    835  OG1 THR A  51      -0.734   8.374   5.510  1.00  1.24           O  
ATOM    836  CG2 THR A  51       0.344   9.843   7.107  1.00  1.24           C  
ATOM    837  H   THR A  51       0.090   5.553   7.231  1.00  1.24           H  
ATOM    838  HA  THR A  51       1.766   7.713   6.011  1.00  1.24           H  
ATOM    839  HB  THR A  51      -0.792   8.102   7.564  1.00  1.24           H  
ATOM    840  HG1 THR A  51      -1.028   7.471   5.286  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      -0.532  10.483   7.090  1.00  1.24           H  
ATOM    842 2HG2 THR A  51       0.806   9.904   8.088  1.00  1.24           H  
ATOM    843 3HG2 THR A  51       1.050  10.182   6.354  1.00  1.24           H  
ATOM    844  N   PHE A  52       2.956   8.303   8.045  1.00  1.23           N  
ATOM    845  CA  PHE A  52       3.765   8.583   9.209  1.00  1.23           C  
ATOM    846  C   PHE A  52       3.529  10.036   9.590  1.00  1.23           C  
ATOM    847  O   PHE A  52       3.413  10.882   8.701  1.00  1.23           O  
ATOM    848  CB  PHE A  52       5.244   8.407   8.901  1.00  1.23           C  
ATOM    849  CG  PHE A  52       5.667   7.052   8.531  1.00  1.23           C  
ATOM    850  CD1 PHE A  52       5.595   6.624   7.214  1.00  1.23           C  
ATOM    851  CD2 PHE A  52       6.137   6.192   9.484  1.00  1.23           C  
ATOM    852  CE1 PHE A  52       5.996   5.354   6.874  1.00  1.23           C  
ATOM    853  CE2 PHE A  52       6.525   4.927   9.148  1.00  1.23           C  
ATOM    854  CZ  PHE A  52       6.461   4.498   7.838  1.00  1.23           C  
ATOM    855  H   PHE A  52       3.191   8.730   7.154  1.00  1.23           H  
ATOM    856  HA  PHE A  52       3.468   7.937  10.031  1.00  1.23           H  
ATOM    857 1HB  PHE A  52       5.541   9.091   8.107  1.00  1.23           H  
ATOM    858 2HB  PHE A  52       5.774   8.681   9.787  1.00  1.23           H  
ATOM    859  HD1 PHE A  52       5.222   7.309   6.446  1.00  1.23           H  
ATOM    860  HD2 PHE A  52       6.192   6.521  10.525  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       5.944   5.035   5.851  1.00  1.23           H  
ATOM    862  HE2 PHE A  52       6.879   4.256   9.925  1.00  1.23           H  
ATOM    863  HZ  PHE A  52       6.776   3.483   7.577  1.00  1.23           H  
ATOM    864  N   THR A  53       3.477  10.327  10.880  1.00  1.25           N  
ATOM    865  CA  THR A  53       3.300  11.703  11.326  1.00  1.25           C  
ATOM    866  C   THR A  53       4.336  12.085  12.378  1.00  1.25           C  
ATOM    867  O   THR A  53       4.646  11.280  13.265  1.00  1.25           O  
ATOM    868  CB  THR A  53       1.878  11.938  11.889  1.00  1.25           C  
ATOM    869  OG1 THR A  53       0.896  11.622  10.890  1.00  1.25           O  
ATOM    870  CG2 THR A  53       1.702  13.420  12.290  1.00  1.25           C  
ATOM    871  H   THR A  53       3.547   9.571  11.558  1.00  1.25           H  
ATOM    872  HA  THR A  53       3.434  12.357  10.474  1.00  1.25           H  
ATOM    873  HB  THR A  53       1.719  11.307  12.757  1.00  1.25           H  
ATOM    874  HG1 THR A  53       1.094  12.107  10.087  1.00  1.25           H  
ATOM    875 1HG2 THR A  53       0.696  13.573  12.674  1.00  1.25           H  
ATOM    876 2HG2 THR A  53       2.414  13.693  13.063  1.00  1.25           H  
ATOM    877 3HG2 THR A  53       1.857  14.056  11.417  1.00  1.25           H  
ATOM    878  N   VAL A  54       4.888  13.301  12.275  1.00  1.32           N  
ATOM    879  CA  VAL A  54       5.819  13.770  13.305  1.00  1.32           C  
ATOM    880  C   VAL A  54       5.314  15.038  13.975  1.00  1.32           C  
ATOM    881  O   VAL A  54       5.200  16.098  13.338  1.00  1.32           O  
ATOM    882  CB  VAL A  54       7.171  14.095  12.709  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       8.132  14.529  13.782  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       7.627  12.993  12.029  1.00  1.32           C  
ATOM    885  H   VAL A  54       4.623  13.893  11.485  1.00  1.32           H  
ATOM    886  HA  VAL A  54       5.936  12.992  14.056  1.00  1.32           H  
ATOM    887  HB  VAL A  54       7.062  14.922  12.054  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       9.097  14.774  13.337  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       7.730  15.399  14.288  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       8.262  13.712  14.501  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       8.587  13.222  11.586  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       7.708  12.206  12.744  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       6.925  12.719  11.265  1.00  1.32           H  
ATOM    894  N   THR A  55       5.070  14.962  15.278  1.00  1.40           N  
ATOM    895  CA  THR A  55       4.546  16.132  15.966  1.00  1.40           C  
ATOM    896  C   THR A  55       5.573  16.777  16.862  1.00  1.40           C  
ATOM    897  O   THR A  55       6.175  16.110  17.700  1.00  1.40           O  
ATOM    898  CB  THR A  55       3.296  15.795  16.776  1.00  1.40           C  
ATOM    899  OG1 THR A  55       2.284  15.311  15.895  1.00  1.40           O  
ATOM    900  CG2 THR A  55       2.781  17.043  17.476  1.00  1.40           C  
ATOM    901  H   THR A  55       5.211  14.071  15.763  1.00  1.40           H  
ATOM    902  HA  THR A  55       4.263  16.866  15.227  1.00  1.40           H  
ATOM    903  HB  THR A  55       3.528  15.028  17.517  1.00  1.40           H  
ATOM    904  HG1 THR A  55       2.444  14.375  15.720  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       1.884  16.799  18.042  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       3.542  17.429  18.158  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       2.545  17.805  16.733  1.00  1.40           H  
ATOM    908  N   GLU A  56       5.772  18.070  16.650  1.00  1.49           N  
ATOM    909  CA  GLU A  56       6.746  18.865  17.377  1.00  1.49           C  
ATOM    910  C   GLU A  56       6.050  20.041  18.039  1.00  1.49           C  
ATOM    911  O   GLU A  56       5.342  19.859  19.028  1.00  1.49           O  
ATOM    912  OXT GLU A  56       5.893  21.057  17.365  1.00  1.49           O  
ATOM    913  CB  GLU A  56       7.831  19.356  16.410  1.00  1.49           C  
ATOM    914  CG  GLU A  56       8.941  20.197  17.026  1.00  1.49           C  
ATOM    915  CD  GLU A  56       9.964  20.639  16.006  1.00  1.49           C  
ATOM    916  OE1 GLU A  56       9.583  20.956  14.908  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      11.131  20.648  16.321  1.00  1.49           O  
ATOM    918  H   GLU A  56       5.221  18.524  15.936  1.00  1.49           H  
ATOM    919  HA  GLU A  56       7.203  18.254  18.155  1.00  1.49           H  
ATOM    920 1HB  GLU A  56       8.310  18.488  15.965  1.00  1.49           H  
ATOM    921 2HB  GLU A  56       7.375  19.928  15.602  1.00  1.49           H  
ATOM    922 1HG  GLU A  56       8.506  21.076  17.498  1.00  1.49           H  
ATOM    923 2HG  GLU A  56       9.439  19.608  17.798  1.00  1.49           H  
ENDMDL

