REMARK ID 698214 MODEL 1 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.347  -0.418  -1.321  1.00  5.65           N  
ATOM      2  CA  THR A   1       1.706  -0.181  -0.855  1.00  5.65           C  
ATOM      3  C   THR A   1       2.036   1.301  -0.884  1.00  5.65           C  
ATOM      4  O   THR A   1       1.270   2.111  -1.406  1.00  5.65           O  
ATOM      5  CB  THR A   1       2.733  -0.949  -1.706  1.00  5.65           C  
ATOM      6  OG1 THR A   1       2.698  -0.454  -3.044  1.00  5.65           O  
ATOM      7  CG2 THR A   1       2.422  -2.436  -1.706  1.00  5.65           C  
ATOM      8 1H   THR A   1       0.039  -1.330  -1.017  1.00  5.65           H  
ATOM      9 2H   THR A   1      -0.263   0.289  -0.937  1.00  5.65           H  
ATOM     10 3H   THR A   1       0.324  -0.372  -2.329  1.00  5.65           H  
ATOM     11  HA  THR A   1       1.787  -0.523   0.176  1.00  5.65           H  
ATOM     12  HB  THR A   1       3.733  -0.790  -1.298  1.00  5.65           H  
ATOM     13  HG1 THR A   1       2.810   0.504  -3.025  1.00  5.65           H  
ATOM     14 1HG2 THR A   1       3.157  -2.961  -2.313  1.00  5.65           H  
ATOM     15 2HG2 THR A   1       2.456  -2.814  -0.685  1.00  5.65           H  
ATOM     16 3HG2 THR A   1       1.428  -2.598  -2.120  1.00  5.65           H  
ATOM     17  N   THR A   2       3.174   1.646  -0.298  1.00  5.14           N  
ATOM     18  CA  THR A   2       3.654   3.023  -0.223  1.00  5.14           C  
ATOM     19  C   THR A   2       5.109   3.109  -0.674  1.00  5.14           C  
ATOM     20  O   THR A   2       5.726   2.094  -0.994  1.00  5.14           O  
ATOM     21  CB  THR A   2       3.526   3.581   1.210  1.00  5.14           C  
ATOM     22  OG1 THR A   2       4.414   2.869   2.076  1.00  5.14           O  
ATOM     23  CG2 THR A   2       2.098   3.436   1.727  1.00  5.14           C  
ATOM     24  H   THR A   2       3.747   0.926   0.118  1.00  5.14           H  
ATOM     25  HA  THR A   2       3.059   3.644  -0.895  1.00  5.14           H  
ATOM     26  HB  THR A   2       3.797   4.635   1.210  1.00  5.14           H  
ATOM     27  HG1 THR A   2       5.326   3.026   1.795  1.00  5.14           H  
ATOM     28 1HG2 THR A   2       2.036   3.842   2.735  1.00  5.14           H  
ATOM     29 2HG2 THR A   2       1.417   3.982   1.071  1.00  5.14           H  
ATOM     30 3HG2 THR A   2       1.815   2.389   1.749  1.00  5.14           H  
ATOM     31  N   TYR A   3       5.643   4.323  -0.698  1.00  4.71           N  
ATOM     32  CA  TYR A   3       7.047   4.555  -1.030  1.00  4.71           C  
ATOM     33  C   TYR A   3       7.575   5.828  -0.369  1.00  4.71           C  
ATOM     34  O   TYR A   3       6.815   6.767  -0.114  1.00  4.71           O  
ATOM     35  CB  TYR A   3       7.248   4.664  -2.553  1.00  4.71           C  
ATOM     36  CG  TYR A   3       6.424   5.763  -3.200  1.00  4.71           C  
ATOM     37  CD1 TYR A   3       6.917   7.031  -3.216  1.00  4.71           C  
ATOM     38  CD2 TYR A   3       5.190   5.493  -3.802  1.00  4.71           C  
ATOM     39  CE1 TYR A   3       6.199   8.068  -3.782  1.00  4.71           C  
ATOM     40  CE2 TYR A   3       4.467   6.538  -4.381  1.00  4.71           C  
ATOM     41  CZ  TYR A   3       4.970   7.824  -4.355  1.00  4.71           C  
ATOM     42  OH  TYR A   3       4.263   8.889  -4.884  1.00  4.71           O  
ATOM     43  H   TYR A   3       5.067   5.115  -0.453  1.00  4.71           H  
ATOM     44  HA  TYR A   3       7.635   3.716  -0.656  1.00  4.71           H  
ATOM     45 1HB  TYR A   3       8.297   4.873  -2.762  1.00  4.71           H  
ATOM     46 2HB  TYR A   3       6.998   3.720  -3.026  1.00  4.71           H  
ATOM     47  HD1 TYR A   3       7.865   7.217  -2.754  1.00  4.71           H  
ATOM     48  HD2 TYR A   3       4.784   4.476  -3.815  1.00  4.71           H  
ATOM     49  HE1 TYR A   3       6.595   9.082  -3.764  1.00  4.71           H  
ATOM     50  HE2 TYR A   3       3.500   6.342  -4.839  1.00  4.71           H  
ATOM     51  HH  TYR A   3       3.602   8.584  -5.546  1.00  4.71           H  
ATOM     52  N   LYS A   4       8.890   5.876  -0.155  1.00  4.43           N  
ATOM     53  CA  LYS A   4       9.577   7.060   0.371  1.00  4.43           C  
ATOM     54  C   LYS A   4      10.804   7.380  -0.473  1.00  4.43           C  
ATOM     55  O   LYS A   4      11.612   6.495  -0.761  1.00  4.43           O  
ATOM     56  CB  LYS A   4       9.966   6.852   1.833  1.00  4.43           C  
ATOM     57  CG  LYS A   4      10.654   8.038   2.494  1.00  4.43           C  
ATOM     58  CD  LYS A   4      10.953   7.736   3.958  1.00  4.43           C  
ATOM     59  CE  LYS A   4      11.622   8.907   4.649  1.00  4.43           C  
ATOM     60  NZ  LYS A   4      11.923   8.606   6.077  1.00  4.43           N  
ATOM     61  H   LYS A   4       9.428   5.025  -0.340  1.00  4.43           H  
ATOM     62  HA  LYS A   4       8.901   7.913   0.307  1.00  4.43           H  
ATOM     63 1HB  LYS A   4       9.072   6.624   2.412  1.00  4.43           H  
ATOM     64 2HB  LYS A   4      10.621   5.998   1.911  1.00  4.43           H  
ATOM     65 1HG  LYS A   4      11.592   8.255   1.976  1.00  4.43           H  
ATOM     66 2HG  LYS A   4      10.014   8.916   2.431  1.00  4.43           H  
ATOM     67 1HD  LYS A   4      10.026   7.497   4.478  1.00  4.43           H  
ATOM     68 2HD  LYS A   4      11.615   6.869   4.017  1.00  4.43           H  
ATOM     69 1HE  LYS A   4      12.547   9.142   4.132  1.00  4.43           H  
ATOM     70 2HE  LYS A   4      10.963   9.773   4.602  1.00  4.43           H  
ATOM     71 1HZ  LYS A   4      12.367   9.405   6.506  1.00  4.43           H  
ATOM     72 2HZ  LYS A   4      11.063   8.396   6.566  1.00  4.43           H  
ATOM     73 3HZ  LYS A   4      12.542   7.808   6.128  1.00  4.43           H  
ATOM     74  N   LEU A   5      10.908   8.633  -0.909  1.00  4.33           N  
ATOM     75  CA  LEU A   5      11.963   9.066  -1.827  1.00  4.33           C  
ATOM     76  C   LEU A   5      12.913  10.124  -1.268  1.00  4.33           C  
ATOM     77  O   LEU A   5      12.490  11.234  -0.919  1.00  4.33           O  
ATOM     78  CB  LEU A   5      11.240   9.580  -3.063  1.00  4.33           C  
ATOM     79  CG  LEU A   5      10.370   8.509  -3.666  1.00  4.33           C  
ATOM     80  CD1 LEU A   5       9.467   9.037  -4.662  1.00  4.33           C  
ATOM     81  CD2 LEU A   5      11.264   7.515  -4.241  1.00  4.33           C  
ATOM     82  H   LEU A   5      10.216   9.309  -0.611  1.00  4.33           H  
ATOM     83  HA  LEU A   5      12.558   8.192  -2.095  1.00  4.33           H  
ATOM     84 1HB  LEU A   5      10.623  10.437  -2.802  1.00  4.33           H  
ATOM     85 2HB  LEU A   5      11.977   9.883  -3.803  1.00  4.33           H  
ATOM     86  HG  LEU A   5       9.788   8.060  -2.905  1.00  4.33           H  
ATOM     87 1HD1 LEU A   5       8.877   8.233  -5.068  1.00  4.33           H  
ATOM     88 2HD1 LEU A   5       8.826   9.761  -4.186  1.00  4.33           H  
ATOM     89 3HD1 LEU A   5      10.001   9.492  -5.422  1.00  4.33           H  
ATOM     90 1HD2 LEU A   5      10.722   6.703  -4.647  1.00  4.33           H  
ATOM     91 2HD2 LEU A   5      11.876   7.968  -5.012  1.00  4.33           H  
ATOM     92 3HD2 LEU A   5      11.877   7.171  -3.443  1.00  4.33           H  
ATOM     93  N   ILE A   6      14.206   9.789  -1.210  1.00  4.40           N  
ATOM     94  CA  ILE A   6      15.201  10.725  -0.691  1.00  4.40           C  
ATOM     95  C   ILE A   6      16.229  11.166  -1.747  1.00  4.40           C  
ATOM     96  O   ILE A   6      17.155  10.426  -2.119  1.00  4.40           O  
ATOM     97  CB  ILE A   6      15.927  10.123   0.518  1.00  4.40           C  
ATOM     98  CG1 ILE A   6      14.927   9.760   1.622  1.00  4.40           C  
ATOM     99  CG2 ILE A   6      16.987  11.096   1.024  1.00  4.40           C  
ATOM    100  CD1 ILE A   6      15.553   8.982   2.754  1.00  4.40           C  
ATOM    101  H   ILE A   6      14.487   8.853  -1.514  1.00  4.40           H  
ATOM    102  HA  ILE A   6      14.678  11.617  -0.348  1.00  4.40           H  
ATOM    103  HB  ILE A   6      16.388   9.212   0.221  1.00  4.40           H  
ATOM    104 1HG1 ILE A   6      14.493  10.676   2.022  1.00  4.40           H  
ATOM    105 2HG1 ILE A   6      14.126   9.151   1.199  1.00  4.40           H  
ATOM    106 1HG2 ILE A   6      17.512  10.654   1.870  1.00  4.40           H  
ATOM    107 2HG2 ILE A   6      17.697  11.312   0.226  1.00  4.40           H  
ATOM    108 3HG2 ILE A   6      16.507  12.024   1.340  1.00  4.40           H  
ATOM    109 1HD1 ILE A   6      14.803   8.752   3.503  1.00  4.40           H  
ATOM    110 2HD1 ILE A   6      15.970   8.056   2.374  1.00  4.40           H  
ATOM    111 3HD1 ILE A   6      16.346   9.575   3.209  1.00  4.40           H  
ATOM    112  N   LEU A   7      16.049  12.398  -2.199  1.00  4.61           N  
ATOM    113  CA  LEU A   7      16.814  13.044  -3.263  1.00  4.61           C  
ATOM    114  C   LEU A   7      16.935  14.540  -2.967  1.00  4.61           C  
ATOM    115  O   LEU A   7      15.927  15.187  -2.674  1.00  4.61           O  
ATOM    116  CB  LEU A   7      16.090  12.816  -4.607  1.00  4.61           C  
ATOM    117  CG  LEU A   7      16.666  13.515  -5.844  1.00  4.61           C  
ATOM    118  CD1 LEU A   7      18.017  12.965  -6.176  1.00  4.61           C  
ATOM    119  CD2 LEU A   7      15.748  13.309  -7.006  1.00  4.61           C  
ATOM    120  H   LEU A   7      15.288  12.920  -1.790  1.00  4.61           H  
ATOM    121  HA  LEU A   7      17.813  12.610  -3.300  1.00  4.61           H  
ATOM    122 1HB  LEU A   7      16.089  11.745  -4.812  1.00  4.61           H  
ATOM    123 2HB  LEU A   7      15.059  13.142  -4.499  1.00  4.61           H  
ATOM    124  HG  LEU A   7      16.742  14.563  -5.642  1.00  4.61           H  
ATOM    125 1HD1 LEU A   7      18.418  13.443  -7.051  1.00  4.61           H  
ATOM    126 2HD1 LEU A   7      18.711  13.099  -5.338  1.00  4.61           H  
ATOM    127 3HD1 LEU A   7      17.887  11.934  -6.381  1.00  4.61           H  
ATOM    128 1HD2 LEU A   7      16.149  13.829  -7.854  1.00  4.61           H  
ATOM    129 2HD2 LEU A   7      15.671  12.245  -7.229  1.00  4.61           H  
ATOM    130 3HD2 LEU A   7      14.776  13.698  -6.781  1.00  4.61           H  
ATOM    131  N   ASN A   8      18.150  15.089  -3.033  1.00  4.87           N  
ATOM    132  CA  ASN A   8      18.362  16.519  -2.765  1.00  4.87           C  
ATOM    133  C   ASN A   8      18.490  17.389  -4.028  1.00  4.87           C  
ATOM    134  O   ASN A   8      18.717  18.594  -3.952  1.00  4.87           O  
ATOM    135  CB  ASN A   8      19.576  16.697  -1.879  1.00  4.87           C  
ATOM    136  CG  ASN A   8      19.357  16.154  -0.484  1.00  4.87           C  
ATOM    137  OD1 ASN A   8      18.259  16.288   0.074  1.00  4.87           O  
ATOM    138  ND2 ASN A   8      20.369  15.561   0.096  1.00  4.87           N  
ATOM    139  H   ASN A   8      18.953  14.511  -3.265  1.00  4.87           H  
ATOM    140  HA  ASN A   8      17.494  16.890  -2.216  1.00  4.87           H  
ATOM    141 1HB  ASN A   8      20.431  16.180  -2.331  1.00  4.87           H  
ATOM    142 2HB  ASN A   8      19.837  17.751  -1.817  1.00  4.87           H  
ATOM    143 1HD2 ASN A   8      20.277  15.195   1.018  1.00  4.87           H  
ATOM    144 2HD2 ASN A   8      21.270  15.481  -0.385  1.00  4.87           H  
ATOM    145  N   LEU A   9      18.273  16.774  -5.185  1.00  5.09           N  
ATOM    146  CA  LEU A   9      18.334  17.415  -6.506  1.00  5.09           C  
ATOM    147  C   LEU A   9      17.319  18.551  -6.707  1.00  5.09           C  
ATOM    148  O   LEU A   9      17.507  19.404  -7.573  1.00  5.09           O  
ATOM    149  CB  LEU A   9      18.156  16.382  -7.606  1.00  5.09           C  
ATOM    150  CG  LEU A   9      18.457  16.853  -9.007  1.00  5.09           C  
ATOM    151  CD1 LEU A   9      19.902  17.297  -9.090  1.00  5.09           C  
ATOM    152  CD2 LEU A   9      18.211  15.741  -9.946  1.00  5.09           C  
ATOM    153  H   LEU A   9      18.086  15.785  -5.146  1.00  5.09           H  
ATOM    154  HA  LEU A   9      19.332  17.842  -6.614  1.00  5.09           H  
ATOM    155 1HB  LEU A   9      18.828  15.567  -7.404  1.00  5.09           H  
ATOM    156 2HB  LEU A   9      17.131  16.026  -7.590  1.00  5.09           H  
ATOM    157  HG  LEU A   9      17.815  17.698  -9.256  1.00  5.09           H  
ATOM    158 1HD1 LEU A   9      20.125  17.635 -10.100  1.00  5.09           H  
ATOM    159 2HD1 LEU A   9      20.075  18.113  -8.389  1.00  5.09           H  
ATOM    160 3HD1 LEU A   9      20.554  16.462  -8.837  1.00  5.09           H  
ATOM    161 1HD2 LEU A   9      18.416  16.064 -10.963  1.00  5.09           H  
ATOM    162 2HD2 LEU A   9      18.845  14.918  -9.695  1.00  5.09           H  
ATOM    163 3HD2 LEU A   9      17.203  15.437  -9.864  1.00  5.09           H  
ATOM    164  N   LYS A  10      16.210  18.484  -5.962  1.00  5.20           N  
ATOM    165  CA  LYS A  10      15.074  19.415  -6.000  1.00  5.20           C  
ATOM    166  C   LYS A  10      14.086  19.147  -7.137  1.00  5.20           C  
ATOM    167  O   LYS A  10      13.359  18.168  -7.088  1.00  5.20           O  
ATOM    168  CB  LYS A  10      15.518  20.885  -6.012  1.00  5.20           C  
ATOM    169  CG  LYS A  10      16.213  21.342  -4.728  1.00  5.20           C  
ATOM    170  CD  LYS A  10      16.624  22.801  -4.816  1.00  5.20           C  
ATOM    171  CE  LYS A  10      17.333  23.253  -3.549  1.00  5.20           C  
ATOM    172  NZ  LYS A  10      17.772  24.675  -3.638  1.00  5.20           N  
ATOM    173  H   LYS A  10      16.171  17.736  -5.289  1.00  5.20           H  
ATOM    174  HA  LYS A  10      14.517  19.272  -5.071  1.00  5.20           H  
ATOM    175 1HB  LYS A  10      16.146  21.125  -6.852  1.00  5.20           H  
ATOM    176 2HB  LYS A  10      14.631  21.514  -6.104  1.00  5.20           H  
ATOM    177 1HG  LYS A  10      15.538  21.210  -3.884  1.00  5.20           H  
ATOM    178 2HG  LYS A  10      17.103  20.732  -4.559  1.00  5.20           H  
ATOM    179 1HD  LYS A  10      17.293  22.932  -5.668  1.00  5.20           H  
ATOM    180 2HD  LYS A  10      15.739  23.419  -4.973  1.00  5.20           H  
ATOM    181 1HE  LYS A  10      16.655  23.143  -2.703  1.00  5.20           H  
ATOM    182 2HE  LYS A  10      18.206  22.620  -3.386  1.00  5.20           H  
ATOM    183 1HZ  LYS A  10      18.238  24.938  -2.781  1.00  5.20           H  
ATOM    184 2HZ  LYS A  10      18.409  24.782  -4.414  1.00  5.20           H  
ATOM    185 3HZ  LYS A  10      16.967  25.269  -3.778  1.00  5.20           H  
ATOM    186  N   GLN A  11      14.001  20.019  -8.139  1.00  5.21           N  
ATOM    187  CA  GLN A  11      12.816  19.997  -9.015  1.00  5.21           C  
ATOM    188  C   GLN A  11      12.520  18.662  -9.703  1.00  5.21           C  
ATOM    189  O   GLN A  11      11.358  18.251  -9.770  1.00  5.21           O  
ATOM    190  CB  GLN A  11      12.960  21.070 -10.092  1.00  5.21           C  
ATOM    191  CG  GLN A  11      12.849  22.495  -9.568  1.00  5.21           C  
ATOM    192  CD  GLN A  11      13.070  23.538 -10.658  1.00  5.21           C  
ATOM    193  OE1 GLN A  11      13.730  23.273 -11.667  1.00  5.21           O  
ATOM    194  NE2 GLN A  11      12.520  24.732 -10.456  1.00  5.21           N  
ATOM    195  H   GLN A  11      14.684  20.755  -8.231  1.00  5.21           H  
ATOM    196  HA  GLN A  11      11.948  20.246  -8.401  1.00  5.21           H  
ATOM    197 1HB  GLN A  11      13.925  20.965 -10.586  1.00  5.21           H  
ATOM    198 2HB  GLN A  11      12.187  20.929 -10.849  1.00  5.21           H  
ATOM    199 1HG  GLN A  11      11.851  22.639  -9.152  1.00  5.21           H  
ATOM    200 2HG  GLN A  11      13.602  22.642  -8.794  1.00  5.21           H  
ATOM    201 1HE2 GLN A  11      12.634  25.457 -11.136  1.00  5.21           H  
ATOM    202 2HE2 GLN A  11      11.994  24.906  -9.623  1.00  5.21           H  
ATOM    203  N   ALA A  12      13.541  17.932 -10.133  1.00  5.12           N  
ATOM    204  CA  ALA A  12      13.316  16.646 -10.797  1.00  5.12           C  
ATOM    205  C   ALA A  12      12.550  15.686  -9.894  1.00  5.12           C  
ATOM    206  O   ALA A  12      11.834  14.800 -10.363  1.00  5.12           O  
ATOM    207  CB  ALA A  12      14.620  16.012 -11.182  1.00  5.12           C  
ATOM    208  H   ALA A  12      14.481  18.289 -10.027  1.00  5.12           H  
ATOM    209  HA  ALA A  12      12.719  16.828 -11.692  1.00  5.12           H  
ATOM    210 1HB  ALA A  12      14.434  15.072 -11.686  1.00  5.12           H  
ATOM    211 2HB  ALA A  12      15.180  16.674 -11.841  1.00  5.12           H  
ATOM    212 3HB  ALA A  12      15.165  15.840 -10.280  1.00  5.12           H  
ATOM    213  N   LYS A  13      12.757  15.830  -8.587  1.00  4.96           N  
ATOM    214  CA  LYS A  13      12.130  14.986  -7.596  1.00  4.96           C  
ATOM    215  C   LYS A  13      10.630  15.130  -7.703  1.00  4.96           C  
ATOM    216  O   LYS A  13       9.894  14.149  -7.606  1.00  4.96           O  
ATOM    217  CB  LYS A  13      12.548  15.443  -6.201  1.00  4.96           C  
ATOM    218  CG  LYS A  13      12.068  14.612  -5.066  1.00  4.96           C  
ATOM    219  CD  LYS A  13      12.556  15.190  -3.763  1.00  4.96           C  
ATOM    220  CE  LYS A  13      12.128  14.357  -2.572  1.00  4.96           C  
ATOM    221  NZ  LYS A  13      12.541  15.001  -1.294  1.00  4.96           N  
ATOM    222  H   LYS A  13      13.316  16.607  -8.254  1.00  4.96           H  
ATOM    223  HA  LYS A  13      12.405  13.948  -7.772  1.00  4.96           H  
ATOM    224 1HB  LYS A  13      13.627  15.558  -6.142  1.00  4.96           H  
ATOM    225 2HB  LYS A  13      12.116  16.421  -6.020  1.00  4.96           H  
ATOM    226 1HG  LYS A  13      10.999  14.622  -5.072  1.00  4.96           H  
ATOM    227 2HG  LYS A  13      12.415  13.601  -5.155  1.00  4.96           H  
ATOM    228 1HD  LYS A  13      13.644  15.251  -3.783  1.00  4.96           H  
ATOM    229 2HD  LYS A  13      12.159  16.200  -3.650  1.00  4.96           H  
ATOM    230 1HE  LYS A  13      11.047  14.230  -2.579  1.00  4.96           H  
ATOM    231 2HE  LYS A  13      12.601  13.373  -2.640  1.00  4.96           H  
ATOM    232 1HZ  LYS A  13      12.257  14.424  -0.512  1.00  4.96           H  
ATOM    233 2HZ  LYS A  13      13.554  15.117  -1.288  1.00  4.96           H  
ATOM    234 3HZ  LYS A  13      12.104  15.905  -1.220  1.00  4.96           H  
ATOM    235  N   GLU A  14      10.175  16.376  -7.850  1.00  4.78           N  
ATOM    236  CA  GLU A  14       8.761  16.701  -7.845  1.00  4.78           C  
ATOM    237  C   GLU A  14       8.123  16.260  -9.140  1.00  4.78           C  
ATOM    238  O   GLU A  14       6.993  15.753  -9.156  1.00  4.78           O  
ATOM    239  CB  GLU A  14       8.578  18.208  -7.641  1.00  4.78           C  
ATOM    240  CG  GLU A  14       9.025  18.704  -6.262  1.00  4.78           C  
ATOM    241  CD  GLU A  14       8.863  20.198  -6.066  1.00  4.78           C  
ATOM    242  OE1 GLU A  14       8.519  20.875  -7.006  1.00  4.78           O  
ATOM    243  OE2 GLU A  14       9.081  20.656  -4.969  1.00  4.78           O  
ATOM    244  H   GLU A  14      10.839  17.130  -8.015  1.00  4.78           H  
ATOM    245  HA  GLU A  14       8.282  16.171  -7.022  1.00  4.78           H  
ATOM    246 1HB  GLU A  14       9.155  18.749  -8.392  1.00  4.78           H  
ATOM    247 2HB  GLU A  14       7.530  18.475  -7.777  1.00  4.78           H  
ATOM    248 1HG  GLU A  14       8.453  18.182  -5.498  1.00  4.78           H  
ATOM    249 2HG  GLU A  14      10.079  18.441  -6.132  1.00  4.78           H  
ATOM    250  N   GLU A  15       8.863  16.428 -10.233  1.00  4.60           N  
ATOM    251  CA  GLU A  15       8.346  16.035 -11.528  1.00  4.60           C  
ATOM    252  C   GLU A  15       8.188  14.518 -11.578  1.00  4.60           C  
ATOM    253  O   GLU A  15       7.252  13.997 -12.174  1.00  4.60           O  
ATOM    254  CB  GLU A  15       9.242  16.552 -12.644  1.00  4.60           C  
ATOM    255  CG  GLU A  15       9.222  18.088 -12.803  1.00  4.60           C  
ATOM    256  CD  GLU A  15       7.843  18.639 -13.169  1.00  4.60           C  
ATOM    257  OE1 GLU A  15       7.257  18.151 -14.115  1.00  4.60           O  
ATOM    258  OE2 GLU A  15       7.376  19.538 -12.508  1.00  4.60           O  
ATOM    259  H   GLU A  15       9.787  16.863 -10.146  1.00  4.60           H  
ATOM    260  HA  GLU A  15       7.359  16.481 -11.650  1.00  4.60           H  
ATOM    261 1HB  GLU A  15      10.271  16.248 -12.444  1.00  4.60           H  
ATOM    262 2HB  GLU A  15       8.942  16.107 -13.589  1.00  4.60           H  
ATOM    263 1HG  GLU A  15       9.550  18.541 -11.863  1.00  4.60           H  
ATOM    264 2HG  GLU A  15       9.936  18.367 -13.573  1.00  4.60           H  
ATOM    265  N   ALA A  16       9.106  13.797 -10.944  1.00  4.43           N  
ATOM    266  CA  ALA A  16       8.966  12.356 -10.870  1.00  4.43           C  
ATOM    267  C   ALA A  16       7.818  11.967  -9.940  1.00  4.43           C  
ATOM    268  O   ALA A  16       6.974  11.154 -10.301  1.00  4.43           O  
ATOM    269  CB  ALA A  16      10.252  11.748 -10.387  1.00  4.43           C  
ATOM    270  H   ALA A  16       9.913  14.248 -10.516  1.00  4.43           H  
ATOM    271  HA  ALA A  16       8.733  11.978 -11.865  1.00  4.43           H  
ATOM    272 1HB  ALA A  16      10.151  10.678 -10.338  1.00  4.43           H  
ATOM    273 2HB  ALA A  16      11.041  12.016 -11.081  1.00  4.43           H  
ATOM    274 3HB  ALA A  16      10.482  12.142  -9.401  1.00  4.43           H  
ATOM    275  N   ILE A  17       7.730  12.601  -8.768  1.00  4.29           N  
ATOM    276  CA  ILE A  17       6.701  12.254  -7.791  1.00  4.29           C  
ATOM    277  C   ILE A  17       5.281  12.483  -8.240  1.00  4.29           C  
ATOM    278  O   ILE A  17       4.406  11.676  -7.931  1.00  4.29           O  
ATOM    279  CB  ILE A  17       6.930  12.893  -6.428  1.00  4.29           C  
ATOM    280  CG1 ILE A  17       8.144  12.254  -5.812  1.00  4.29           C  
ATOM    281  CG2 ILE A  17       5.712  12.659  -5.555  1.00  4.29           C  
ATOM    282  CD1 ILE A  17       8.651  12.945  -4.597  1.00  4.29           C  
ATOM    283  H   ILE A  17       8.429  13.295  -8.509  1.00  4.29           H  
ATOM    284  HA  ILE A  17       6.784  11.198  -7.615  1.00  4.29           H  
ATOM    285  HB  ILE A  17       7.120  13.961  -6.541  1.00  4.29           H  
ATOM    286 1HG1 ILE A  17       7.888  11.242  -5.559  1.00  4.29           H  
ATOM    287 2HG1 ILE A  17       8.927  12.225  -6.553  1.00  4.29           H  
ATOM    288 1HG2 ILE A  17       5.877  13.101  -4.574  1.00  4.29           H  
ATOM    289 2HG2 ILE A  17       4.842  13.122  -6.020  1.00  4.29           H  
ATOM    290 3HG2 ILE A  17       5.538  11.584  -5.448  1.00  4.29           H  
ATOM    291 1HD1 ILE A  17       9.530  12.422  -4.219  1.00  4.29           H  
ATOM    292 2HD1 ILE A  17       8.908  13.964  -4.858  1.00  4.29           H  
ATOM    293 3HD1 ILE A  17       7.876  12.954  -3.835  1.00  4.29           H  
ATOM    294  N   LYS A  18       5.009  13.562  -8.959  1.00  4.18           N  
ATOM    295  CA  LYS A  18       3.637  13.813  -9.389  1.00  4.18           C  
ATOM    296  C   LYS A  18       3.083  12.630 -10.226  1.00  4.18           C  
ATOM    297  O   LYS A  18       1.867  12.490 -10.357  1.00  4.18           O  
ATOM    298  CB  LYS A  18       3.546  15.098 -10.222  1.00  4.18           C  
ATOM    299  CG  LYS A  18       4.135  14.960 -11.590  1.00  4.18           C  
ATOM    300  CD  LYS A  18       4.176  16.252 -12.407  1.00  4.18           C  
ATOM    301  CE  LYS A  18       4.615  15.922 -13.846  1.00  4.18           C  
ATOM    302  NZ  LYS A  18       4.770  17.133 -14.715  1.00  4.18           N  
ATOM    303  H   LYS A  18       5.750  14.230  -9.183  1.00  4.18           H  
ATOM    304  HA  LYS A  18       3.011  13.923  -8.503  1.00  4.18           H  
ATOM    305 1HB  LYS A  18       2.507  15.401 -10.328  1.00  4.18           H  
ATOM    306 2HB  LYS A  18       4.081  15.902  -9.709  1.00  4.18           H  
ATOM    307 1HG  LYS A  18       5.121  14.579 -11.478  1.00  4.18           H  
ATOM    308 2HG  LYS A  18       3.552  14.234 -12.154  1.00  4.18           H  
ATOM    309 1HD  LYS A  18       3.196  16.724 -12.419  1.00  4.18           H  
ATOM    310 2HD  LYS A  18       4.899  16.947 -11.970  1.00  4.18           H  
ATOM    311 1HE  LYS A  18       5.563  15.380 -13.820  1.00  4.18           H  
ATOM    312 2HE  LYS A  18       3.852  15.277 -14.283  1.00  4.18           H  
ATOM    313 1HZ  LYS A  18       5.040  16.834 -15.638  1.00  4.18           H  
ATOM    314 2HZ  LYS A  18       3.906  17.647 -14.762  1.00  4.18           H  
ATOM    315 3HZ  LYS A  18       5.518  17.729 -14.341  1.00  4.18           H  
ATOM    316  N   GLU A  19       3.975  11.798 -10.807  1.00  4.08           N  
ATOM    317  CA  GLU A  19       3.603  10.643 -11.617  1.00  4.08           C  
ATOM    318  C   GLU A  19       3.625   9.317 -10.829  1.00  4.08           C  
ATOM    319  O   GLU A  19       3.398   8.252 -11.411  1.00  4.08           O  
ATOM    320  CB  GLU A  19       4.568  10.507 -12.808  1.00  4.08           C  
ATOM    321  CG  GLU A  19       4.566  11.660 -13.822  1.00  4.08           C  
ATOM    322  CD  GLU A  19       3.269  11.807 -14.585  1.00  4.08           C  
ATOM    323  OE1 GLU A  19       2.745  10.807 -15.015  1.00  4.08           O  
ATOM    324  OE2 GLU A  19       2.814  12.918 -14.753  1.00  4.08           O  
ATOM    325  H   GLU A  19       4.973  11.932 -10.645  1.00  4.08           H  
ATOM    326  HA  GLU A  19       2.592  10.801 -11.992  1.00  4.08           H  
ATOM    327 1HB  GLU A  19       5.586  10.422 -12.427  1.00  4.08           H  
ATOM    328 2HB  GLU A  19       4.345   9.589 -13.351  1.00  4.08           H  
ATOM    329 1HG  GLU A  19       4.781  12.583 -13.294  1.00  4.08           H  
ATOM    330 2HG  GLU A  19       5.376  11.494 -14.531  1.00  4.08           H  
ATOM    331  N   LEU A  20       3.937   9.359  -9.528  1.00  3.99           N  
ATOM    332  CA  LEU A  20       4.099   8.119  -8.770  1.00  3.99           C  
ATOM    333  C   LEU A  20       2.995   7.650  -7.847  1.00  3.99           C  
ATOM    334  O   LEU A  20       2.561   8.345  -6.928  1.00  3.99           O  
ATOM    335  CB  LEU A  20       5.357   8.208  -7.920  1.00  3.99           C  
ATOM    336  CG  LEU A  20       6.594   8.255  -8.670  1.00  3.99           C  
ATOM    337  CD1 LEU A  20       7.758   8.422  -7.730  1.00  3.99           C  
ATOM    338  CD2 LEU A  20       6.661   6.992  -9.421  1.00  3.99           C  
ATOM    339  H   LEU A  20       4.083  10.252  -9.063  1.00  3.99           H  
ATOM    340  HA  LEU A  20       4.256   7.327  -9.499  1.00  3.99           H  
ATOM    341 1HB  LEU A  20       5.306   9.106  -7.307  1.00  3.99           H  
ATOM    342 2HB  LEU A  20       5.400   7.337  -7.269  1.00  3.99           H  
ATOM    343  HG  LEU A  20       6.593   9.070  -9.349  1.00  3.99           H  
ATOM    344 1HD1 LEU A  20       8.684   8.430  -8.304  1.00  3.99           H  
ATOM    345 2HD1 LEU A  20       7.679   9.330  -7.178  1.00  3.99           H  
ATOM    346 3HD1 LEU A  20       7.760   7.608  -7.039  1.00  3.99           H  
ATOM    347 1HD2 LEU A  20       7.565   6.936  -9.988  1.00  3.99           H  
ATOM    348 2HD2 LEU A  20       6.629   6.173  -8.717  1.00  3.99           H  
ATOM    349 3HD2 LEU A  20       5.808   6.916 -10.094  1.00  3.99           H  
ATOM    350  N   VAL A  21       2.628   6.396  -8.070  1.00  3.89           N  
ATOM    351  CA  VAL A  21       1.672   5.648  -7.269  1.00  3.89           C  
ATOM    352  C   VAL A  21       2.332   4.340  -6.841  1.00  3.89           C  
ATOM    353  O   VAL A  21       2.421   4.011  -5.659  1.00  3.89           O  
ATOM    354  CB  VAL A  21       0.399   5.351  -8.083  1.00  3.89           C  
ATOM    355  CG1 VAL A  21      -0.559   4.520  -7.250  1.00  3.89           C  
ATOM    356  CG2 VAL A  21      -0.251   6.659  -8.514  1.00  3.89           C  
ATOM    357  H   VAL A  21       3.055   5.935  -8.858  1.00  3.89           H  
ATOM    358  HA  VAL A  21       1.410   6.229  -6.385  1.00  3.89           H  
ATOM    359  HB  VAL A  21       0.659   4.768  -8.964  1.00  3.89           H  
ATOM    360 1HG1 VAL A  21      -1.451   4.301  -7.835  1.00  3.89           H  
ATOM    361 2HG1 VAL A  21      -0.077   3.585  -6.962  1.00  3.89           H  
ATOM    362 3HG1 VAL A  21      -0.837   5.076  -6.356  1.00  3.89           H  
ATOM    363 1HG2 VAL A  21      -1.148   6.443  -9.092  1.00  3.89           H  
ATOM    364 2HG2 VAL A  21      -0.518   7.240  -7.631  1.00  3.89           H  
ATOM    365 3HG2 VAL A  21       0.440   7.233  -9.129  1.00  3.89           H  
ATOM    366  N   ASP A  22       2.772   3.595  -7.846  1.00  3.77           N  
ATOM    367  CA  ASP A  22       3.410   2.287  -7.740  1.00  3.77           C  
ATOM    368  C   ASP A  22       4.882   2.412  -7.353  1.00  3.77           C  
ATOM    369  O   ASP A  22       5.666   3.042  -8.070  1.00  3.77           O  
ATOM    370  CB  ASP A  22       3.236   1.502  -9.048  1.00  3.77           C  
ATOM    371  CG  ASP A  22       3.765   0.031  -9.038  1.00  3.77           C  
ATOM    372  OD1 ASP A  22       4.625  -0.317  -8.243  1.00  3.77           O  
ATOM    373  OD2 ASP A  22       3.278  -0.726  -9.840  1.00  3.77           O  
ATOM    374  H   ASP A  22       2.639   3.962  -8.777  1.00  3.77           H  
ATOM    375  HA  ASP A  22       2.900   1.727  -6.952  1.00  3.77           H  
ATOM    376 1HB  ASP A  22       2.174   1.466  -9.302  1.00  3.77           H  
ATOM    377 2HB  ASP A  22       3.728   2.043  -9.851  1.00  3.77           H  
ATOM    378  N   ALA A  23       5.267   1.810  -6.229  1.00  3.63           N  
ATOM    379  CA  ALA A  23       6.650   1.885  -5.753  1.00  3.63           C  
ATOM    380  C   ALA A  23       7.618   1.392  -6.843  1.00  3.63           C  
ATOM    381  O   ALA A  23       8.762   1.847  -6.907  1.00  3.63           O  
ATOM    382  CB  ALA A  23       6.824   1.053  -4.488  1.00  3.63           C  
ATOM    383  H   ALA A  23       4.584   1.293  -5.692  1.00  3.63           H  
ATOM    384  HA  ALA A  23       6.875   2.924  -5.530  1.00  3.63           H  
ATOM    385 1HB  ALA A  23       7.846   1.134  -4.134  1.00  3.63           H  
ATOM    386 2HB  ALA A  23       6.147   1.423  -3.715  1.00  3.63           H  
ATOM    387 3HB  ALA A  23       6.595   0.011  -4.703  1.00  3.63           H  
ATOM    388  N   GLY A  24       7.184   0.460  -7.694  1.00  3.46           N  
ATOM    389  CA  GLY A  24       8.018  -0.050  -8.776  1.00  3.46           C  
ATOM    390  C   GLY A  24       8.424   1.071  -9.750  1.00  3.46           C  
ATOM    391  O   GLY A  24       9.508   1.037 -10.345  1.00  3.46           O  
ATOM    392  H   GLY A  24       6.219   0.125  -7.635  1.00  3.46           H  
ATOM    393 1HA  GLY A  24       8.911  -0.518  -8.361  1.00  3.46           H  
ATOM    394 2HA  GLY A  24       7.466  -0.822  -9.315  1.00  3.46           H  
ATOM    395  N   THR A  25       7.544   2.066  -9.919  1.00  3.31           N  
ATOM    396  CA  THR A  25       7.827   3.157 -10.833  1.00  3.31           C  
ATOM    397  C   THR A  25       8.604   4.209 -10.075  1.00  3.31           C  
ATOM    398  O   THR A  25       9.371   4.969 -10.662  1.00  3.31           O  
ATOM    399  CB  THR A  25       6.524   3.735 -11.442  1.00  3.31           C  
ATOM    400  OG1 THR A  25       5.678   4.247 -10.410  1.00  3.31           O  
ATOM    401  CG2 THR A  25       5.792   2.652 -12.179  1.00  3.31           C  
ATOM    402  H   THR A  25       6.685   2.083  -9.378  1.00  3.31           H  
ATOM    403  HA  THR A  25       8.446   2.788 -11.647  1.00  3.31           H  
ATOM    404  HB  THR A  25       6.769   4.544 -12.134  1.00  3.31           H  
ATOM    405  HG1 THR A  25       5.707   3.649  -9.640  1.00  3.31           H  
ATOM    406 1HG2 THR A  25       4.875   3.056 -12.610  1.00  3.31           H  
ATOM    407 2HG2 THR A  25       6.428   2.265 -12.975  1.00  3.31           H  
ATOM    408 3HG2 THR A  25       5.544   1.847 -11.486  1.00  3.31           H  
ATOM    409  N   ALA A  26       8.459   4.219  -8.747  1.00  3.19           N  
ATOM    410  CA  ALA A  26       9.233   5.138  -7.927  1.00  3.19           C  
ATOM    411  C   ALA A  26      10.699   4.786  -8.061  1.00  3.19           C  
ATOM    412  O   ALA A  26      11.566   5.649  -8.221  1.00  3.19           O  
ATOM    413  CB  ALA A  26       8.774   5.088  -6.485  1.00  3.19           C  
ATOM    414  H   ALA A  26       7.774   3.596  -8.319  1.00  3.19           H  
ATOM    415  HA  ALA A  26       9.106   6.133  -8.321  1.00  3.19           H  
ATOM    416 1HB  ALA A  26       9.328   5.776  -5.916  1.00  3.19           H  
ATOM    417 2HB  ALA A  26       7.715   5.343  -6.429  1.00  3.19           H  
ATOM    418 3HB  ALA A  26       8.922   4.104  -6.085  1.00  3.19           H  
ATOM    419  N   GLU A  27      10.965   3.481  -8.087  1.00  3.11           N  
ATOM    420  CA  GLU A  27      12.321   3.003  -8.254  1.00  3.11           C  
ATOM    421  C   GLU A  27      12.848   3.431  -9.606  1.00  3.11           C  
ATOM    422  O   GLU A  27      13.922   4.031  -9.705  1.00  3.11           O  
ATOM    423  CB  GLU A  27      12.374   1.480  -8.182  1.00  3.11           C  
ATOM    424  CG  GLU A  27      13.774   0.921  -8.263  1.00  3.11           C  
ATOM    425  CD  GLU A  27      13.899  -0.577  -8.006  1.00  3.11           C  
ATOM    426  OE1 GLU A  27      12.945  -1.199  -7.615  1.00  3.11           O  
ATOM    427  OE2 GLU A  27      14.972  -1.095  -8.246  1.00  3.11           O  
ATOM    428  H   GLU A  27      10.205   2.818  -7.928  1.00  3.11           H  
ATOM    429  HA  GLU A  27      12.947   3.436  -7.478  1.00  3.11           H  
ATOM    430 1HB  GLU A  27      11.837   1.107  -7.349  1.00  3.11           H  
ATOM    431 2HB  GLU A  27      11.858   1.089  -9.057  1.00  3.11           H  
ATOM    432 1HG  GLU A  27      14.152   1.126  -9.264  1.00  3.11           H  
ATOM    433 2HG  GLU A  27      14.385   1.467  -7.567  1.00  3.11           H  
ATOM    434  N   LYS A  28      12.065   3.161 -10.652  1.00  3.08           N  
ATOM    435  CA  LYS A  28      12.479   3.498 -12.000  1.00  3.08           C  
ATOM    436  C   LYS A  28      12.755   4.979 -12.181  1.00  3.08           C  
ATOM    437  O   LYS A  28      13.818   5.355 -12.677  1.00  3.08           O  
ATOM    438  CB  LYS A  28      11.403   3.067 -12.996  1.00  3.08           C  
ATOM    439  CG  LYS A  28      11.719   3.361 -14.456  1.00  3.08           C  
ATOM    440  CD  LYS A  28      10.600   2.858 -15.363  1.00  3.08           C  
ATOM    441  CE  LYS A  28      10.867   3.190 -16.823  1.00  3.08           C  
ATOM    442  NZ  LYS A  28       9.798   2.656 -17.717  1.00  3.08           N  
ATOM    443  H   LYS A  28      11.184   2.660 -10.507  1.00  3.08           H  
ATOM    444  HA  LYS A  28      13.399   2.957 -12.217  1.00  3.08           H  
ATOM    445 1HB  LYS A  28      11.209   2.000 -12.886  1.00  3.08           H  
ATOM    446 2HB  LYS A  28      10.478   3.590 -12.758  1.00  3.08           H  
ATOM    447 1HG  LYS A  28      11.827   4.433 -14.587  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      12.654   2.881 -14.737  1.00  3.08           H  
ATOM    449 1HD  LYS A  28      10.499   1.777 -15.255  1.00  3.08           H  
ATOM    450 2HD  LYS A  28       9.660   3.325 -15.060  1.00  3.08           H  
ATOM    451 1HE  LYS A  28      10.912   4.270 -16.939  1.00  3.08           H  
ATOM    452 2HE  LYS A  28      11.825   2.761 -17.119  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28      10.008   2.896 -18.676  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28       9.754   1.650 -17.624  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28       8.907   3.057 -17.457  1.00  3.08           H  
ATOM    456  N   TYR A  29      11.819   5.830 -11.767  1.00  3.11           N  
ATOM    457  CA  TYR A  29      11.985   7.252 -12.009  1.00  3.11           C  
ATOM    458  C   TYR A  29      13.186   7.813 -11.278  1.00  3.11           C  
ATOM    459  O   TYR A  29      13.941   8.611 -11.838  1.00  3.11           O  
ATOM    460  CB  TYR A  29      10.726   8.020 -11.633  1.00  3.11           C  
ATOM    461  CG  TYR A  29       9.553   7.662 -12.505  1.00  3.11           C  
ATOM    462  CD1 TYR A  29       9.751   6.847 -13.611  1.00  3.11           C  
ATOM    463  CD2 TYR A  29       8.292   8.144 -12.220  1.00  3.11           C  
ATOM    464  CE1 TYR A  29       8.692   6.497 -14.410  1.00  3.11           C  
ATOM    465  CE2 TYR A  29       7.223   7.790 -13.019  1.00  3.11           C  
ATOM    466  CZ  TYR A  29       7.420   6.968 -14.113  1.00  3.11           C  
ATOM    467  OH  TYR A  29       6.361   6.613 -14.920  1.00  3.11           O  
ATOM    468  H   TYR A  29      10.972   5.484 -11.322  1.00  3.11           H  
ATOM    469  HA  TYR A  29      12.162   7.394 -13.073  1.00  3.11           H  
ATOM    470 1HB  TYR A  29      10.458   7.810 -10.592  1.00  3.11           H  
ATOM    471 2HB  TYR A  29      10.913   9.079 -11.728  1.00  3.11           H  
ATOM    472  HD1 TYR A  29      10.743   6.474 -13.838  1.00  3.11           H  
ATOM    473  HD2 TYR A  29       8.134   8.794 -11.357  1.00  3.11           H  
ATOM    474  HE1 TYR A  29       8.850   5.852 -15.270  1.00  3.11           H  
ATOM    475  HE2 TYR A  29       6.226   8.155 -12.786  1.00  3.11           H  
ATOM    476  HH  TYR A  29       5.537   6.922 -14.529  1.00  3.11           H  
ATOM    477  N   PHE A  30      13.413   7.386 -10.042  1.00  3.16           N  
ATOM    478  CA  PHE A  30      14.550   7.896  -9.307  1.00  3.16           C  
ATOM    479  C   PHE A  30      15.873   7.386  -9.869  1.00  3.16           C  
ATOM    480  O   PHE A  30      16.855   8.132  -9.899  1.00  3.16           O  
ATOM    481  CB  PHE A  30      14.310   7.710  -7.827  1.00  3.16           C  
ATOM    482  CG  PHE A  30      13.428   8.862  -7.413  1.00  3.16           C  
ATOM    483  CD1 PHE A  30      12.123   8.951  -7.878  1.00  3.16           C  
ATOM    484  CD2 PHE A  30      13.906   9.876  -6.601  1.00  3.16           C  
ATOM    485  CE1 PHE A  30      11.344  10.035  -7.558  1.00  3.16           C  
ATOM    486  CE2 PHE A  30      13.119  10.946  -6.274  1.00  3.16           C  
ATOM    487  CZ  PHE A  30      11.843  11.036  -6.757  1.00  3.16           C  
ATOM    488  H   PHE A  30      12.781   6.717  -9.588  1.00  3.16           H  
ATOM    489  HA  PHE A  30      14.563   8.974  -9.444  1.00  3.16           H  
ATOM    490 1HB  PHE A  30      13.794   6.767  -7.634  1.00  3.16           H  
ATOM    491 2HB  PHE A  30      15.231   7.732  -7.267  1.00  3.16           H  
ATOM    492  HD1 PHE A  30      11.727   8.159  -8.515  1.00  3.16           H  
ATOM    493  HD2 PHE A  30      14.919   9.826  -6.224  1.00  3.16           H  
ATOM    494  HE1 PHE A  30      10.327  10.103  -7.933  1.00  3.16           H  
ATOM    495  HE2 PHE A  30      13.513  11.723  -5.639  1.00  3.16           H  
ATOM    496  HZ  PHE A  30      11.223  11.893  -6.504  1.00  3.16           H  
ATOM    497  N   LYS A  31      15.910   6.138 -10.355  1.00  3.23           N  
ATOM    498  CA  LYS A  31      17.137   5.691 -11.003  1.00  3.23           C  
ATOM    499  C   LYS A  31      17.361   6.513 -12.278  1.00  3.23           C  
ATOM    500  O   LYS A  31      18.494   6.899 -12.576  1.00  3.23           O  
ATOM    501  CB  LYS A  31      17.098   4.201 -11.339  1.00  3.23           C  
ATOM    502  CG  LYS A  31      17.213   3.247 -10.142  1.00  3.23           C  
ATOM    503  CD  LYS A  31      17.150   1.805 -10.628  1.00  3.23           C  
ATOM    504  CE  LYS A  31      17.326   0.801  -9.508  1.00  3.23           C  
ATOM    505  NZ  LYS A  31      17.187  -0.602 -10.017  1.00  3.23           N  
ATOM    506  H   LYS A  31      15.107   5.511 -10.283  1.00  3.23           H  
ATOM    507  HA  LYS A  31      17.973   5.867 -10.331  1.00  3.23           H  
ATOM    508 1HB  LYS A  31      16.149   3.980 -11.839  1.00  3.23           H  
ATOM    509 2HB  LYS A  31      17.898   3.967 -12.039  1.00  3.23           H  
ATOM    510 1HG  LYS A  31      18.149   3.418  -9.611  1.00  3.23           H  
ATOM    511 2HG  LYS A  31      16.387   3.422  -9.450  1.00  3.23           H  
ATOM    512 1HD  LYS A  31      16.174   1.636 -11.087  1.00  3.23           H  
ATOM    513 2HD  LYS A  31      17.920   1.638 -11.379  1.00  3.23           H  
ATOM    514 1HE  LYS A  31      18.313   0.921  -9.061  1.00  3.23           H  
ATOM    515 2HE  LYS A  31      16.577   0.979  -8.752  1.00  3.23           H  
ATOM    516 1HZ  LYS A  31      17.296  -1.274  -9.266  1.00  3.23           H  
ATOM    517 2HZ  LYS A  31      16.267  -0.718 -10.429  1.00  3.23           H  
ATOM    518 3HZ  LYS A  31      17.887  -0.775 -10.717  1.00  3.23           H  
ATOM    519  N   LEU A  32      16.286   6.830 -13.016  1.00  3.34           N  
ATOM    520  CA  LEU A  32      16.423   7.632 -14.228  1.00  3.34           C  
ATOM    521  C   LEU A  32      16.944   9.024 -13.896  1.00  3.34           C  
ATOM    522  O   LEU A  32      17.788   9.559 -14.616  1.00  3.34           O  
ATOM    523  CB  LEU A  32      15.092   7.727 -14.983  1.00  3.34           C  
ATOM    524  CG  LEU A  32      14.610   6.422 -15.644  1.00  3.34           C  
ATOM    525  CD1 LEU A  32      13.197   6.607 -16.164  1.00  3.34           C  
ATOM    526  CD2 LEU A  32      15.550   6.060 -16.766  1.00  3.34           C  
ATOM    527  H   LEU A  32      15.365   6.479 -12.748  1.00  3.34           H  
ATOM    528  HA  LEU A  32      17.144   7.144 -14.880  1.00  3.34           H  
ATOM    529 1HB  LEU A  32      14.324   8.052 -14.289  1.00  3.34           H  
ATOM    530 2HB  LEU A  32      15.190   8.480 -15.762  1.00  3.34           H  
ATOM    531  HG  LEU A  32      14.605   5.623 -14.917  1.00  3.34           H  
ATOM    532 1HD1 LEU A  32      12.866   5.684 -16.625  1.00  3.34           H  
ATOM    533 2HD1 LEU A  32      12.540   6.858 -15.342  1.00  3.34           H  
ATOM    534 3HD1 LEU A  32      13.182   7.408 -16.900  1.00  3.34           H  
ATOM    535 1HD2 LEU A  32      15.213   5.134 -17.232  1.00  3.34           H  
ATOM    536 2HD2 LEU A  32      15.556   6.859 -17.507  1.00  3.34           H  
ATOM    537 3HD2 LEU A  32      16.553   5.924 -16.367  1.00  3.34           H  
ATOM    538  N   ILE A  33      16.495   9.600 -12.776  1.00  3.49           N  
ATOM    539  CA  ILE A  33      17.019  10.894 -12.374  1.00  3.49           C  
ATOM    540  C   ILE A  33      18.506  10.775 -12.072  1.00  3.49           C  
ATOM    541  O   ILE A  33      19.316  11.568 -12.534  1.00  3.49           O  
ATOM    542  CB  ILE A  33      16.331  11.479 -11.129  1.00  3.49           C  
ATOM    543  CG1 ILE A  33      14.864  11.857 -11.387  1.00  3.49           C  
ATOM    544  CG2 ILE A  33      17.097  12.667 -10.693  1.00  3.49           C  
ATOM    545  CD1 ILE A  33      14.094  12.187 -10.103  1.00  3.49           C  
ATOM    546  H   ILE A  33      15.769   9.142 -12.224  1.00  3.49           H  
ATOM    547  HA  ILE A  33      16.891  11.595 -13.203  1.00  3.49           H  
ATOM    548  HB  ILE A  33      16.337  10.731 -10.331  1.00  3.49           H  
ATOM    549 1HG1 ILE A  33      14.835  12.725 -12.041  1.00  3.49           H  
ATOM    550 2HG1 ILE A  33      14.365  11.033 -11.887  1.00  3.49           H  
ATOM    551 1HG2 ILE A  33      16.647  13.067  -9.820  1.00  3.49           H  
ATOM    552 2HG2 ILE A  33      18.121  12.385 -10.479  1.00  3.49           H  
ATOM    553 3HG2 ILE A  33      17.084  13.412 -11.488  1.00  3.49           H  
ATOM    554 1HD1 ILE A  33      13.085  12.452 -10.344  1.00  3.49           H  
ATOM    555 2HD1 ILE A  33      14.092  11.326  -9.442  1.00  3.49           H  
ATOM    556 3HD1 ILE A  33      14.566  13.023  -9.609  1.00  3.49           H  
ATOM    557  N   ALA A  34      18.882   9.745 -11.313  1.00  3.68           N  
ATOM    558  CA  ALA A  34      20.282   9.536 -10.964  1.00  3.68           C  
ATOM    559  C   ALA A  34      21.150   9.355 -12.218  1.00  3.68           C  
ATOM    560  O   ALA A  34      22.279   9.857 -12.303  1.00  3.68           O  
ATOM    561  CB  ALA A  34      20.399   8.318 -10.067  1.00  3.68           C  
ATOM    562  H   ALA A  34      18.177   9.108 -10.949  1.00  3.68           H  
ATOM    563  HA  ALA A  34      20.631  10.407 -10.429  1.00  3.68           H  
ATOM    564 1HB  ALA A  34      21.438   8.178  -9.780  1.00  3.68           H  
ATOM    565 2HB  ALA A  34      19.787   8.470  -9.180  1.00  3.68           H  
ATOM    566 3HB  ALA A  34      20.046   7.442 -10.603  1.00  3.68           H  
ATOM    567  N   ASN A  35      20.588   8.734 -13.243  1.00  3.91           N  
ATOM    568  CA  ASN A  35      21.314   8.447 -14.468  1.00  3.91           C  
ATOM    569  C   ASN A  35      21.381   9.655 -15.403  1.00  3.91           C  
ATOM    570  O   ASN A  35      21.981   9.581 -16.478  1.00  3.91           O  
ATOM    571  CB  ASN A  35      20.678   7.264 -15.165  1.00  3.91           C  
ATOM    572  CG  ASN A  35      20.895   5.966 -14.408  1.00  3.91           C  
ATOM    573  OD1 ASN A  35      21.875   5.806 -13.668  1.00  3.91           O  
ATOM    574  ND2 ASN A  35      19.992   5.036 -14.583  1.00  3.91           N  
ATOM    575  H   ASN A  35      19.648   8.356 -13.136  1.00  3.91           H  
ATOM    576  HA  ASN A  35      22.337   8.184 -14.203  1.00  3.91           H  
ATOM    577 1HB  ASN A  35      19.606   7.440 -15.259  1.00  3.91           H  
ATOM    578 2HB  ASN A  35      21.086   7.164 -16.169  1.00  3.91           H  
ATOM    579 1HD2 ASN A  35      20.078   4.161 -14.109  1.00  3.91           H  
ATOM    580 2HD2 ASN A  35      19.218   5.200 -15.191  1.00  3.91           H  
ATOM    581  N   ALA A  36      20.800  10.787 -14.978  1.00  4.16           N  
ATOM    582  CA  ALA A  36      20.827  12.020 -15.750  1.00  4.16           C  
ATOM    583  C   ALA A  36      22.162  12.735 -15.578  1.00  4.16           C  
ATOM    584  O   ALA A  36      22.433  13.721 -16.258  1.00  4.16           O  
ATOM    585  CB  ALA A  36      19.703  12.948 -15.317  1.00  4.16           C  
ATOM    586  H   ALA A  36      20.308  10.810 -14.086  1.00  4.16           H  
ATOM    587  HA  ALA A  36      20.702  11.765 -16.801  1.00  4.16           H  
ATOM    588 1HB  ALA A  36      19.726  13.853 -15.917  1.00  4.16           H  
ATOM    589 2HB  ALA A  36      18.743  12.443 -15.446  1.00  4.16           H  
ATOM    590 3HB  ALA A  36      19.835  13.211 -14.270  1.00  4.16           H  
ATOM    591  N   LYS A  37      22.996  12.232 -14.656  1.00  4.40           N  
ATOM    592  CA  LYS A  37      24.312  12.804 -14.356  1.00  4.40           C  
ATOM    593  C   LYS A  37      24.233  14.231 -13.813  1.00  4.40           C  
ATOM    594  O   LYS A  37      25.117  15.055 -14.052  1.00  4.40           O  
ATOM    595  CB  LYS A  37      25.200  12.766 -15.605  1.00  4.40           C  
ATOM    596  CG  LYS A  37      25.378  11.369 -16.199  1.00  4.40           C  
ATOM    597  CD  LYS A  37      26.312  11.388 -17.396  1.00  4.40           C  
ATOM    598  CE  LYS A  37      26.429  10.005 -18.024  1.00  4.40           C  
ATOM    599  NZ  LYS A  37      27.306  10.017 -19.229  1.00  4.40           N  
ATOM    600  H   LYS A  37      22.706  11.413 -14.117  1.00  4.40           H  
ATOM    601  HA  LYS A  37      24.777  12.186 -13.587  1.00  4.40           H  
ATOM    602 1HB  LYS A  37      24.816  13.426 -16.377  1.00  4.40           H  
ATOM    603 2HB  LYS A  37      26.192  13.133 -15.344  1.00  4.40           H  
ATOM    604 1HG  LYS A  37      25.780  10.701 -15.438  1.00  4.40           H  
ATOM    605 2HG  LYS A  37      24.408  10.981 -16.517  1.00  4.40           H  
ATOM    606 1HD  LYS A  37      25.928  12.085 -18.141  1.00  4.40           H  
ATOM    607 2HD  LYS A  37      27.301  11.723 -17.084  1.00  4.40           H  
ATOM    608 1HE  LYS A  37      26.843   9.314 -17.292  1.00  4.40           H  
ATOM    609 2HE  LYS A  37      25.435   9.661 -18.313  1.00  4.40           H  
ATOM    610 1HZ  LYS A  37      27.358   9.086 -19.618  1.00  4.40           H  
ATOM    611 2HZ  LYS A  37      26.924  10.648 -19.919  1.00  4.40           H  
ATOM    612 3HZ  LYS A  37      28.232  10.324 -18.969  1.00  4.40           H  
ATOM    613  N   THR A  38      23.191  14.484 -13.024  1.00  4.58           N  
ATOM    614  CA  THR A  38      22.965  15.749 -12.331  1.00  4.58           C  
ATOM    615  C   THR A  38      23.048  15.490 -10.829  1.00  4.58           C  
ATOM    616  O   THR A  38      22.887  16.389 -10.006  1.00  4.58           O  
ATOM    617  CB  THR A  38      21.586  16.332 -12.682  1.00  4.58           C  
ATOM    618  OG1 THR A  38      20.566  15.426 -12.264  1.00  4.58           O  
ATOM    619  CG2 THR A  38      21.472  16.529 -14.174  1.00  4.58           C  
ATOM    620  H   THR A  38      22.505  13.754 -12.917  1.00  4.58           H  
ATOM    621  HA  THR A  38      23.743  16.461 -12.609  1.00  4.58           H  
ATOM    622  HB  THR A  38      21.454  17.286 -12.177  1.00  4.58           H  
ATOM    623  HG1 THR A  38      20.541  15.398 -11.302  1.00  4.58           H  
ATOM    624 1HG2 THR A  38      20.492  16.938 -14.414  1.00  4.58           H  
ATOM    625 2HG2 THR A  38      22.246  17.218 -14.510  1.00  4.58           H  
ATOM    626 3HG2 THR A  38      21.596  15.577 -14.678  1.00  4.58           H  
ATOM    627  N   VAL A  39      23.276  14.220 -10.510  1.00  4.64           N  
ATOM    628  CA  VAL A  39      23.333  13.668  -9.164  1.00  4.64           C  
ATOM    629  C   VAL A  39      24.686  13.034  -8.860  1.00  4.64           C  
ATOM    630  O   VAL A  39      25.196  12.239  -9.645  1.00  4.64           O  
ATOM    631  CB  VAL A  39      22.266  12.564  -9.021  1.00  4.64           C  
ATOM    632  CG1 VAL A  39      22.350  11.908  -7.685  1.00  4.64           C  
ATOM    633  CG2 VAL A  39      20.880  13.144  -9.196  1.00  4.64           C  
ATOM    634  H   VAL A  39      23.421  13.584 -11.274  1.00  4.64           H  
ATOM    635  HA  VAL A  39      23.139  14.466  -8.449  1.00  4.64           H  
ATOM    636  HB  VAL A  39      22.454  11.801  -9.777  1.00  4.64           H  
ATOM    637 1HG1 VAL A  39      21.616  11.144  -7.660  1.00  4.64           H  
ATOM    638 2HG1 VAL A  39      23.332  11.466  -7.537  1.00  4.64           H  
ATOM    639 3HG1 VAL A  39      22.152  12.635  -6.909  1.00  4.64           H  
ATOM    640 1HG2 VAL A  39      20.140  12.354  -9.097  1.00  4.64           H  
ATOM    641 2HG2 VAL A  39      20.710  13.898  -8.426  1.00  4.64           H  
ATOM    642 3HG2 VAL A  39      20.793  13.595 -10.181  1.00  4.64           H  
ATOM    643  N   GLU A  40      25.254  13.381  -7.715  1.00  4.56           N  
ATOM    644  CA  GLU A  40      26.505  12.787  -7.270  1.00  4.56           C  
ATOM    645  C   GLU A  40      26.211  11.974  -6.023  1.00  4.56           C  
ATOM    646  O   GLU A  40      26.093  12.527  -4.931  1.00  4.56           O  
ATOM    647  CB  GLU A  40      27.551  13.862  -6.979  1.00  4.56           C  
ATOM    648  CG  GLU A  40      27.967  14.680  -8.201  1.00  4.56           C  
ATOM    649  CD  GLU A  40      29.019  15.733  -7.896  1.00  4.56           C  
ATOM    650  OE1 GLU A  40      29.416  15.846  -6.760  1.00  4.56           O  
ATOM    651  OE2 GLU A  40      29.420  16.420  -8.806  1.00  4.56           O  
ATOM    652  H   GLU A  40      24.791  14.052  -7.121  1.00  4.56           H  
ATOM    653  HA  GLU A  40      26.886  12.119  -8.041  1.00  4.56           H  
ATOM    654 1HB  GLU A  40      27.162  14.551  -6.230  1.00  4.56           H  
ATOM    655 2HB  GLU A  40      28.444  13.395  -6.565  1.00  4.56           H  
ATOM    656 1HG  GLU A  40      28.356  14.001  -8.960  1.00  4.56           H  
ATOM    657 2HG  GLU A  40      27.082  15.167  -8.610  1.00  4.56           H  
ATOM    658  N   GLY A  41      26.069  10.660  -6.182  1.00  4.38           N  
ATOM    659  CA  GLY A  41      25.622   9.863  -5.048  1.00  4.38           C  
ATOM    660  C   GLY A  41      25.487   8.370  -5.337  1.00  4.38           C  
ATOM    661  O   GLY A  41      25.917   7.887  -6.387  1.00  4.38           O  
ATOM    662  H   GLY A  41      26.213  10.238  -7.087  1.00  4.38           H  
ATOM    663 1HA  GLY A  41      26.297  10.013  -4.204  1.00  4.38           H  
ATOM    664 2HA  GLY A  41      24.652  10.252  -4.753  1.00  4.38           H  
ATOM    665  N   VAL A  42      24.945   7.637  -4.354  1.00  4.16           N  
ATOM    666  CA  VAL A  42      24.785   6.183  -4.454  1.00  4.16           C  
ATOM    667  C   VAL A  42      23.367   5.724  -4.142  1.00  4.16           C  
ATOM    668  O   VAL A  42      22.880   5.907  -3.027  1.00  4.16           O  
ATOM    669  CB  VAL A  42      25.742   5.467  -3.481  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      25.542   3.960  -3.574  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      27.184   5.832  -3.817  1.00  4.16           C  
ATOM    672  H   VAL A  42      24.588   8.140  -3.542  1.00  4.16           H  
ATOM    673  HA  VAL A  42      25.029   5.879  -5.470  1.00  4.16           H  
ATOM    674  HB  VAL A  42      25.511   5.770  -2.459  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      26.214   3.460  -2.876  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      24.510   3.705  -3.323  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      25.759   3.625  -4.588  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      27.855   5.324  -3.127  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      27.406   5.520  -4.840  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      27.327   6.905  -3.728  1.00  4.16           H  
ATOM    681  N   TRP A  43      22.717   5.084  -5.113  1.00  4.00           N  
ATOM    682  CA  TRP A  43      21.352   4.629  -4.883  1.00  4.00           C  
ATOM    683  C   TRP A  43      21.278   3.436  -3.923  1.00  4.00           C  
ATOM    684  O   TRP A  43      22.039   2.473  -4.057  1.00  4.00           O  
ATOM    685  CB  TRP A  43      20.663   4.300  -6.209  1.00  4.00           C  
ATOM    686  CG  TRP A  43      19.238   3.823  -6.058  1.00  4.00           C  
ATOM    687  CD1 TRP A  43      18.113   4.592  -5.965  1.00  4.00           C  
ATOM    688  CD2 TRP A  43      18.790   2.457  -6.010  1.00  4.00           C  
ATOM    689  NE1 TRP A  43      17.005   3.795  -5.861  1.00  4.00           N  
ATOM    690  CE2 TRP A  43      17.404   2.485  -5.887  1.00  4.00           C  
ATOM    691  CE3 TRP A  43      19.448   1.224  -6.058  1.00  4.00           C  
ATOM    692  CZ2 TRP A  43      16.666   1.333  -5.825  1.00  4.00           C  
ATOM    693  CZ3 TRP A  43      18.693   0.067  -5.990  1.00  4.00           C  
ATOM    694  CH2 TRP A  43      17.340   0.127  -5.877  1.00  4.00           C  
ATOM    695  H   TRP A  43      23.158   4.943  -6.008  1.00  4.00           H  
ATOM    696  HA  TRP A  43      20.819   5.454  -4.444  1.00  4.00           H  
ATOM    697 1HB  TRP A  43      20.657   5.188  -6.841  1.00  4.00           H  
ATOM    698 2HB  TRP A  43      21.228   3.529  -6.728  1.00  4.00           H  
ATOM    699  HD1 TRP A  43      18.102   5.669  -5.972  1.00  4.00           H  
ATOM    700  HE1 TRP A  43      16.055   4.121  -5.781  1.00  4.00           H  
ATOM    701  HE3 TRP A  43      20.535   1.177  -6.152  1.00  4.00           H  
ATOM    702  HZ2 TRP A  43      15.597   1.331  -5.735  1.00  4.00           H  
ATOM    703  HZ3 TRP A  43      19.205  -0.891  -6.029  1.00  4.00           H  
ATOM    704  HH2 TRP A  43      16.767  -0.805  -5.832  1.00  4.00           H  
ATOM    705  N   THR A  44      20.329   3.509  -2.983  1.00  3.93           N  
ATOM    706  CA  THR A  44      20.045   2.469  -1.994  1.00  3.93           C  
ATOM    707  C   THR A  44      18.550   2.152  -1.854  1.00  3.93           C  
ATOM    708  O   THR A  44      17.716   3.059  -1.810  1.00  3.93           O  
ATOM    709  CB  THR A  44      20.598   2.868  -0.599  1.00  3.93           C  
ATOM    710  OG1 THR A  44      22.025   3.034  -0.667  1.00  3.93           O  
ATOM    711  CG2 THR A  44      20.247   1.819   0.476  1.00  3.93           C  
ATOM    712  H   THR A  44      19.780   4.367  -2.959  1.00  3.93           H  
ATOM    713  HA  THR A  44      20.548   1.555  -2.314  1.00  3.93           H  
ATOM    714  HB  THR A  44      20.161   3.812  -0.306  1.00  3.93           H  
ATOM    715  HG1 THR A  44      22.240   3.819  -1.189  1.00  3.93           H  
ATOM    716 1HG2 THR A  44      20.647   2.140   1.436  1.00  3.93           H  
ATOM    717 2HG2 THR A  44      19.169   1.715   0.562  1.00  3.93           H  
ATOM    718 3HG2 THR A  44      20.685   0.858   0.205  1.00  3.93           H  
ATOM    719  N   LEU A  45      18.202   0.870  -1.739  1.00  3.95           N  
ATOM    720  CA  LEU A  45      16.814   0.501  -1.451  1.00  3.95           C  
ATOM    721  C   LEU A  45      16.632  -0.418  -0.268  1.00  3.95           C  
ATOM    722  O   LEU A  45      17.208  -1.507  -0.186  1.00  3.95           O  
ATOM    723  CB  LEU A  45      16.130  -0.106  -2.670  1.00  3.95           C  
ATOM    724  CG  LEU A  45      14.725  -0.793  -2.455  1.00  3.95           C  
ATOM    725  CD1 LEU A  45      13.670   0.191  -1.945  1.00  3.95           C  
ATOM    726  CD2 LEU A  45      14.289  -1.356  -3.796  1.00  3.95           C  
ATOM    727  H   LEU A  45      18.909   0.151  -1.814  1.00  3.95           H  
ATOM    728  HA  LEU A  45      16.277   1.415  -1.218  1.00  3.95           H  
ATOM    729 1HB  LEU A  45      15.948   0.705  -3.344  1.00  3.95           H  
ATOM    730 2HB  LEU A  45      16.798  -0.823  -3.138  1.00  3.95           H  
ATOM    731  HG  LEU A  45      14.814  -1.601  -1.733  1.00  3.95           H  
ATOM    732 1HD1 LEU A  45      12.715  -0.319  -1.840  1.00  3.95           H  
ATOM    733 2HD1 LEU A  45      13.940   0.585  -1.008  1.00  3.95           H  
ATOM    734 3HD1 LEU A  45      13.577   0.978  -2.613  1.00  3.95           H  
ATOM    735 1HD2 LEU A  45      13.324  -1.853  -3.687  1.00  3.95           H  
ATOM    736 2HD2 LEU A  45      14.201  -0.550  -4.522  1.00  3.95           H  
ATOM    737 3HD2 LEU A  45      15.029  -2.072  -4.147  1.00  3.95           H  
ATOM    738  N   LYS A  46      15.795   0.049   0.644  1.00  4.03           N  
ATOM    739  CA  LYS A  46      15.393  -0.677   1.823  1.00  4.03           C  
ATOM    740  C   LYS A  46      13.984  -1.223   1.571  1.00  4.03           C  
ATOM    741  O   LYS A  46      12.972  -0.559   1.846  1.00  4.03           O  
ATOM    742  CB  LYS A  46      15.473   0.241   3.031  1.00  4.03           C  
ATOM    743  CG  LYS A  46      16.902   0.705   3.338  1.00  4.03           C  
ATOM    744  CD  LYS A  46      16.959   1.649   4.524  1.00  4.03           C  
ATOM    745  CE  LYS A  46      18.394   2.084   4.807  1.00  4.03           C  
ATOM    746  NZ  LYS A  46      18.473   3.023   5.963  1.00  4.03           N  
ATOM    747  H   LYS A  46      15.391   0.974   0.477  1.00  4.03           H  
ATOM    748  HA  LYS A  46      16.069  -1.521   1.973  1.00  4.03           H  
ATOM    749 1HB  LYS A  46      14.858   1.122   2.858  1.00  4.03           H  
ATOM    750 2HB  LYS A  46      15.092  -0.272   3.909  1.00  4.03           H  
ATOM    751 1HG  LYS A  46      17.528  -0.164   3.541  1.00  4.03           H  
ATOM    752 2HG  LYS A  46      17.305   1.221   2.465  1.00  4.03           H  
ATOM    753 1HD  LYS A  46      16.364   2.536   4.306  1.00  4.03           H  
ATOM    754 2HD  LYS A  46      16.548   1.159   5.407  1.00  4.03           H  
ATOM    755 1HE  LYS A  46      18.996   1.203   5.026  1.00  4.03           H  
ATOM    756 2HE  LYS A  46      18.798   2.577   3.921  1.00  4.03           H  
ATOM    757 1HZ  LYS A  46      19.436   3.287   6.118  1.00  4.03           H  
ATOM    758 2HZ  LYS A  46      17.927   3.850   5.766  1.00  4.03           H  
ATOM    759 3HZ  LYS A  46      18.112   2.571   6.791  1.00  4.03           H  
ATOM    760  N   ASP A  47      13.916  -2.428   0.992  1.00  4.10           N  
ATOM    761  CA  ASP A  47      12.649  -2.998   0.518  1.00  4.10           C  
ATOM    762  C   ASP A  47      11.616  -3.200   1.618  1.00  4.10           C  
ATOM    763  O   ASP A  47      10.418  -3.071   1.373  1.00  4.10           O  
ATOM    764  CB  ASP A  47      12.884  -4.332  -0.201  1.00  4.10           C  
ATOM    765  CG  ASP A  47      11.612  -4.861  -0.903  1.00  4.10           C  
ATOM    766  OD1 ASP A  47      11.126  -4.197  -1.805  1.00  4.10           O  
ATOM    767  OD2 ASP A  47      11.136  -5.906  -0.538  1.00  4.10           O  
ATOM    768  H   ASP A  47      14.780  -2.930   0.820  1.00  4.10           H  
ATOM    769  HA  ASP A  47      12.229  -2.308  -0.210  1.00  4.10           H  
ATOM    770 1HB  ASP A  47      13.673  -4.211  -0.946  1.00  4.10           H  
ATOM    771 2HB  ASP A  47      13.220  -5.080   0.519  1.00  4.10           H  
ATOM    772  N   GLU A  48      12.078  -3.459   2.836  1.00  4.10           N  
ATOM    773  CA  GLU A  48      11.188  -3.686   3.973  1.00  4.10           C  
ATOM    774  C   GLU A  48      10.331  -2.459   4.285  1.00  4.10           C  
ATOM    775  O   GLU A  48       9.258  -2.581   4.880  1.00  4.10           O  
ATOM    776  CB  GLU A  48      11.995  -4.073   5.215  1.00  4.10           C  
ATOM    777  CG  GLU A  48      12.653  -5.448   5.133  1.00  4.10           C  
ATOM    778  CD  GLU A  48      13.461  -5.802   6.363  1.00  4.10           C  
ATOM    779  OE1 GLU A  48      13.619  -4.960   7.215  1.00  4.10           O  
ATOM    780  OE2 GLU A  48      13.916  -6.920   6.447  1.00  4.10           O  
ATOM    781  H   GLU A  48      13.074  -3.526   2.968  1.00  4.10           H  
ATOM    782  HA  GLU A  48      10.520  -4.510   3.722  1.00  4.10           H  
ATOM    783 1HB  GLU A  48      12.778  -3.332   5.382  1.00  4.10           H  
ATOM    784 2HB  GLU A  48      11.343  -4.061   6.090  1.00  4.10           H  
ATOM    785 1HG  GLU A  48      11.877  -6.200   4.993  1.00  4.10           H  
ATOM    786 2HG  GLU A  48      13.301  -5.470   4.257  1.00  4.10           H  
ATOM    787  N   ILE A  49      10.838  -1.276   3.943  1.00  3.97           N  
ATOM    788  CA  ILE A  49      10.148  -0.027   4.204  1.00  3.97           C  
ATOM    789  C   ILE A  49       9.853   0.740   2.912  1.00  3.97           C  
ATOM    790  O   ILE A  49       9.231   1.801   2.941  1.00  3.97           O  
ATOM    791  CB  ILE A  49      10.953   0.827   5.198  1.00  3.97           C  
ATOM    792  CG1 ILE A  49      12.305   1.150   4.608  1.00  3.97           C  
ATOM    793  CG2 ILE A  49      11.114   0.086   6.521  1.00  3.97           C  
ATOM    794  CD1 ILE A  49      13.088   2.171   5.391  1.00  3.97           C  
ATOM    795  H   ILE A  49      11.718  -1.237   3.433  1.00  3.97           H  
ATOM    796  HA  ILE A  49       9.192  -0.258   4.672  1.00  3.97           H  
ATOM    797  HB  ILE A  49      10.432   1.767   5.369  1.00  3.97           H  
ATOM    798 1HG1 ILE A  49      12.880   0.231   4.557  1.00  3.97           H  
ATOM    799 2HG1 ILE A  49      12.166   1.515   3.602  1.00  3.97           H  
ATOM    800 1HG2 ILE A  49      11.677   0.702   7.220  1.00  3.97           H  
ATOM    801 2HG2 ILE A  49      10.129  -0.130   6.939  1.00  3.97           H  
ATOM    802 3HG2 ILE A  49      11.647  -0.851   6.357  1.00  3.97           H  
ATOM    803 1HD1 ILE A  49      14.037   2.347   4.907  1.00  3.97           H  
ATOM    804 2HD1 ILE A  49      12.529   3.103   5.434  1.00  3.97           H  
ATOM    805 3HD1 ILE A  49      13.259   1.804   6.401  1.00  3.97           H  
ATOM    806  N   LYS A  50      10.304   0.195   1.771  1.00  3.74           N  
ATOM    807  CA  LYS A  50      10.112   0.791   0.445  1.00  3.74           C  
ATOM    808  C   LYS A  50      10.671   2.202   0.352  1.00  3.74           C  
ATOM    809  O   LYS A  50      10.035   3.101  -0.219  1.00  3.74           O  
ATOM    810  CB  LYS A  50       8.637   0.780   0.046  1.00  3.74           C  
ATOM    811  CG  LYS A  50       7.981  -0.599   0.055  1.00  3.74           C  
ATOM    812  CD  LYS A  50       8.551  -1.508  -1.042  1.00  3.74           C  
ATOM    813  CE  LYS A  50       7.845  -2.865  -1.049  1.00  3.74           C  
ATOM    814  NZ  LYS A  50       8.387  -3.790  -2.099  1.00  3.74           N  
ATOM    815  H   LYS A  50      10.843  -0.662   1.825  1.00  3.74           H  
ATOM    816  HA  LYS A  50      10.660   0.177  -0.274  1.00  3.74           H  
ATOM    817 1HB  LYS A  50       8.062   1.428   0.708  1.00  3.74           H  
ATOM    818 2HB  LYS A  50       8.533   1.182  -0.963  1.00  3.74           H  
ATOM    819 1HG  LYS A  50       8.155  -1.079   1.022  1.00  3.74           H  
ATOM    820 2HG  LYS A  50       6.907  -0.485  -0.093  1.00  3.74           H  
ATOM    821 1HD  LYS A  50       8.436  -1.032  -2.016  1.00  3.74           H  
ATOM    822 2HD  LYS A  50       9.618  -1.680  -0.858  1.00  3.74           H  
ATOM    823 1HE  LYS A  50       7.980  -3.332  -0.072  1.00  3.74           H  
ATOM    824 2HE  LYS A  50       6.781  -2.712  -1.226  1.00  3.74           H  
ATOM    825 1HZ  LYS A  50       7.907  -4.668  -2.057  1.00  3.74           H  
ATOM    826 2HZ  LYS A  50       8.270  -3.386  -3.005  1.00  3.74           H  
ATOM    827 3HZ  LYS A  50       9.390  -3.963  -1.945  1.00  3.74           H  
ATOM    828  N   THR A  51      11.867   2.375   0.905  1.00  3.47           N  
ATOM    829  CA  THR A  51      12.547   3.658   0.841  1.00  3.47           C  
ATOM    830  C   THR A  51      13.659   3.591  -0.183  1.00  3.47           C  
ATOM    831  O   THR A  51      14.533   2.719  -0.126  1.00  3.47           O  
ATOM    832  CB  THR A  51      13.108   4.110   2.202  1.00  3.47           C  
ATOM    833  OG1 THR A  51      12.037   4.269   3.147  1.00  3.47           O  
ATOM    834  CG2 THR A  51      13.845   5.444   2.052  1.00  3.47           C  
ATOM    835  H   THR A  51      12.304   1.567   1.354  1.00  3.47           H  
ATOM    836  HA  THR A  51      11.838   4.412   0.508  1.00  3.47           H  
ATOM    837  HB  THR A  51      13.799   3.358   2.573  1.00  3.47           H  
ATOM    838  HG1 THR A  51      11.475   3.483   3.144  1.00  3.47           H  
ATOM    839 1HG2 THR A  51      14.238   5.755   3.018  1.00  3.47           H  
ATOM    840 2HG2 THR A  51      14.671   5.335   1.348  1.00  3.47           H  
ATOM    841 3HG2 THR A  51      13.159   6.203   1.680  1.00  3.47           H  
ATOM    842  N   PHE A  52      13.621   4.533  -1.112  1.00  3.23           N  
ATOM    843  CA  PHE A  52      14.564   4.615  -2.208  1.00  3.23           C  
ATOM    844  C   PHE A  52      15.385   5.867  -1.991  1.00  3.23           C  
ATOM    845  O   PHE A  52      14.841   6.981  -2.027  1.00  3.23           O  
ATOM    846  CB  PHE A  52      13.822   4.788  -3.527  1.00  3.23           C  
ATOM    847  CG  PHE A  52      12.813   3.733  -3.799  1.00  3.23           C  
ATOM    848  CD1 PHE A  52      11.521   3.847  -3.267  1.00  3.23           C  
ATOM    849  CD2 PHE A  52      13.107   2.656  -4.551  1.00  3.23           C  
ATOM    850  CE1 PHE A  52      10.576   2.870  -3.498  1.00  3.23           C  
ATOM    851  CE2 PHE A  52      12.167   1.678  -4.769  1.00  3.23           C  
ATOM    852  CZ  PHE A  52      10.906   1.785  -4.249  1.00  3.23           C  
ATOM    853  H   PHE A  52      12.874   5.221  -1.055  1.00  3.23           H  
ATOM    854  HA  PHE A  52      15.215   3.740  -2.219  1.00  3.23           H  
ATOM    855 1HB  PHE A  52      13.361   5.720  -3.543  1.00  3.23           H  
ATOM    856 2HB  PHE A  52      14.545   4.776  -4.340  1.00  3.23           H  
ATOM    857  HD1 PHE A  52      11.266   4.717  -2.653  1.00  3.23           H  
ATOM    858  HD2 PHE A  52      14.098   2.564  -4.958  1.00  3.23           H  
ATOM    859  HE1 PHE A  52       9.580   2.957  -3.073  1.00  3.23           H  
ATOM    860  HE2 PHE A  52      12.431   0.802  -5.353  1.00  3.23           H  
ATOM    861  HZ  PHE A  52      10.184   1.003  -4.437  1.00  3.23           H  
ATOM    862  N   THR A  53      16.669   5.695  -1.750  1.00  3.06           N  
ATOM    863  CA  THR A  53      17.513   6.836  -1.481  1.00  3.06           C  
ATOM    864  C   THR A  53      18.459   7.021  -2.649  1.00  3.06           C  
ATOM    865  O   THR A  53      19.112   6.080  -3.080  1.00  3.06           O  
ATOM    866  CB  THR A  53      18.321   6.624  -0.186  1.00  3.06           C  
ATOM    867  OG1 THR A  53      17.438   6.429   0.919  1.00  3.06           O  
ATOM    868  CG2 THR A  53      19.172   7.825   0.077  1.00  3.06           C  
ATOM    869  H   THR A  53      17.059   4.756  -1.740  1.00  3.06           H  
ATOM    870  HA  THR A  53      16.905   7.733  -1.393  1.00  3.06           H  
ATOM    871  HB  THR A  53      18.956   5.754  -0.293  1.00  3.06           H  
ATOM    872  HG1 THR A  53      16.707   7.041   0.848  1.00  3.06           H  
ATOM    873 1HG2 THR A  53      19.750   7.674   0.986  1.00  3.06           H  
ATOM    874 2HG2 THR A  53      19.828   7.956  -0.752  1.00  3.06           H  
ATOM    875 3HG2 THR A  53      18.563   8.701   0.185  1.00  3.06           H  
ATOM    876  N   VAL A  54      18.524   8.231  -3.171  1.00  2.96           N  
ATOM    877  CA  VAL A  54      19.412   8.550  -4.281  1.00  2.96           C  
ATOM    878  C   VAL A  54      20.674   9.235  -3.774  1.00  2.96           C  
ATOM    879  O   VAL A  54      21.757   9.035  -4.322  1.00  2.96           O  
ATOM    880  CB  VAL A  54      18.744   9.434  -5.317  1.00  2.96           C  
ATOM    881  CG1 VAL A  54      19.758   9.782  -6.338  1.00  2.96           C  
ATOM    882  CG2 VAL A  54      17.579   8.736  -5.956  1.00  2.96           C  
ATOM    883  H   VAL A  54      17.942   8.962  -2.778  1.00  2.96           H  
ATOM    884  HA  VAL A  54      19.700   7.624  -4.772  1.00  2.96           H  
ATOM    885  HB  VAL A  54      18.405  10.347  -4.835  1.00  2.96           H  
ATOM    886 1HG1 VAL A  54      19.333  10.425  -7.100  1.00  2.96           H  
ATOM    887 2HG1 VAL A  54      20.578  10.297  -5.833  1.00  2.96           H  
ATOM    888 3HG1 VAL A  54      20.123   8.872  -6.806  1.00  2.96           H  
ATOM    889 1HG2 VAL A  54      17.132   9.397  -6.701  1.00  2.96           H  
ATOM    890 2HG2 VAL A  54      17.921   7.834  -6.445  1.00  2.96           H  
ATOM    891 3HG2 VAL A  54      16.839   8.486  -5.192  1.00  2.96           H  
ATOM    892  N   THR A  55      20.491  10.084  -2.756  1.00  2.92           N  
ATOM    893  CA  THR A  55      21.521  10.909  -2.089  1.00  2.92           C  
ATOM    894  C   THR A  55      21.946  12.066  -3.003  1.00  2.92           C  
ATOM    895  O   THR A  55      21.335  12.278  -4.054  1.00  2.92           O  
ATOM    896  CB  THR A  55      22.816  10.126  -1.617  1.00  2.92           C  
ATOM    897  OG1 THR A  55      23.620   9.738  -2.722  1.00  2.92           O  
ATOM    898  CG2 THR A  55      22.462   8.869  -0.849  1.00  2.92           C  
ATOM    899  H   THR A  55      19.531  10.174  -2.427  1.00  2.92           H  
ATOM    900  HA  THR A  55      21.076  11.350  -1.197  1.00  2.92           H  
ATOM    901  HB  THR A  55      23.397  10.761  -0.957  1.00  2.92           H  
ATOM    902  HG1 THR A  55      23.050   9.437  -3.428  1.00  2.92           H  
ATOM    903 1HG2 THR A  55      23.377   8.374  -0.530  1.00  2.92           H  
ATOM    904 2HG2 THR A  55      21.869   9.131   0.024  1.00  2.92           H  
ATOM    905 3HG2 THR A  55      21.906   8.191  -1.486  1.00  2.92           H  
ATOM    906  N   GLU A  56      22.944  12.823  -2.528  1.00  2.91           N  
ATOM    907  CA  GLU A  56      23.537  14.031  -3.121  1.00  2.91           C  
ATOM    908  C   GLU A  56      23.220  15.203  -2.213  1.00  2.91           C  
ATOM    909  O   GLU A  56      22.938  14.997  -1.032  1.00  2.91           O  
ATOM    910  OXT GLU A  56      23.009  16.308  -2.703  1.00  2.91           O  
ATOM    911  CB  GLU A  56      23.057  14.319  -4.554  1.00  2.91           C  
ATOM    912  CG  GLU A  56      23.835  15.436  -5.294  1.00  2.91           C  
ATOM    913  CD  GLU A  56      23.366  16.822  -4.996  1.00  2.91           C  
ATOM    914  OE1 GLU A  56      22.219  16.967  -4.682  1.00  2.91           O  
ATOM    915  OE2 GLU A  56      24.151  17.741  -5.098  1.00  2.91           O  
ATOM    916  H   GLU A  56      23.350  12.520  -1.656  1.00  2.91           H  
ATOM    917  HA  GLU A  56      24.622  13.907  -3.156  1.00  2.91           H  
ATOM    918 1HB  GLU A  56      23.200  13.430  -5.147  1.00  2.91           H  
ATOM    919 2HB  GLU A  56      21.999  14.586  -4.564  1.00  2.91           H  
ATOM    920 1HG  GLU A  56      24.897  15.355  -5.057  1.00  2.91           H  
ATOM    921 2HG  GLU A  56      23.715  15.279  -6.349  1.00  2.91           H  
TER     922
ENDMDL

REMARK ID 698214 MODEL 2 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.498   3.214  -2.379  1.00  4.46           N  
ATOM      2  CA  THR A   1       0.754   2.928  -0.975  1.00  4.46           C  
ATOM      3  C   THR A   1       1.691   3.949  -0.364  1.00  4.46           C  
ATOM      4  O   THR A   1       2.762   4.228  -0.901  1.00  4.46           O  
ATOM      5  CB  THR A   1       1.348   1.517  -0.776  1.00  4.46           C  
ATOM      6  OG1 THR A   1       0.407   0.535  -1.236  1.00  4.46           O  
ATOM      7  CG2 THR A   1       1.673   1.266   0.715  1.00  4.46           C  
ATOM      8 1H   THR A   1      -0.431   2.904  -2.625  1.00  4.46           H  
ATOM      9 2H   THR A   1       0.573   4.210  -2.529  1.00  4.46           H  
ATOM     10 3H   THR A   1       1.178   2.733  -2.950  1.00  4.46           H  
ATOM     11  HA  THR A   1      -0.192   2.979  -0.435  1.00  4.46           H  
ATOM     12  HB  THR A   1       2.267   1.426  -1.358  1.00  4.46           H  
ATOM     13  HG1 THR A   1       0.246   0.667  -2.172  1.00  4.46           H  
ATOM     14 1HG2 THR A   1       2.092   0.269   0.834  1.00  4.46           H  
ATOM     15 2HG2 THR A   1       2.396   1.999   1.065  1.00  4.46           H  
ATOM     16 3HG2 THR A   1       0.766   1.350   1.310  1.00  4.46           H  
ATOM     17  N   THR A   2       1.276   4.498   0.766  1.00  4.08           N  
ATOM     18  CA  THR A   2       2.103   5.424   1.517  1.00  4.08           C  
ATOM     19  C   THR A   2       2.682   4.608   2.661  1.00  4.08           C  
ATOM     20  O   THR A   2       1.938   3.923   3.357  1.00  4.08           O  
ATOM     21  CB  THR A   2       1.281   6.610   2.049  1.00  4.08           C  
ATOM     22  OG1 THR A   2       0.692   7.313   0.946  1.00  4.08           O  
ATOM     23  CG2 THR A   2       2.180   7.561   2.814  1.00  4.08           C  
ATOM     24  H   THR A   2       0.374   4.242   1.142  1.00  4.08           H  
ATOM     25  HA  THR A   2       2.919   5.790   0.894  1.00  4.08           H  
ATOM     26  HB  THR A   2       0.495   6.245   2.709  1.00  4.08           H  
ATOM     27  HG1 THR A   2       0.237   8.096   1.269  1.00  4.08           H  
ATOM     28 1HG2 THR A   2       1.593   8.399   3.187  1.00  4.08           H  
ATOM     29 2HG2 THR A   2       2.628   7.044   3.637  1.00  4.08           H  
ATOM     30 3HG2 THR A   2       2.961   7.931   2.152  1.00  4.08           H  
ATOM     31  N   TYR A   3       3.996   4.651   2.843  1.00  3.73           N  
ATOM     32  CA  TYR A   3       4.626   3.795   3.847  1.00  3.73           C  
ATOM     33  C   TYR A   3       4.701   4.478   5.221  1.00  3.73           C  
ATOM     34  O   TYR A   3       4.809   3.827   6.257  1.00  3.73           O  
ATOM     35  CB  TYR A   3       5.992   3.394   3.303  1.00  3.73           C  
ATOM     36  CG  TYR A   3       5.844   2.759   1.939  1.00  3.73           C  
ATOM     37  CD1 TYR A   3       6.148   3.505   0.820  1.00  3.73           C  
ATOM     38  CD2 TYR A   3       5.356   1.482   1.797  1.00  3.73           C  
ATOM     39  CE1 TYR A   3       5.966   2.985  -0.436  1.00  3.73           C  
ATOM     40  CE2 TYR A   3       5.170   0.951   0.525  1.00  3.73           C  
ATOM     41  CZ  TYR A   3       5.471   1.706  -0.589  1.00  3.73           C  
ATOM     42  OH  TYR A   3       5.272   1.194  -1.863  1.00  3.73           O  
ATOM     43  H   TYR A   3       4.560   5.238   2.243  1.00  3.73           H  
ATOM     44  HA  TYR A   3       4.022   2.890   3.966  1.00  3.73           H  
ATOM     45 1HB  TYR A   3       6.649   4.262   3.226  1.00  3.73           H  
ATOM     46 2HB  TYR A   3       6.448   2.664   3.962  1.00  3.73           H  
ATOM     47  HD1 TYR A   3       6.520   4.517   0.929  1.00  3.73           H  
ATOM     48  HD2 TYR A   3       5.109   0.902   2.675  1.00  3.73           H  
ATOM     49  HE1 TYR A   3       6.198   3.593  -1.307  1.00  3.73           H  
ATOM     50  HE2 TYR A   3       4.774  -0.057   0.410  1.00  3.73           H  
ATOM     51  HH  TYR A   3       5.681   1.783  -2.521  1.00  3.73           H  
ATOM     52  N   LYS A   4       4.651   5.811   5.223  1.00  3.46           N  
ATOM     53  CA  LYS A   4       4.680   6.617   6.451  1.00  3.46           C  
ATOM     54  C   LYS A   4       5.837   6.321   7.405  1.00  3.46           C  
ATOM     55  O   LYS A   4       5.633   6.291   8.617  1.00  3.46           O  
ATOM     56  CB  LYS A   4       3.380   6.409   7.238  1.00  3.46           C  
ATOM     57  CG  LYS A   4       2.121   6.805   6.486  1.00  3.46           C  
ATOM     58  CD  LYS A   4       0.882   6.669   7.341  1.00  3.46           C  
ATOM     59  CE  LYS A   4      -0.366   7.033   6.548  1.00  3.46           C  
ATOM     60  NZ  LYS A   4      -1.607   6.876   7.360  1.00  3.46           N  
ATOM     61  H   LYS A   4       4.564   6.281   4.337  1.00  3.46           H  
ATOM     62  HA  LYS A   4       4.755   7.666   6.161  1.00  3.46           H  
ATOM     63 1HB  LYS A   4       3.280   5.364   7.534  1.00  3.46           H  
ATOM     64 2HB  LYS A   4       3.417   6.997   8.154  1.00  3.46           H  
ATOM     65 1HG  LYS A   4       2.207   7.829   6.125  1.00  3.46           H  
ATOM     66 2HG  LYS A   4       2.002   6.138   5.635  1.00  3.46           H  
ATOM     67 1HD  LYS A   4       0.797   5.638   7.692  1.00  3.46           H  
ATOM     68 2HD  LYS A   4       0.960   7.327   8.207  1.00  3.46           H  
ATOM     69 1HE  LYS A   4      -0.288   8.068   6.218  1.00  3.46           H  
ATOM     70 2HE  LYS A   4      -0.432   6.386   5.671  1.00  3.46           H  
ATOM     71 1HZ  LYS A   4      -2.410   7.127   6.801  1.00  3.46           H  
ATOM     72 2HZ  LYS A   4      -1.695   5.917   7.662  1.00  3.46           H  
ATOM     73 3HZ  LYS A   4      -1.558   7.480   8.168  1.00  3.46           H  
ATOM     74  N   LEU A   5       7.047   6.132   6.899  1.00  3.33           N  
ATOM     75  CA  LEU A   5       8.136   5.800   7.816  1.00  3.33           C  
ATOM     76  C   LEU A   5       8.597   6.952   8.671  1.00  3.33           C  
ATOM     77  O   LEU A   5       8.561   8.117   8.265  1.00  3.33           O  
ATOM     78  CB  LEU A   5       9.333   5.222   7.109  1.00  3.33           C  
ATOM     79  CG  LEU A   5       9.298   3.781   6.900  1.00  3.33           C  
ATOM     80  CD1 LEU A   5       8.209   3.440   5.980  1.00  3.33           C  
ATOM     81  CD2 LEU A   5      10.632   3.330   6.426  1.00  3.33           C  
ATOM     82  H   LEU A   5       7.200   6.186   5.905  1.00  3.33           H  
ATOM     83  HA  LEU A   5       7.774   5.029   8.493  1.00  3.33           H  
ATOM     84 1HB  LEU A   5       9.486   5.722   6.171  1.00  3.33           H  
ATOM     85 2HB  LEU A   5      10.163   5.382   7.750  1.00  3.33           H  
ATOM     86  HG  LEU A   5       9.091   3.316   7.812  1.00  3.33           H  
ATOM     87 1HD1 LEU A   5       8.163   2.357   5.842  1.00  3.33           H  
ATOM     88 2HD1 LEU A   5       7.279   3.785   6.401  1.00  3.33           H  
ATOM     89 3HD1 LEU A   5       8.372   3.913   5.041  1.00  3.33           H  
ATOM     90 1HD2 LEU A   5      10.631   2.255   6.272  1.00  3.33           H  
ATOM     91 2HD2 LEU A   5      10.882   3.824   5.513  1.00  3.33           H  
ATOM     92 3HD2 LEU A   5      11.366   3.584   7.174  1.00  3.33           H  
ATOM     93  N   ILE A   6       9.028   6.591   9.872  1.00  3.37           N  
ATOM     94  CA  ILE A   6       9.519   7.522  10.867  1.00  3.37           C  
ATOM     95  C   ILE A   6      11.017   7.378  11.093  1.00  3.37           C  
ATOM     96  O   ILE A   6      11.504   6.271  11.317  1.00  3.37           O  
ATOM     97  CB  ILE A   6       8.789   7.280  12.188  1.00  3.37           C  
ATOM     98  CG1 ILE A   6       7.295   7.529  12.024  1.00  3.37           C  
ATOM     99  CG2 ILE A   6       9.385   8.130  13.257  1.00  3.37           C  
ATOM    100  CD1 ILE A   6       6.491   7.067  13.209  1.00  3.37           C  
ATOM    101  H   ILE A   6       9.029   5.594  10.097  1.00  3.37           H  
ATOM    102  HA  ILE A   6       9.315   8.535  10.525  1.00  3.37           H  
ATOM    103  HB  ILE A   6       8.897   6.245  12.458  1.00  3.37           H  
ATOM    104 1HG1 ILE A   6       7.127   8.596  11.880  1.00  3.37           H  
ATOM    105 2HG1 ILE A   6       6.934   6.997  11.139  1.00  3.37           H  
ATOM    106 1HG2 ILE A   6       8.879   7.937  14.200  1.00  3.37           H  
ATOM    107 2HG2 ILE A   6      10.441   7.888  13.360  1.00  3.37           H  
ATOM    108 3HG2 ILE A   6       9.278   9.183  12.997  1.00  3.37           H  
ATOM    109 1HD1 ILE A   6       5.435   7.271  13.032  1.00  3.37           H  
ATOM    110 2HD1 ILE A   6       6.632   5.997  13.353  1.00  3.37           H  
ATOM    111 3HD1 ILE A   6       6.819   7.598  14.102  1.00  3.37           H  
ATOM    112  N   LEU A   7      11.744   8.493  10.999  1.00  3.58           N  
ATOM    113  CA  LEU A   7      13.191   8.472  11.206  1.00  3.58           C  
ATOM    114  C   LEU A   7      13.619   9.303  12.428  1.00  3.58           C  
ATOM    115  O   LEU A   7      14.563   8.948  13.128  1.00  3.58           O  
ATOM    116  CB  LEU A   7      13.907   8.905   9.929  1.00  3.58           C  
ATOM    117  CG  LEU A   7      15.417   8.817   9.928  1.00  3.58           C  
ATOM    118  CD1 LEU A   7      15.873   7.390  10.218  1.00  3.58           C  
ATOM    119  CD2 LEU A   7      15.905   9.170   8.577  1.00  3.58           C  
ATOM    120  H   LEU A   7      11.273   9.358  10.787  1.00  3.58           H  
ATOM    121  HA  LEU A   7      13.481   7.453  11.391  1.00  3.58           H  
ATOM    122 1HB  LEU A   7      13.564   8.331   9.124  1.00  3.58           H  
ATOM    123 2HB  LEU A   7      13.651   9.946   9.731  1.00  3.58           H  
ATOM    124  HG  LEU A   7      15.811   9.479  10.660  1.00  3.58           H  
ATOM    125 1HD1 LEU A   7      16.960   7.337  10.202  1.00  3.58           H  
ATOM    126 2HD1 LEU A   7      15.519   7.115  11.191  1.00  3.58           H  
ATOM    127 3HD1 LEU A   7      15.471   6.710   9.471  1.00  3.58           H  
ATOM    128 1HD2 LEU A   7      16.972   9.103   8.549  1.00  3.58           H  
ATOM    129 2HD2 LEU A   7      15.483   8.469   7.866  1.00  3.58           H  
ATOM    130 3HD2 LEU A   7      15.600  10.161   8.341  1.00  3.58           H  
ATOM    131  N   ASN A   8      12.949  10.449  12.633  1.00  3.91           N  
ATOM    132  CA  ASN A   8      13.239  11.420  13.707  1.00  3.91           C  
ATOM    133  C   ASN A   8      14.613  12.102  13.678  1.00  3.91           C  
ATOM    134  O   ASN A   8      15.071  12.608  14.701  1.00  3.91           O  
ATOM    135  CB  ASN A   8      13.043  10.768  15.069  1.00  3.91           C  
ATOM    136  CG  ASN A   8      11.602  10.538  15.468  1.00  3.91           C  
ATOM    137  OD1 ASN A   8      10.838  11.497  15.626  1.00  3.91           O  
ATOM    138  ND2 ASN A   8      11.210   9.306  15.613  1.00  3.91           N  
ATOM    139  H   ASN A   8      12.187  10.660  12.015  1.00  3.91           H  
ATOM    140  HA  ASN A   8      12.503  12.221  13.619  1.00  3.91           H  
ATOM    141 1HB  ASN A   8      13.563   9.823  15.114  1.00  3.91           H  
ATOM    142 2HB  ASN A   8      13.504  11.404  15.826  1.00  3.91           H  
ATOM    143 1HD2 ASN A   8      10.269   9.117  15.908  1.00  3.91           H  
ATOM    144 2HD2 ASN A   8      11.846   8.540  15.386  1.00  3.91           H  
ATOM    145  N   LEU A   9      15.232  12.183  12.512  1.00  4.28           N  
ATOM    146  CA  LEU A   9      16.517  12.863  12.385  1.00  4.28           C  
ATOM    147  C   LEU A   9      16.328  14.151  11.582  1.00  4.28           C  
ATOM    148  O   LEU A   9      15.538  14.180  10.643  1.00  4.28           O  
ATOM    149  CB  LEU A   9      17.505  11.904  11.749  1.00  4.28           C  
ATOM    150  CG  LEU A   9      17.682  10.579  12.533  1.00  4.28           C  
ATOM    151  CD1 LEU A   9      18.554   9.680  11.768  1.00  4.28           C  
ATOM    152  CD2 LEU A   9      18.257  10.842  13.908  1.00  4.28           C  
ATOM    153  H   LEU A   9      14.811  11.752  11.705  1.00  4.28           H  
ATOM    154  HA  LEU A   9      16.880  13.126  13.378  1.00  4.28           H  
ATOM    155 1HB  LEU A   9      17.142  11.655  10.762  1.00  4.28           H  
ATOM    156 2HB  LEU A   9      18.475  12.388  11.661  1.00  4.28           H  
ATOM    157  HG  LEU A   9      16.722  10.100  12.645  1.00  4.28           H  
ATOM    158 1HD1 LEU A   9      18.639   8.746  12.295  1.00  4.28           H  
ATOM    159 2HD1 LEU A   9      18.113   9.509  10.814  1.00  4.28           H  
ATOM    160 3HD1 LEU A   9      19.536  10.128  11.640  1.00  4.28           H  
ATOM    161 1HD2 LEU A   9      18.365   9.904  14.443  1.00  4.28           H  
ATOM    162 2HD2 LEU A   9      19.232  11.317  13.813  1.00  4.28           H  
ATOM    163 3HD2 LEU A   9      17.587  11.497  14.469  1.00  4.28           H  
ATOM    164  N   LYS A  10      17.068  15.203  11.931  1.00  4.60           N  
ATOM    165  CA  LYS A  10      16.896  16.523  11.305  1.00  4.60           C  
ATOM    166  C   LYS A  10      17.149  16.655   9.796  1.00  4.60           C  
ATOM    167  O   LYS A  10      16.443  17.408   9.128  1.00  4.60           O  
ATOM    168  CB  LYS A  10      17.788  17.531  12.020  1.00  4.60           C  
ATOM    169  CG  LYS A  10      17.335  17.879  13.435  1.00  4.60           C  
ATOM    170  CD  LYS A  10      18.284  18.877  14.094  1.00  4.60           C  
ATOM    171  CE  LYS A  10      17.835  19.224  15.509  1.00  4.60           C  
ATOM    172  NZ  LYS A  10      18.776  20.169  16.172  1.00  4.60           N  
ATOM    173  H   LYS A  10      17.726  15.105  12.693  1.00  4.60           H  
ATOM    174  HA  LYS A  10      15.859  16.819  11.473  1.00  4.60           H  
ATOM    175 1HB  LYS A  10      18.804  17.145  12.076  1.00  4.60           H  
ATOM    176 2HB  LYS A  10      17.823  18.454  11.441  1.00  4.60           H  
ATOM    177 1HG  LYS A  10      16.335  18.312  13.398  1.00  4.60           H  
ATOM    178 2HG  LYS A  10      17.296  16.971  14.037  1.00  4.60           H  
ATOM    179 1HD  LYS A  10      19.288  18.452  14.136  1.00  4.60           H  
ATOM    180 2HD  LYS A  10      18.320  19.791  13.502  1.00  4.60           H  
ATOM    181 1HE  LYS A  10      16.847  19.680  15.468  1.00  4.60           H  
ATOM    182 2HE  LYS A  10      17.779  18.310  16.101  1.00  4.60           H  
ATOM    183 1HZ  LYS A  10      18.446  20.375  17.105  1.00  4.60           H  
ATOM    184 2HZ  LYS A  10      19.694  19.750  16.225  1.00  4.60           H  
ATOM    185 3HZ  LYS A  10      18.827  21.024  15.637  1.00  4.60           H  
ATOM    186  N   GLN A  11      18.154  15.966   9.254  1.00  4.79           N  
ATOM    187  CA  GLN A  11      18.440  16.098   7.817  1.00  4.79           C  
ATOM    188  C   GLN A  11      18.172  14.812   7.048  1.00  4.79           C  
ATOM    189  O   GLN A  11      17.626  14.819   5.933  1.00  4.79           O  
ATOM    190  CB  GLN A  11      19.894  16.519   7.597  1.00  4.79           C  
ATOM    191  CG  GLN A  11      20.238  17.896   8.152  1.00  4.79           C  
ATOM    192  CD  GLN A  11      21.703  18.269   7.927  1.00  4.79           C  
ATOM    193  OE1 GLN A  11      22.582  17.402   7.904  1.00  4.79           O  
ATOM    194  NE2 GLN A  11      21.967  19.561   7.760  1.00  4.79           N  
ATOM    195  H   GLN A  11      18.713  15.369   9.841  1.00  4.79           H  
ATOM    196  HA  GLN A  11      17.792  16.871   7.402  1.00  4.79           H  
ATOM    197 1HB  GLN A  11      20.557  15.792   8.062  1.00  4.79           H  
ATOM    198 2HB  GLN A  11      20.112  16.523   6.529  1.00  4.79           H  
ATOM    199 1HG  GLN A  11      19.614  18.640   7.657  1.00  4.79           H  
ATOM    200 2HG  GLN A  11      20.045  17.902   9.224  1.00  4.79           H  
ATOM    201 1HE2 GLN A  11      22.909  19.864   7.610  1.00  4.79           H  
ATOM    202 2HE2 GLN A  11      21.225  20.231   7.785  1.00  4.79           H  
ATOM    203  N   ALA A  12      18.502  13.686   7.679  1.00  4.82           N  
ATOM    204  CA  ALA A  12      18.331  12.394   7.041  1.00  4.82           C  
ATOM    205  C   ALA A  12      16.878  12.196   6.684  1.00  4.82           C  
ATOM    206  O   ALA A  12      16.592  11.534   5.699  1.00  4.82           O  
ATOM    207  CB  ALA A  12      18.819  11.269   7.920  1.00  4.82           C  
ATOM    208  H   ALA A  12      18.916  13.733   8.594  1.00  4.82           H  
ATOM    209  HA  ALA A  12      18.910  12.391   6.118  1.00  4.82           H  
ATOM    210 1HB  ALA A  12      18.688  10.330   7.388  1.00  4.82           H  
ATOM    211 2HB  ALA A  12      19.873  11.412   8.151  1.00  4.82           H  
ATOM    212 3HB  ALA A  12      18.251  11.250   8.832  1.00  4.82           H  
ATOM    213  N   LYS A  13      15.965  12.766   7.473  1.00  4.69           N  
ATOM    214  CA  LYS A  13      14.539  12.668   7.217  1.00  4.69           C  
ATOM    215  C   LYS A  13      14.165  13.105   5.815  1.00  4.69           C  
ATOM    216  O   LYS A  13      13.292  12.505   5.196  1.00  4.69           O  
ATOM    217  CB  LYS A  13      13.762  13.508   8.219  1.00  4.69           C  
ATOM    218  CG  LYS A  13      12.257  13.509   8.027  1.00  4.69           C  
ATOM    219  CD  LYS A  13      11.569  14.337   9.114  1.00  4.69           C  
ATOM    220  CE  LYS A  13      10.061  14.417   8.899  1.00  4.69           C  
ATOM    221  NZ  LYS A  13       9.391  15.240   9.950  1.00  4.69           N  
ATOM    222  H   LYS A  13      16.271  13.302   8.277  1.00  4.69           H  
ATOM    223  HA  LYS A  13      14.234  11.632   7.329  1.00  4.69           H  
ATOM    224 1HB  LYS A  13      13.939  13.112   9.210  1.00  4.69           H  
ATOM    225 2HB  LYS A  13      14.125  14.539   8.204  1.00  4.69           H  
ATOM    226 1HG  LYS A  13      12.033  13.946   7.058  1.00  4.69           H  
ATOM    227 2HG  LYS A  13      11.879  12.488   8.047  1.00  4.69           H  
ATOM    228 1HD  LYS A  13      11.767  13.891  10.089  1.00  4.69           H  
ATOM    229 2HD  LYS A  13      11.981  15.346   9.108  1.00  4.69           H  
ATOM    230 1HE  LYS A  13       9.866  14.862   7.924  1.00  4.69           H  
ATOM    231 2HE  LYS A  13       9.643  13.410   8.916  1.00  4.69           H  
ATOM    232 1HZ  LYS A  13       8.397  15.271   9.771  1.00  4.69           H  
ATOM    233 2HZ  LYS A  13       9.555  14.832  10.858  1.00  4.69           H  
ATOM    234 3HZ  LYS A  13       9.764  16.179   9.931  1.00  4.69           H  
ATOM    235  N   GLU A  14      14.774  14.172   5.299  1.00  4.47           N  
ATOM    236  CA  GLU A  14      14.351  14.600   3.975  1.00  4.47           C  
ATOM    237  C   GLU A  14      14.846  13.604   2.944  1.00  4.47           C  
ATOM    238  O   GLU A  14      14.125  13.217   2.014  1.00  4.47           O  
ATOM    239  CB  GLU A  14      14.872  16.002   3.655  1.00  4.47           C  
ATOM    240  CG  GLU A  14      14.239  17.111   4.496  1.00  4.47           C  
ATOM    241  CD  GLU A  14      14.751  18.502   4.156  1.00  4.47           C  
ATOM    242  OE1 GLU A  14      15.643  18.615   3.348  1.00  4.47           O  
ATOM    243  OE2 GLU A  14      14.238  19.449   4.707  1.00  4.47           O  
ATOM    244  H   GLU A  14      15.545  14.631   5.782  1.00  4.47           H  
ATOM    245  HA  GLU A  14      13.262  14.616   3.942  1.00  4.47           H  
ATOM    246 1HB  GLU A  14      15.952  16.031   3.820  1.00  4.47           H  
ATOM    247 2HB  GLU A  14      14.695  16.226   2.604  1.00  4.47           H  
ATOM    248 1HG  GLU A  14      13.160  17.088   4.353  1.00  4.47           H  
ATOM    249 2HG  GLU A  14      14.442  16.903   5.549  1.00  4.47           H  
ATOM    250  N   GLU A  15      16.077  13.142   3.124  1.00  4.25           N  
ATOM    251  CA  GLU A  15      16.615  12.206   2.148  1.00  4.25           C  
ATOM    252  C   GLU A  15      15.873  10.880   2.221  1.00  4.25           C  
ATOM    253  O   GLU A  15      15.640  10.218   1.214  1.00  4.25           O  
ATOM    254  CB  GLU A  15      18.115  12.009   2.354  1.00  4.25           C  
ATOM    255  CG  GLU A  15      18.956  13.252   2.007  1.00  4.25           C  
ATOM    256  CD  GLU A  15      18.849  13.653   0.533  1.00  4.25           C  
ATOM    257  OE1 GLU A  15      19.073  12.818  -0.308  1.00  4.25           O  
ATOM    258  OE2 GLU A  15      18.515  14.792   0.256  1.00  4.25           O  
ATOM    259  H   GLU A  15      16.626  13.470   3.929  1.00  4.25           H  
ATOM    260  HA  GLU A  15      16.462  12.619   1.157  1.00  4.25           H  
ATOM    261 1HB  GLU A  15      18.305  11.751   3.400  1.00  4.25           H  
ATOM    262 2HB  GLU A  15      18.462  11.177   1.742  1.00  4.25           H  
ATOM    263 1HG  GLU A  15      18.614  14.085   2.627  1.00  4.25           H  
ATOM    264 2HG  GLU A  15      19.998  13.055   2.255  1.00  4.25           H  
ATOM    265  N   ALA A  16      15.513  10.503   3.437  1.00  4.07           N  
ATOM    266  CA  ALA A  16      14.822   9.270   3.714  1.00  4.07           C  
ATOM    267  C   ALA A  16      13.409   9.264   3.149  1.00  4.07           C  
ATOM    268  O   ALA A  16      13.001   8.303   2.502  1.00  4.07           O  
ATOM    269  CB  ALA A  16      14.858   9.069   5.207  1.00  4.07           C  
ATOM    270  H   ALA A  16      15.752  11.097   4.217  1.00  4.07           H  
ATOM    271  HA  ALA A  16      15.354   8.473   3.220  1.00  4.07           H  
ATOM    272 1HB  ALA A  16      14.433   8.169   5.470  1.00  4.07           H  
ATOM    273 2HB  ALA A  16      15.890   9.071   5.537  1.00  4.07           H  
ATOM    274 3HB  ALA A  16      14.327   9.877   5.689  1.00  4.07           H  
ATOM    275  N   ILE A  17      12.680  10.370   3.293  1.00  3.95           N  
ATOM    276  CA  ILE A  17      11.323  10.443   2.760  1.00  3.95           C  
ATOM    277  C   ILE A  17      11.305  10.279   1.255  1.00  3.95           C  
ATOM    278  O   ILE A  17      10.443   9.592   0.707  1.00  3.95           O  
ATOM    279  CB  ILE A  17      10.603  11.725   3.162  1.00  3.95           C  
ATOM    280  CG1 ILE A  17      10.303  11.690   4.659  1.00  3.95           C  
ATOM    281  CG2 ILE A  17       9.323  11.868   2.353  1.00  3.95           C  
ATOM    282  CD1 ILE A  17       9.861  13.011   5.206  1.00  3.95           C  
ATOM    283  H   ILE A  17      13.044  11.161   3.824  1.00  3.95           H  
ATOM    284  HA  ILE A  17      10.756   9.629   3.196  1.00  3.95           H  
ATOM    285  HB  ILE A  17      11.261  12.583   2.979  1.00  3.95           H  
ATOM    286 1HG1 ILE A  17       9.511  10.962   4.837  1.00  3.95           H  
ATOM    287 2HG1 ILE A  17      11.185  11.362   5.195  1.00  3.95           H  
ATOM    288 1HG2 ILE A  17       8.814  12.787   2.639  1.00  3.95           H  
ATOM    289 2HG2 ILE A  17       9.569  11.905   1.293  1.00  3.95           H  
ATOM    290 3HG2 ILE A  17       8.673  11.016   2.546  1.00  3.95           H  
ATOM    291 1HD1 ILE A  17       9.658  12.906   6.264  1.00  3.95           H  
ATOM    292 2HD1 ILE A  17      10.655  13.746   5.052  1.00  3.95           H  
ATOM    293 3HD1 ILE A  17       8.959  13.336   4.693  1.00  3.95           H  
ATOM    294  N   LYS A  18      12.266  10.893   0.575  1.00  3.88           N  
ATOM    295  CA  LYS A  18      12.350  10.790  -0.877  1.00  3.88           C  
ATOM    296  C   LYS A  18      12.533   9.341  -1.373  1.00  3.88           C  
ATOM    297  O   LYS A  18      12.243   9.050  -2.537  1.00  3.88           O  
ATOM    298  CB  LYS A  18      13.466  11.696  -1.401  1.00  3.88           C  
ATOM    299  CG  LYS A  18      13.141  13.200  -1.300  1.00  3.88           C  
ATOM    300  CD  LYS A  18      14.193  14.074  -1.997  1.00  3.88           C  
ATOM    301  CE  LYS A  18      15.472  14.142  -1.178  1.00  3.88           C  
ATOM    302  NZ  LYS A  18      16.493  15.061  -1.763  1.00  3.88           N  
ATOM    303  H   LYS A  18      12.950  11.468   1.075  1.00  3.88           H  
ATOM    304  HA  LYS A  18      11.411  11.156  -1.289  1.00  3.88           H  
ATOM    305 1HB  LYS A  18      14.379  11.511  -0.824  1.00  3.88           H  
ATOM    306 2HB  LYS A  18      13.679  11.453  -2.441  1.00  3.88           H  
ATOM    307 1HG  LYS A  18      12.168  13.388  -1.753  1.00  3.88           H  
ATOM    308 2HG  LYS A  18      13.088  13.482  -0.252  1.00  3.88           H  
ATOM    309 1HD  LYS A  18      14.421  13.660  -2.979  1.00  3.88           H  
ATOM    310 2HD  LYS A  18      13.803  15.082  -2.126  1.00  3.88           H  
ATOM    311 1HE  LYS A  18      15.229  14.486  -0.173  1.00  3.88           H  
ATOM    312 2HE  LYS A  18      15.902  13.142  -1.112  1.00  3.88           H  
ATOM    313 1HZ  LYS A  18      17.320  15.037  -1.134  1.00  3.88           H  
ATOM    314 2HZ  LYS A  18      16.758  14.750  -2.682  1.00  3.88           H  
ATOM    315 3HZ  LYS A  18      16.130  15.995  -1.811  1.00  3.88           H  
ATOM    316  N   GLU A  19      13.013   8.434  -0.510  1.00  3.82           N  
ATOM    317  CA  GLU A  19      13.219   7.036  -0.869  1.00  3.82           C  
ATOM    318  C   GLU A  19      11.988   6.167  -0.573  1.00  3.82           C  
ATOM    319  O   GLU A  19      11.982   4.964  -0.851  1.00  3.82           O  
ATOM    320  CB  GLU A  19      14.442   6.469  -0.134  1.00  3.82           C  
ATOM    321  CG  GLU A  19      15.789   7.094  -0.506  1.00  3.82           C  
ATOM    322  CD  GLU A  19      16.220   6.792  -1.930  1.00  3.82           C  
ATOM    323  OE1 GLU A  19      16.140   5.648  -2.319  1.00  3.82           O  
ATOM    324  OE2 GLU A  19      16.639   7.695  -2.619  1.00  3.82           O  
ATOM    325  H   GLU A  19      13.206   8.698   0.456  1.00  3.82           H  
ATOM    326  HA  GLU A  19      13.412   6.986  -1.940  1.00  3.82           H  
ATOM    327 1HB  GLU A  19      14.308   6.601   0.942  1.00  3.82           H  
ATOM    328 2HB  GLU A  19      14.512   5.409  -0.318  1.00  3.82           H  
ATOM    329 1HG  GLU A  19      15.714   8.173  -0.386  1.00  3.82           H  
ATOM    330 2HG  GLU A  19      16.546   6.737   0.183  1.00  3.82           H  
ATOM    331  N   LEU A  20      10.909   6.761  -0.053  1.00  3.77           N  
ATOM    332  CA  LEU A  20       9.730   5.965   0.290  1.00  3.77           C  
ATOM    333  C   LEU A  20       8.843   5.668  -0.909  1.00  3.77           C  
ATOM    334  O   LEU A  20       7.704   6.126  -1.000  1.00  3.77           O  
ATOM    335  CB  LEU A  20       8.901   6.670   1.371  1.00  3.77           C  
ATOM    336  CG  LEU A  20       9.595   6.857   2.686  1.00  3.77           C  
ATOM    337  CD1 LEU A  20       8.670   7.562   3.687  1.00  3.77           C  
ATOM    338  CD2 LEU A  20       9.981   5.560   3.143  1.00  3.77           C  
ATOM    339  H   LEU A  20      10.905   7.762   0.140  1.00  3.77           H  
ATOM    340  HA  LEU A  20      10.072   5.017   0.695  1.00  3.77           H  
ATOM    341 1HB  LEU A  20       8.628   7.661   1.002  1.00  3.77           H  
ATOM    342 2HB  LEU A  20       7.997   6.106   1.550  1.00  3.77           H  
ATOM    343  HG  LEU A  20      10.482   7.466   2.556  1.00  3.77           H  
ATOM    344 1HD1 LEU A  20       9.186   7.684   4.639  1.00  3.77           H  
ATOM    345 2HD1 LEU A  20       8.397   8.543   3.297  1.00  3.77           H  
ATOM    346 3HD1 LEU A  20       7.773   6.965   3.833  1.00  3.77           H  
ATOM    347 1HD2 LEU A  20      10.476   5.636   4.075  1.00  3.77           H  
ATOM    348 2HD2 LEU A  20       9.094   4.961   3.245  1.00  3.77           H  
ATOM    349 3HD2 LEU A  20      10.646   5.117   2.407  1.00  3.77           H  
ATOM    350  N   VAL A  21       9.377   4.852  -1.810  1.00  3.71           N  
ATOM    351  CA  VAL A  21       8.712   4.493  -3.057  1.00  3.71           C  
ATOM    352  C   VAL A  21       8.381   3.001  -3.111  1.00  3.71           C  
ATOM    353  O   VAL A  21       7.640   2.541  -3.979  1.00  3.71           O  
ATOM    354  CB  VAL A  21       9.628   4.870  -4.234  1.00  3.71           C  
ATOM    355  CG1 VAL A  21       9.890   6.381  -4.217  1.00  3.71           C  
ATOM    356  CG2 VAL A  21      10.947   4.095  -4.130  1.00  3.71           C  
ATOM    357  H   VAL A  21      10.327   4.540  -1.618  1.00  3.71           H  
ATOM    358  HA  VAL A  21       7.785   5.061  -3.134  1.00  3.71           H  
ATOM    359  HB  VAL A  21       9.129   4.627  -5.170  1.00  3.71           H  
ATOM    360 1HG1 VAL A  21      10.528   6.650  -5.057  1.00  3.71           H  
ATOM    361 2HG1 VAL A  21       8.944   6.914  -4.294  1.00  3.71           H  
ATOM    362 3HG1 VAL A  21      10.390   6.661  -3.286  1.00  3.71           H  
ATOM    363 1HG2 VAL A  21      11.591   4.362  -4.965  1.00  3.71           H  
ATOM    364 2HG2 VAL A  21      11.445   4.346  -3.197  1.00  3.71           H  
ATOM    365 3HG2 VAL A  21      10.748   3.025  -4.157  1.00  3.71           H  
ATOM    366  N   ASP A  22       8.927   2.267  -2.155  1.00  3.62           N  
ATOM    367  CA  ASP A  22       8.764   0.824  -2.008  1.00  3.62           C  
ATOM    368  C   ASP A  22       9.054   0.474  -0.566  1.00  3.62           C  
ATOM    369  O   ASP A  22      10.020   0.981   0.001  1.00  3.62           O  
ATOM    370  CB  ASP A  22       9.702   0.040  -2.938  1.00  3.62           C  
ATOM    371  CG  ASP A  22       9.373  -1.490  -3.045  1.00  3.62           C  
ATOM    372  OD1 ASP A  22       9.488  -2.215  -2.058  1.00  3.62           O  
ATOM    373  OD2 ASP A  22       9.028  -1.909  -4.121  1.00  3.62           O  
ATOM    374  H   ASP A  22       9.500   2.751  -1.484  1.00  3.62           H  
ATOM    375  HA  ASP A  22       7.736   0.550  -2.235  1.00  3.62           H  
ATOM    376 1HB  ASP A  22       9.644   0.466  -3.941  1.00  3.62           H  
ATOM    377 2HB  ASP A  22      10.731   0.156  -2.600  1.00  3.62           H  
ATOM    378  N   ALA A  23       8.253  -0.408   0.022  1.00  3.51           N  
ATOM    379  CA  ALA A  23       8.453  -0.825   1.406  1.00  3.51           C  
ATOM    380  C   ALA A  23       9.844  -1.428   1.611  1.00  3.51           C  
ATOM    381  O   ALA A  23      10.422  -1.319   2.696  1.00  3.51           O  
ATOM    382  CB  ALA A  23       7.400  -1.837   1.815  1.00  3.51           C  
ATOM    383  H   ALA A  23       7.488  -0.802  -0.511  1.00  3.51           H  
ATOM    384  HA  ALA A  23       8.358   0.055   2.039  1.00  3.51           H  
ATOM    385 1HB  ALA A  23       7.554  -2.113   2.857  1.00  3.51           H  
ATOM    386 2HB  ALA A  23       6.413  -1.411   1.699  1.00  3.51           H  
ATOM    387 3HB  ALA A  23       7.488  -2.722   1.188  1.00  3.51           H  
ATOM    388  N   GLY A  24      10.367  -2.113   0.586  1.00  3.37           N  
ATOM    389  CA  GLY A  24      11.678  -2.745   0.665  1.00  3.37           C  
ATOM    390  C   GLY A  24      12.751  -1.690   0.882  1.00  3.37           C  
ATOM    391  O   GLY A  24      13.543  -1.769   1.832  1.00  3.37           O  
ATOM    392  H   GLY A  24       9.864  -2.163  -0.305  1.00  3.37           H  
ATOM    393 1HA  GLY A  24      11.691  -3.467   1.481  1.00  3.37           H  
ATOM    394 2HA  GLY A  24      11.871  -3.286  -0.262  1.00  3.37           H  
ATOM    395  N   THR A  25      12.766  -0.704  -0.018  1.00  3.23           N  
ATOM    396  CA  THR A  25      13.713   0.401   0.031  1.00  3.23           C  
ATOM    397  C   THR A  25      13.523   1.199   1.295  1.00  3.23           C  
ATOM    398  O   THR A  25      14.484   1.604   1.941  1.00  3.23           O  
ATOM    399  CB  THR A  25      13.562   1.353  -1.170  1.00  3.23           C  
ATOM    400  OG1 THR A  25      13.845   0.655  -2.394  1.00  3.23           O  
ATOM    401  CG2 THR A  25      14.497   2.543  -1.013  1.00  3.23           C  
ATOM    402  H   THR A  25      12.071  -0.723  -0.753  1.00  3.23           H  
ATOM    403  HA  THR A  25      14.725  -0.007   0.032  1.00  3.23           H  
ATOM    404  HB  THR A  25      12.531   1.722  -1.206  1.00  3.23           H  
ATOM    405  HG1 THR A  25      13.855   1.289  -3.118  1.00  3.23           H  
ATOM    406 1HG2 THR A  25      14.373   3.227  -1.856  1.00  3.23           H  
ATOM    407 2HG2 THR A  25      14.255   3.065  -0.087  1.00  3.23           H  
ATOM    408 3HG2 THR A  25      15.529   2.201  -0.975  1.00  3.23           H  
ATOM    409  N   ALA A  26      12.270   1.447   1.644  1.00  3.11           N  
ATOM    410  CA  ALA A  26      11.948   2.239   2.803  1.00  3.11           C  
ATOM    411  C   ALA A  26      12.528   1.652   4.084  1.00  3.11           C  
ATOM    412  O   ALA A  26      13.208   2.345   4.842  1.00  3.11           O  
ATOM    413  CB  ALA A  26      10.446   2.300   2.905  1.00  3.11           C  
ATOM    414  H   ALA A  26      11.507   1.092   1.071  1.00  3.11           H  
ATOM    415  HA  ALA A  26      12.362   3.239   2.665  1.00  3.11           H  
ATOM    416 1HB  ALA A  26      10.148   2.878   3.724  1.00  3.11           H  
ATOM    417 2HB  ALA A  26      10.031   2.724   1.991  1.00  3.11           H  
ATOM    418 3HB  ALA A  26      10.066   1.298   3.035  1.00  3.11           H  
ATOM    419  N   GLU A  27      12.343   0.350   4.305  1.00  3.03           N  
ATOM    420  CA  GLU A  27      12.905  -0.245   5.509  1.00  3.03           C  
ATOM    421  C   GLU A  27      14.421  -0.182   5.468  1.00  3.03           C  
ATOM    422  O   GLU A  27      15.067   0.225   6.441  1.00  3.03           O  
ATOM    423  CB  GLU A  27      12.456  -1.700   5.670  1.00  3.03           C  
ATOM    424  CG  GLU A  27      13.005  -2.389   6.924  1.00  3.03           C  
ATOM    425  CD  GLU A  27      12.558  -3.839   7.098  1.00  3.03           C  
ATOM    426  OE1 GLU A  27      11.768  -4.307   6.319  1.00  3.03           O  
ATOM    427  OE2 GLU A  27      13.056  -4.487   8.002  1.00  3.03           O  
ATOM    428  H   GLU A  27      11.789  -0.220   3.663  1.00  3.03           H  
ATOM    429  HA  GLU A  27      12.562   0.325   6.373  1.00  3.03           H  
ATOM    430 1HB  GLU A  27      11.366  -1.741   5.711  1.00  3.03           H  
ATOM    431 2HB  GLU A  27      12.770  -2.275   4.795  1.00  3.03           H  
ATOM    432 1HG  GLU A  27      14.091  -2.362   6.872  1.00  3.03           H  
ATOM    433 2HG  GLU A  27      12.700  -1.817   7.794  1.00  3.03           H  
ATOM    434  N   LYS A  28      14.997  -0.590   4.331  1.00  2.98           N  
ATOM    435  CA  LYS A  28      16.441  -0.641   4.214  1.00  2.98           C  
ATOM    436  C   LYS A  28      17.090   0.709   4.416  1.00  2.98           C  
ATOM    437  O   LYS A  28      18.040   0.825   5.188  1.00  2.98           O  
ATOM    438  CB  LYS A  28      16.852  -1.193   2.848  1.00  2.98           C  
ATOM    439  CG  LYS A  28      18.371  -1.296   2.647  1.00  2.98           C  
ATOM    440  CD  LYS A  28      18.713  -1.905   1.295  1.00  2.98           C  
ATOM    441  CE  LYS A  28      20.222  -1.980   1.081  1.00  2.98           C  
ATOM    442  NZ  LYS A  28      20.565  -2.589  -0.236  1.00  2.98           N  
ATOM    443  H   LYS A  28      14.423  -0.894   3.541  1.00  2.98           H  
ATOM    444  HA  LYS A  28      16.818  -1.309   4.985  1.00  2.98           H  
ATOM    445 1HB  LYS A  28      16.413  -2.181   2.708  1.00  2.98           H  
ATOM    446 2HB  LYS A  28      16.448  -0.547   2.064  1.00  2.98           H  
ATOM    447 1HG  LYS A  28      18.803  -0.297   2.701  1.00  2.98           H  
ATOM    448 2HG  LYS A  28      18.807  -1.905   3.437  1.00  2.98           H  
ATOM    449 1HD  LYS A  28      18.293  -2.910   1.233  1.00  2.98           H  
ATOM    450 2HD  LYS A  28      18.270  -1.297   0.506  1.00  2.98           H  
ATOM    451 1HE  LYS A  28      20.638  -0.979   1.124  1.00  2.98           H  
ATOM    452 2HE  LYS A  28      20.666  -2.580   1.875  1.00  2.98           H  
ATOM    453 1HZ  LYS A  28      21.569  -2.622  -0.343  1.00  2.98           H  
ATOM    454 2HZ  LYS A  28      20.191  -3.526  -0.282  1.00  2.98           H  
ATOM    455 3HZ  LYS A  28      20.167  -2.032  -0.980  1.00  2.98           H  
ATOM    456  N   TYR A  29      16.589   1.733   3.738  1.00  2.96           N  
ATOM    457  CA  TYR A  29      17.209   3.036   3.811  1.00  2.96           C  
ATOM    458  C   TYR A  29      17.202   3.554   5.235  1.00  2.96           C  
ATOM    459  O   TYR A  29      18.218   4.048   5.726  1.00  2.96           O  
ATOM    460  CB  TYR A  29      16.545   4.047   2.899  1.00  2.96           C  
ATOM    461  CG  TYR A  29      17.352   5.303   2.848  1.00  2.96           C  
ATOM    462  CD1 TYR A  29      18.447   5.330   1.999  1.00  2.96           C  
ATOM    463  CD2 TYR A  29      17.067   6.390   3.638  1.00  2.96           C  
ATOM    464  CE1 TYR A  29      19.242   6.443   1.920  1.00  2.96           C  
ATOM    465  CE2 TYR A  29      17.879   7.519   3.556  1.00  2.96           C  
ATOM    466  CZ  TYR A  29      18.953   7.542   2.699  1.00  2.96           C  
ATOM    467  OH  TYR A  29      19.754   8.657   2.616  1.00  2.96           O  
ATOM    468  H   TYR A  29      15.783   1.601   3.138  1.00  2.96           H  
ATOM    469  HA  TYR A  29      18.242   2.937   3.506  1.00  2.96           H  
ATOM    470 1HB  TYR A  29      16.457   3.641   1.887  1.00  2.96           H  
ATOM    471 2HB  TYR A  29      15.542   4.280   3.252  1.00  2.96           H  
ATOM    472  HD1 TYR A  29      18.673   4.458   1.385  1.00  2.96           H  
ATOM    473  HD2 TYR A  29      16.215   6.365   4.318  1.00  2.96           H  
ATOM    474  HE1 TYR A  29      20.096   6.456   1.245  1.00  2.96           H  
ATOM    475  HE2 TYR A  29      17.671   8.391   4.171  1.00  2.96           H  
ATOM    476  HH  TYR A  29      19.426   9.331   3.217  1.00  2.96           H  
ATOM    477  N   PHE A  30      16.059   3.457   5.917  1.00  2.96           N  
ATOM    478  CA  PHE A  30      16.004   3.965   7.274  1.00  2.96           C  
ATOM    479  C   PHE A  30      16.999   3.204   8.153  1.00  2.96           C  
ATOM    480  O   PHE A  30      17.658   3.815   9.003  1.00  2.96           O  
ATOM    481  CB  PHE A  30      14.578   3.915   7.788  1.00  2.96           C  
ATOM    482  CG  PHE A  30      13.728   5.016   7.170  1.00  2.96           C  
ATOM    483  CD1 PHE A  30      13.651   5.137   5.791  1.00  2.96           C  
ATOM    484  CD2 PHE A  30      13.006   5.906   7.941  1.00  2.96           C  
ATOM    485  CE1 PHE A  30      12.879   6.095   5.197  1.00  2.96           C  
ATOM    486  CE2 PHE A  30      12.228   6.892   7.335  1.00  2.96           C  
ATOM    487  CZ  PHE A  30      12.159   6.981   5.972  1.00  2.96           C  
ATOM    488  H   PHE A  30      15.225   3.036   5.496  1.00  2.96           H  
ATOM    489  HA  PHE A  30      16.307   5.012   7.259  1.00  2.96           H  
ATOM    490 1HB  PHE A  30      14.136   2.949   7.524  1.00  2.96           H  
ATOM    491 2HB  PHE A  30      14.555   4.018   8.869  1.00  2.96           H  
ATOM    492  HD1 PHE A  30      14.210   4.448   5.175  1.00  2.96           H  
ATOM    493  HD2 PHE A  30      13.045   5.828   9.032  1.00  2.96           H  
ATOM    494  HE1 PHE A  30      12.838   6.159   4.107  1.00  2.96           H  
ATOM    495  HE2 PHE A  30      11.655   7.588   7.948  1.00  2.96           H  
ATOM    496  HZ  PHE A  30      11.545   7.750   5.501  1.00  2.96           H  
ATOM    497  N   LYS A  31      17.141   1.883   7.942  1.00  2.99           N  
ATOM    498  CA  LYS A  31      18.145   1.136   8.694  1.00  2.99           C  
ATOM    499  C   LYS A  31      19.561   1.607   8.341  1.00  2.99           C  
ATOM    500  O   LYS A  31      20.402   1.716   9.231  1.00  2.99           O  
ATOM    501  CB  LYS A  31      18.042  -0.374   8.465  1.00  2.99           C  
ATOM    502  CG  LYS A  31      16.845  -1.045   9.109  1.00  2.99           C  
ATOM    503  CD  LYS A  31      16.845  -2.545   8.833  1.00  2.99           C  
ATOM    504  CE  LYS A  31      15.676  -3.249   9.505  1.00  2.99           C  
ATOM    505  NZ  LYS A  31      15.660  -4.716   9.208  1.00  2.99           N  
ATOM    506  H   LYS A  31      16.558   1.395   7.258  1.00  2.99           H  
ATOM    507  HA  LYS A  31      17.984   1.321   9.753  1.00  2.99           H  
ATOM    508 1HB  LYS A  31      17.986  -0.567   7.393  1.00  2.99           H  
ATOM    509 2HB  LYS A  31      18.944  -0.857   8.837  1.00  2.99           H  
ATOM    510 1HG  LYS A  31      16.863  -0.870  10.184  1.00  2.99           H  
ATOM    511 2HG  LYS A  31      15.936  -0.616   8.695  1.00  2.99           H  
ATOM    512 1HD  LYS A  31      16.770  -2.706   7.755  1.00  2.99           H  
ATOM    513 2HD  LYS A  31      17.775  -2.983   9.186  1.00  2.99           H  
ATOM    514 1HE  LYS A  31      15.740  -3.105  10.582  1.00  2.99           H  
ATOM    515 2HE  LYS A  31      14.754  -2.811   9.152  1.00  2.99           H  
ATOM    516 1HZ  LYS A  31      14.860  -5.142   9.665  1.00  2.99           H  
ATOM    517 2HZ  LYS A  31      15.588  -4.863   8.205  1.00  2.99           H  
ATOM    518 3HZ  LYS A  31      16.508  -5.140   9.547  1.00  2.99           H  
ATOM    519  N   LEU A  32      19.823   1.945   7.067  1.00  3.07           N  
ATOM    520  CA  LEU A  32      21.160   2.393   6.665  1.00  3.07           C  
ATOM    521  C   LEU A  32      21.530   3.663   7.407  1.00  3.07           C  
ATOM    522  O   LEU A  32      22.685   3.860   7.787  1.00  3.07           O  
ATOM    523  CB  LEU A  32      21.252   2.684   5.158  1.00  3.07           C  
ATOM    524  CG  LEU A  32      21.147   1.489   4.200  1.00  3.07           C  
ATOM    525  CD1 LEU A  32      21.101   2.007   2.767  1.00  3.07           C  
ATOM    526  CD2 LEU A  32      22.315   0.562   4.411  1.00  3.07           C  
ATOM    527  H   LEU A  32      19.092   1.838   6.363  1.00  3.07           H  
ATOM    528  HA  LEU A  32      21.879   1.617   6.922  1.00  3.07           H  
ATOM    529 1HB  LEU A  32      20.462   3.381   4.896  1.00  3.07           H  
ATOM    530 2HB  LEU A  32      22.203   3.174   4.965  1.00  3.07           H  
ATOM    531  HG  LEU A  32      20.243   0.955   4.391  1.00  3.07           H  
ATOM    532 1HD1 LEU A  32      21.013   1.173   2.084  1.00  3.07           H  
ATOM    533 2HD1 LEU A  32      20.256   2.664   2.637  1.00  3.07           H  
ATOM    534 3HD1 LEU A  32      22.015   2.556   2.554  1.00  3.07           H  
ATOM    535 1HD2 LEU A  32      22.231  -0.286   3.731  1.00  3.07           H  
ATOM    536 2HD2 LEU A  32      23.245   1.095   4.215  1.00  3.07           H  
ATOM    537 3HD2 LEU A  32      22.310   0.204   5.441  1.00  3.07           H  
ATOM    538  N   ILE A  33      20.540   4.520   7.640  1.00  3.21           N  
ATOM    539  CA  ILE A  33      20.793   5.743   8.375  1.00  3.21           C  
ATOM    540  C   ILE A  33      21.001   5.431   9.851  1.00  3.21           C  
ATOM    541  O   ILE A  33      21.946   5.903  10.485  1.00  3.21           O  
ATOM    542  CB  ILE A  33      19.617   6.722   8.262  1.00  3.21           C  
ATOM    543  CG1 ILE A  33      19.381   7.157   6.816  1.00  3.21           C  
ATOM    544  CG2 ILE A  33      19.908   7.901   9.130  1.00  3.21           C  
ATOM    545  CD1 ILE A  33      20.551   7.858   6.204  1.00  3.21           C  
ATOM    546  H   ILE A  33      19.611   4.317   7.265  1.00  3.21           H  
ATOM    547  HA  ILE A  33      21.695   6.211   7.985  1.00  3.21           H  
ATOM    548  HB  ILE A  33      18.702   6.232   8.602  1.00  3.21           H  
ATOM    549 1HG1 ILE A  33      19.158   6.280   6.218  1.00  3.21           H  
ATOM    550 2HG1 ILE A  33      18.519   7.823   6.784  1.00  3.21           H  
ATOM    551 1HG2 ILE A  33      19.093   8.576   9.069  1.00  3.21           H  
ATOM    552 2HG2 ILE A  33      20.038   7.570  10.160  1.00  3.21           H  
ATOM    553 3HG2 ILE A  33      20.816   8.394   8.789  1.00  3.21           H  
ATOM    554 1HD1 ILE A  33      20.320   8.136   5.185  1.00  3.21           H  
ATOM    555 2HD1 ILE A  33      20.783   8.754   6.778  1.00  3.21           H  
ATOM    556 3HD1 ILE A  33      21.412   7.190   6.208  1.00  3.21           H  
ATOM    557  N   ALA A  34      20.137   4.593  10.403  1.00  3.40           N  
ATOM    558  CA  ALA A  34      20.235   4.229  11.802  1.00  3.40           C  
ATOM    559  C   ALA A  34      21.563   3.545  12.141  1.00  3.40           C  
ATOM    560  O   ALA A  34      22.143   3.764  13.215  1.00  3.40           O  
ATOM    561  CB  ALA A  34      19.104   3.332  12.171  1.00  3.40           C  
ATOM    562  H   ALA A  34      19.371   4.216   9.844  1.00  3.40           H  
ATOM    563  HA  ALA A  34      20.159   5.141  12.371  1.00  3.40           H  
ATOM    564 1HB  ALA A  34      19.189   3.128  13.229  1.00  3.40           H  
ATOM    565 2HB  ALA A  34      18.161   3.824  11.955  1.00  3.40           H  
ATOM    566 3HB  ALA A  34      19.177   2.410  11.596  1.00  3.40           H  
ATOM    567  N   ASN A  35      22.095   2.785  11.177  1.00  3.62           N  
ATOM    568  CA  ASN A  35      23.331   2.023  11.318  1.00  3.62           C  
ATOM    569  C   ASN A  35      24.566   2.914  11.376  1.00  3.62           C  
ATOM    570  O   ASN A  35      25.684   2.426  11.547  1.00  3.62           O  
ATOM    571  CB  ASN A  35      23.460   0.997  10.214  1.00  3.62           C  
ATOM    572  CG  ASN A  35      22.495  -0.162  10.383  1.00  3.62           C  
ATOM    573  OD1 ASN A  35      22.016  -0.448  11.489  1.00  3.62           O  
ATOM    574  ND2 ASN A  35      22.209  -0.840   9.301  1.00  3.62           N  
ATOM    575  H   ASN A  35      21.567   2.662  10.315  1.00  3.62           H  
ATOM    576  HA  ASN A  35      23.285   1.486  12.265  1.00  3.62           H  
ATOM    577 1HB  ASN A  35      23.262   1.479   9.254  1.00  3.62           H  
ATOM    578 2HB  ASN A  35      24.478   0.612  10.186  1.00  3.62           H  
ATOM    579 1HD2 ASN A  35      21.582  -1.615   9.349  1.00  3.62           H  
ATOM    580 2HD2 ASN A  35      22.623  -0.583   8.430  1.00  3.62           H  
ATOM    581  N   ALA A  36      24.359   4.234  11.298  1.00  3.82           N  
ATOM    582  CA  ALA A  36      25.390   5.233  11.510  1.00  3.82           C  
ATOM    583  C   ALA A  36      25.963   5.106  12.924  1.00  3.82           C  
ATOM    584  O   ALA A  36      27.075   5.558  13.193  1.00  3.82           O  
ATOM    585  CB  ALA A  36      24.812   6.625  11.321  1.00  3.82           C  
ATOM    586  H   ALA A  36      23.421   4.586  11.098  1.00  3.82           H  
ATOM    587  HA  ALA A  36      26.192   5.061  10.792  1.00  3.82           H  
ATOM    588 1HB  ALA A  36      25.589   7.371  11.476  1.00  3.82           H  
ATOM    589 2HB  ALA A  36      24.411   6.717  10.312  1.00  3.82           H  
ATOM    590 3HB  ALA A  36      24.010   6.783  12.042  1.00  3.82           H  
ATOM    591  N   LYS A  37      25.162   4.518  13.835  1.00  3.95           N  
ATOM    592  CA  LYS A  37      25.469   4.325  15.254  1.00  3.95           C  
ATOM    593  C   LYS A  37      25.480   5.643  16.002  1.00  3.95           C  
ATOM    594  O   LYS A  37      26.076   5.772  17.071  1.00  3.95           O  
ATOM    595  CB  LYS A  37      26.816   3.613  15.452  1.00  3.95           C  
ATOM    596  CG  LYS A  37      26.944   2.273  14.734  1.00  3.95           C  
ATOM    597  CD  LYS A  37      28.251   1.585  15.067  1.00  3.95           C  
ATOM    598  CE  LYS A  37      28.399   0.281  14.296  1.00  3.95           C  
ATOM    599  NZ  LYS A  37      29.704  -0.382  14.575  1.00  3.95           N  
ATOM    600  H   LYS A  37      24.251   4.176  13.516  1.00  3.95           H  
ATOM    601  HA  LYS A  37      24.687   3.702  15.690  1.00  3.95           H  
ATOM    602 1HB  LYS A  37      27.639   4.252  15.145  1.00  3.95           H  
ATOM    603 2HB  LYS A  37      26.954   3.416  16.514  1.00  3.95           H  
ATOM    604 1HG  LYS A  37      26.108   1.627  15.001  1.00  3.95           H  
ATOM    605 2HG  LYS A  37      26.921   2.438  13.667  1.00  3.95           H  
ATOM    606 1HD  LYS A  37      29.080   2.245  14.809  1.00  3.95           H  
ATOM    607 2HD  LYS A  37      28.293   1.376  16.135  1.00  3.95           H  
ATOM    608 1HE  LYS A  37      27.592  -0.394  14.577  1.00  3.95           H  
ATOM    609 2HE  LYS A  37      28.329   0.489  13.227  1.00  3.95           H  
ATOM    610 1HZ  LYS A  37      29.767  -1.241  14.048  1.00  3.95           H  
ATOM    611 2HZ  LYS A  37      30.459   0.234  14.307  1.00  3.95           H  
ATOM    612 3HZ  LYS A  37      29.773  -0.588  15.562  1.00  3.95           H  
ATOM    613  N   THR A  38      24.740   6.597  15.457  1.00  3.97           N  
ATOM    614  CA  THR A  38      24.525   7.899  16.054  1.00  3.97           C  
ATOM    615  C   THR A  38      23.037   8.044  16.328  1.00  3.97           C  
ATOM    616  O   THR A  38      22.558   9.116  16.687  1.00  3.97           O  
ATOM    617  CB  THR A  38      24.998   9.026  15.119  1.00  3.97           C  
ATOM    618  OG1 THR A  38      24.249   8.993  13.899  1.00  3.97           O  
ATOM    619  CG2 THR A  38      26.467   8.826  14.786  1.00  3.97           C  
ATOM    620  H   THR A  38      24.311   6.402  14.564  1.00  3.97           H  
ATOM    621  HA  THR A  38      25.064   7.961  17.000  1.00  3.97           H  
ATOM    622  HB  THR A  38      24.859   9.990  15.605  1.00  3.97           H  
ATOM    623  HG1 THR A  38      23.334   9.225  14.082  1.00  3.97           H  
ATOM    624 1HG2 THR A  38      26.803   9.620  14.123  1.00  3.97           H  
ATOM    625 2HG2 THR A  38      27.052   8.846  15.705  1.00  3.97           H  
ATOM    626 3HG2 THR A  38      26.604   7.866  14.294  1.00  3.97           H  
ATOM    627  N   VAL A  39      22.309   6.955  16.063  1.00  3.89           N  
ATOM    628  CA  VAL A  39      20.857   6.907  16.183  1.00  3.89           C  
ATOM    629  C   VAL A  39      20.389   5.726  17.044  1.00  3.89           C  
ATOM    630  O   VAL A  39      20.526   4.567  16.635  1.00  3.89           O  
ATOM    631  CB  VAL A  39      20.281   6.692  14.777  1.00  3.89           C  
ATOM    632  CG1 VAL A  39      18.768   6.667  14.808  1.00  3.89           C  
ATOM    633  CG2 VAL A  39      20.829   7.729  13.813  1.00  3.89           C  
ATOM    634  H   VAL A  39      22.796   6.120  15.785  1.00  3.89           H  
ATOM    635  HA  VAL A  39      20.499   7.839  16.621  1.00  3.89           H  
ATOM    636  HB  VAL A  39      20.597   5.713  14.447  1.00  3.89           H  
ATOM    637 1HG1 VAL A  39      18.398   6.472  13.810  1.00  3.89           H  
ATOM    638 2HG1 VAL A  39      18.424   5.887  15.488  1.00  3.89           H  
ATOM    639 3HG1 VAL A  39      18.389   7.625  15.150  1.00  3.89           H  
ATOM    640 1HG2 VAL A  39      20.452   7.530  12.818  1.00  3.89           H  
ATOM    641 2HG2 VAL A  39      20.527   8.724  14.133  1.00  3.89           H  
ATOM    642 3HG2 VAL A  39      21.907   7.670  13.786  1.00  3.89           H  
ATOM    643  N   GLU A  40      19.809   6.004  18.208  1.00  3.74           N  
ATOM    644  CA  GLU A  40      19.298   4.933  19.076  1.00  3.74           C  
ATOM    645  C   GLU A  40      17.809   4.680  18.836  1.00  3.74           C  
ATOM    646  O   GLU A  40      16.958   5.154  19.596  1.00  3.74           O  
ATOM    647  CB  GLU A  40      19.559   5.226  20.558  1.00  3.74           C  
ATOM    648  CG  GLU A  40      21.048   5.293  20.931  1.00  3.74           C  
ATOM    649  CD  GLU A  40      21.308   5.444  22.428  1.00  3.74           C  
ATOM    650  OE1 GLU A  40      20.370   5.610  23.173  1.00  3.74           O  
ATOM    651  OE2 GLU A  40      22.454   5.383  22.815  1.00  3.74           O  
ATOM    652  H   GLU A  40      19.740   6.981  18.514  1.00  3.74           H  
ATOM    653  HA  GLU A  40      19.827   4.013  18.829  1.00  3.74           H  
ATOM    654 1HB  GLU A  40      19.106   6.184  20.820  1.00  3.74           H  
ATOM    655 2HB  GLU A  40      19.087   4.458  21.171  1.00  3.74           H  
ATOM    656 1HG  GLU A  40      21.537   4.386  20.577  1.00  3.74           H  
ATOM    657 2HG  GLU A  40      21.493   6.139  20.405  1.00  3.74           H  
ATOM    658  N   GLY A  41      17.503   3.967  17.757  1.00  3.57           N  
ATOM    659  CA  GLY A  41      16.119   3.756  17.354  1.00  3.57           C  
ATOM    660  C   GLY A  41      15.483   2.510  17.941  1.00  3.57           C  
ATOM    661  O   GLY A  41      16.042   1.881  18.841  1.00  3.57           O  
ATOM    662  H   GLY A  41      18.258   3.597  17.190  1.00  3.57           H  
ATOM    663 1HA  GLY A  41      15.546   4.615  17.669  1.00  3.57           H  
ATOM    664 2HA  GLY A  41      16.066   3.711  16.271  1.00  3.57           H  
ATOM    665  N   VAL A  42      14.296   2.161  17.433  1.00  3.43           N  
ATOM    666  CA  VAL A  42      13.586   0.988  17.914  1.00  3.43           C  
ATOM    667  C   VAL A  42      13.469  -0.057  16.805  1.00  3.43           C  
ATOM    668  O   VAL A  42      13.455  -1.257  17.077  1.00  3.43           O  
ATOM    669  CB  VAL A  42      12.196   1.402  18.455  1.00  3.43           C  
ATOM    670  CG1 VAL A  42      12.377   2.355  19.624  1.00  3.43           C  
ATOM    671  CG2 VAL A  42      11.371   2.071  17.360  1.00  3.43           C  
ATOM    672  H   VAL A  42      13.883   2.724  16.709  1.00  3.43           H  
ATOM    673  HA  VAL A  42      14.152   0.550  18.737  1.00  3.43           H  
ATOM    674  HB  VAL A  42      11.672   0.518  18.821  1.00  3.43           H  
ATOM    675 1HG1 VAL A  42      11.401   2.636  20.019  1.00  3.43           H  
ATOM    676 2HG1 VAL A  42      12.960   1.866  20.405  1.00  3.43           H  
ATOM    677 3HG1 VAL A  42      12.900   3.250  19.289  1.00  3.43           H  
ATOM    678 1HG2 VAL A  42      10.402   2.362  17.761  1.00  3.43           H  
ATOM    679 2HG2 VAL A  42      11.892   2.948  17.000  1.00  3.43           H  
ATOM    680 3HG2 VAL A  42      11.214   1.386  16.548  1.00  3.43           H  
ATOM    681  N   TRP A  43      13.467   0.406  15.544  1.00  3.40           N  
ATOM    682  CA  TRP A  43      13.413  -0.448  14.364  1.00  3.40           C  
ATOM    683  C   TRP A  43      12.190  -1.349  14.368  1.00  3.40           C  
ATOM    684  O   TRP A  43      12.267  -2.547  14.080  1.00  3.40           O  
ATOM    685  CB  TRP A  43      14.705  -1.243  14.278  1.00  3.40           C  
ATOM    686  CG  TRP A  43      15.883  -0.323  14.311  1.00  3.40           C  
ATOM    687  CD1 TRP A  43      16.273   0.504  13.326  1.00  3.40           C  
ATOM    688  CD2 TRP A  43      16.810  -0.097  15.400  1.00  3.40           C  
ATOM    689  NE1 TRP A  43      17.348   1.212  13.707  1.00  3.40           N  
ATOM    690  CE2 TRP A  43      17.699   0.872  14.966  1.00  3.40           C  
ATOM    691  CE3 TRP A  43      16.947  -0.626  16.688  1.00  3.40           C  
ATOM    692  CZ2 TRP A  43      18.730   1.345  15.764  1.00  3.40           C  
ATOM    693  CZ3 TRP A  43      17.979  -0.157  17.493  1.00  3.40           C  
ATOM    694  CH2 TRP A  43      18.848   0.806  17.040  1.00  3.40           C  
ATOM    695  H   TRP A  43      13.432   1.400  15.372  1.00  3.40           H  
ATOM    696  HA  TRP A  43      13.347   0.202  13.493  1.00  3.40           H  
ATOM    697 1HB  TRP A  43      14.780  -1.952  15.100  1.00  3.40           H  
ATOM    698 2HB  TRP A  43      14.729  -1.815  13.355  1.00  3.40           H  
ATOM    699  HD1 TRP A  43      15.800   0.606  12.368  1.00  3.40           H  
ATOM    700  HE1 TRP A  43      17.808   1.886  13.142  1.00  3.40           H  
ATOM    701  HE3 TRP A  43      16.258  -1.387  17.053  1.00  3.40           H  
ATOM    702  HZ2 TRP A  43      19.432   2.112  15.423  1.00  3.40           H  
ATOM    703  HZ3 TRP A  43      18.076  -0.569  18.498  1.00  3.40           H  
ATOM    704  HH2 TRP A  43      19.644   1.156  17.697  1.00  3.40           H  
ATOM    705  N   THR A  44      11.061  -0.755  14.706  1.00  3.46           N  
ATOM    706  CA  THR A  44       9.799  -1.473  14.770  1.00  3.46           C  
ATOM    707  C   THR A  44       9.158  -1.516  13.403  1.00  3.46           C  
ATOM    708  O   THR A  44       9.103  -0.495  12.734  1.00  3.46           O  
ATOM    709  CB  THR A  44       8.836  -0.819  15.781  1.00  3.46           C  
ATOM    710  OG1 THR A  44       9.413  -0.868  17.091  1.00  3.46           O  
ATOM    711  CG2 THR A  44       7.494  -1.531  15.787  1.00  3.46           C  
ATOM    712  H   THR A  44      11.111   0.247  14.885  1.00  3.46           H  
ATOM    713  HA  THR A  44       9.995  -2.497  15.089  1.00  3.46           H  
ATOM    714  HB  THR A  44       8.680   0.218  15.509  1.00  3.46           H  
ATOM    715  HG1 THR A  44       9.682  -1.771  17.288  1.00  3.46           H  
ATOM    716 1HG2 THR A  44       6.833  -1.051  16.507  1.00  3.46           H  
ATOM    717 2HG2 THR A  44       7.043  -1.478  14.795  1.00  3.46           H  
ATOM    718 3HG2 THR A  44       7.636  -2.575  16.064  1.00  3.46           H  
ATOM    719  N   LEU A  45       8.696  -2.690  12.969  1.00  3.61           N  
ATOM    720  CA  LEU A  45       8.037  -2.791  11.666  1.00  3.61           C  
ATOM    721  C   LEU A  45       6.611  -3.315  11.774  1.00  3.61           C  
ATOM    722  O   LEU A  45       6.387  -4.419  12.278  1.00  3.61           O  
ATOM    723  CB  LEU A  45       8.813  -3.731  10.732  1.00  3.61           C  
ATOM    724  CG  LEU A  45       8.186  -3.953   9.340  1.00  3.61           C  
ATOM    725  CD1 LEU A  45       8.172  -2.641   8.569  1.00  3.61           C  
ATOM    726  CD2 LEU A  45       8.986  -4.993   8.599  1.00  3.61           C  
ATOM    727  H   LEU A  45       8.786  -3.509  13.552  1.00  3.61           H  
ATOM    728  HA  LEU A  45       7.997  -1.804  11.216  1.00  3.61           H  
ATOM    729 1HB  LEU A  45       9.815  -3.363  10.593  1.00  3.61           H  
ATOM    730 2HB  LEU A  45       8.883  -4.706  11.213  1.00  3.61           H  
ATOM    731  HG  LEU A  45       7.154  -4.293   9.452  1.00  3.61           H  
ATOM    732 1HD1 LEU A  45       7.723  -2.797   7.588  1.00  3.61           H  
ATOM    733 2HD1 LEU A  45       7.596  -1.914   9.114  1.00  3.61           H  
ATOM    734 3HD1 LEU A  45       9.193  -2.288   8.447  1.00  3.61           H  
ATOM    735 1HD2 LEU A  45       8.548  -5.158   7.614  1.00  3.61           H  
ATOM    736 2HD2 LEU A  45      10.017  -4.647   8.482  1.00  3.61           H  
ATOM    737 3HD2 LEU A  45       8.979  -5.927   9.159  1.00  3.61           H  
ATOM    738  N   LYS A  46       5.650  -2.531  11.286  1.00  3.81           N  
ATOM    739  CA  LYS A  46       4.265  -2.970  11.284  1.00  3.81           C  
ATOM    740  C   LYS A  46       3.855  -3.316   9.849  1.00  3.81           C  
ATOM    741  O   LYS A  46       3.531  -2.439   9.033  1.00  3.81           O  
ATOM    742  CB  LYS A  46       3.347  -1.910  11.899  1.00  3.81           C  
ATOM    743  CG  LYS A  46       1.881  -2.355  12.007  1.00  3.81           C  
ATOM    744  CD  LYS A  46       1.014  -1.341  12.777  1.00  3.81           C  
ATOM    745  CE  LYS A  46      -0.459  -1.705  12.668  1.00  3.81           C  
ATOM    746  NZ  LYS A  46      -0.773  -2.983  13.371  1.00  3.81           N  
ATOM    747  H   LYS A  46       5.901  -1.620  10.906  1.00  3.81           H  
ATOM    748  HA  LYS A  46       4.180  -3.876  11.883  1.00  3.81           H  
ATOM    749 1HB  LYS A  46       3.701  -1.659  12.900  1.00  3.81           H  
ATOM    750 2HB  LYS A  46       3.388  -1.000  11.298  1.00  3.81           H  
ATOM    751 1HG  LYS A  46       1.470  -2.506  11.014  1.00  3.81           H  
ATOM    752 2HG  LYS A  46       1.840  -3.310  12.530  1.00  3.81           H  
ATOM    753 1HD  LYS A  46       1.298  -1.352  13.828  1.00  3.81           H  
ATOM    754 2HD  LYS A  46       1.165  -0.346  12.393  1.00  3.81           H  
ATOM    755 1HE  LYS A  46      -1.072  -0.908  13.082  1.00  3.81           H  
ATOM    756 2HE  LYS A  46      -0.702  -1.820  11.616  1.00  3.81           H  
ATOM    757 1HZ  LYS A  46      -1.768  -3.220  13.230  1.00  3.81           H  
ATOM    758 2HZ  LYS A  46      -0.221  -3.731  12.981  1.00  3.81           H  
ATOM    759 3HZ  LYS A  46      -0.576  -2.904  14.349  1.00  3.81           H  
ATOM    760  N   ASP A  47       3.858  -4.618   9.549  1.00  4.00           N  
ATOM    761  CA  ASP A  47       3.616  -5.128   8.194  1.00  4.00           C  
ATOM    762  C   ASP A  47       2.239  -4.773   7.651  1.00  4.00           C  
ATOM    763  O   ASP A  47       2.067  -4.594   6.447  1.00  4.00           O  
ATOM    764  CB  ASP A  47       3.817  -6.644   8.136  1.00  4.00           C  
ATOM    765  CG  ASP A  47       3.842  -7.175   6.693  1.00  4.00           C  
ATOM    766  OD1 ASP A  47       4.726  -6.780   5.948  1.00  4.00           O  
ATOM    767  OD2 ASP A  47       2.994  -7.954   6.338  1.00  4.00           O  
ATOM    768  H   ASP A  47       4.102  -5.276  10.280  1.00  4.00           H  
ATOM    769  HA  ASP A  47       4.358  -4.677   7.536  1.00  4.00           H  
ATOM    770 1HB  ASP A  47       4.755  -6.908   8.627  1.00  4.00           H  
ATOM    771 2HB  ASP A  47       3.008  -7.140   8.675  1.00  4.00           H  
ATOM    772  N   GLU A  48       1.272  -4.633   8.549  1.00  4.12           N  
ATOM    773  CA  GLU A  48      -0.105  -4.313   8.189  1.00  4.12           C  
ATOM    774  C   GLU A  48      -0.206  -2.979   7.450  1.00  4.12           C  
ATOM    775  O   GLU A  48      -1.119  -2.778   6.647  1.00  4.12           O  
ATOM    776  CB  GLU A  48      -0.977  -4.253   9.446  1.00  4.12           C  
ATOM    777  CG  GLU A  48      -1.217  -5.592  10.132  1.00  4.12           C  
ATOM    778  CD  GLU A  48      -1.987  -5.458  11.439  1.00  4.12           C  
ATOM    779  OE1 GLU A  48      -2.230  -4.339  11.864  1.00  4.12           O  
ATOM    780  OE2 GLU A  48      -2.309  -6.460  12.021  1.00  4.12           O  
ATOM    781  H   GLU A  48       1.504  -4.781   9.518  1.00  4.12           H  
ATOM    782  HA  GLU A  48      -0.479  -5.098   7.530  1.00  4.12           H  
ATOM    783 1HB  GLU A  48      -0.506  -3.603  10.164  1.00  4.12           H  
ATOM    784 2HB  GLU A  48      -1.945  -3.819   9.199  1.00  4.12           H  
ATOM    785 1HG  GLU A  48      -1.776  -6.240   9.457  1.00  4.12           H  
ATOM    786 2HG  GLU A  48      -0.253  -6.062  10.328  1.00  4.12           H  
ATOM    787  N   ILE A  49       0.689  -2.043   7.778  1.00  4.11           N  
ATOM    788  CA  ILE A  49       0.678  -0.724   7.166  1.00  4.11           C  
ATOM    789  C   ILE A  49       2.002  -0.422   6.451  1.00  4.11           C  
ATOM    790  O   ILE A  49       2.137   0.609   5.793  1.00  4.11           O  
ATOM    791  CB  ILE A  49       0.329   0.350   8.215  1.00  4.11           C  
ATOM    792  CG1 ILE A  49       1.354   0.366   9.300  1.00  4.11           C  
ATOM    793  CG2 ILE A  49      -1.050   0.075   8.808  1.00  4.11           C  
ATOM    794  CD1 ILE A  49       1.215   1.539  10.251  1.00  4.11           C  
ATOM    795  H   ILE A  49       1.438  -2.267   8.427  1.00  4.11           H  
ATOM    796  HA  ILE A  49      -0.108  -0.703   6.413  1.00  4.11           H  
ATOM    797  HB  ILE A  49       0.335   1.330   7.739  1.00  4.11           H  
ATOM    798 1HG1 ILE A  49       1.271  -0.544   9.851  1.00  4.11           H  
ATOM    799 2HG1 ILE A  49       2.331   0.395   8.847  1.00  4.11           H  
ATOM    800 1HG2 ILE A  49      -1.292   0.844   9.538  1.00  4.11           H  
ATOM    801 2HG2 ILE A  49      -1.794   0.081   8.011  1.00  4.11           H  
ATOM    802 3HG2 ILE A  49      -1.052  -0.896   9.296  1.00  4.11           H  
ATOM    803 1HD1 ILE A  49       1.990   1.487  11.011  1.00  4.11           H  
ATOM    804 2HD1 ILE A  49       1.320   2.470   9.691  1.00  4.11           H  
ATOM    805 3HD1 ILE A  49       0.238   1.508  10.728  1.00  4.11           H  
ATOM    806  N   LYS A  50       2.963  -1.356   6.555  1.00  3.97           N  
ATOM    807  CA  LYS A  50       4.298  -1.243   5.962  1.00  3.97           C  
ATOM    808  C   LYS A  50       5.064  -0.045   6.494  1.00  3.97           C  
ATOM    809  O   LYS A  50       5.780   0.628   5.745  1.00  3.97           O  
ATOM    810  CB  LYS A  50       4.208  -1.154   4.436  1.00  3.97           C  
ATOM    811  CG  LYS A  50       3.467  -2.307   3.761  1.00  3.97           C  
ATOM    812  CD  LYS A  50       4.232  -3.629   3.899  1.00  3.97           C  
ATOM    813  CE  LYS A  50       3.502  -4.767   3.191  1.00  3.97           C  
ATOM    814  NZ  LYS A  50       4.237  -6.072   3.299  1.00  3.97           N  
ATOM    815  H   LYS A  50       2.784  -2.172   7.127  1.00  3.97           H  
ATOM    816  HA  LYS A  50       4.860  -2.141   6.228  1.00  3.97           H  
ATOM    817 1HB  LYS A  50       3.724  -0.226   4.143  1.00  3.97           H  
ATOM    818 2HB  LYS A  50       5.214  -1.131   4.027  1.00  3.97           H  
ATOM    819 1HG  LYS A  50       2.483  -2.432   4.222  1.00  3.97           H  
ATOM    820 2HG  LYS A  50       3.329  -2.081   2.705  1.00  3.97           H  
ATOM    821 1HD  LYS A  50       5.232  -3.529   3.481  1.00  3.97           H  
ATOM    822 2HD  LYS A  50       4.320  -3.891   4.958  1.00  3.97           H  
ATOM    823 1HE  LYS A  50       2.518  -4.884   3.647  1.00  3.97           H  
ATOM    824 2HE  LYS A  50       3.379  -4.516   2.139  1.00  3.97           H  
ATOM    825 1HZ  LYS A  50       3.716  -6.793   2.836  1.00  3.97           H  
ATOM    826 2HZ  LYS A  50       5.142  -5.990   2.883  1.00  3.97           H  
ATOM    827 3HZ  LYS A  50       4.355  -6.340   4.286  1.00  3.97           H  
ATOM    828  N   THR A  51       4.941   0.181   7.798  1.00  3.75           N  
ATOM    829  CA  THR A  51       5.606   1.301   8.443  1.00  3.75           C  
ATOM    830  C   THR A  51       6.708   0.858   9.374  1.00  3.75           C  
ATOM    831  O   THR A  51       6.516   0.002  10.240  1.00  3.75           O  
ATOM    832  CB  THR A  51       4.615   2.155   9.240  1.00  3.75           C  
ATOM    833  OG1 THR A  51       3.617   2.663   8.353  1.00  3.75           O  
ATOM    834  CG2 THR A  51       5.335   3.320   9.886  1.00  3.75           C  
ATOM    835  H   THR A  51       4.358  -0.462   8.333  1.00  3.75           H  
ATOM    836  HA  THR A  51       6.048   1.933   7.670  1.00  3.75           H  
ATOM    837  HB  THR A  51       4.149   1.553  10.008  1.00  3.75           H  
ATOM    838  HG1 THR A  51       4.054   3.068   7.573  1.00  3.75           H  
ATOM    839 1HG2 THR A  51       4.623   3.935  10.434  1.00  3.75           H  
ATOM    840 2HG2 THR A  51       6.100   2.965  10.571  1.00  3.75           H  
ATOM    841 3HG2 THR A  51       5.794   3.904   9.108  1.00  3.75           H  
ATOM    842  N   PHE A  52       7.870   1.451   9.190  1.00  3.49           N  
ATOM    843  CA  PHE A  52       9.051   1.174   9.988  1.00  3.49           C  
ATOM    844  C   PHE A  52       9.391   2.390  10.858  1.00  3.49           C  
ATOM    845  O   PHE A  52       9.322   3.527  10.369  1.00  3.49           O  
ATOM    846  CB  PHE A  52      10.194   0.799   9.059  1.00  3.49           C  
ATOM    847  CG  PHE A  52      11.435   0.411   9.681  1.00  3.49           C  
ATOM    848  CD1 PHE A  52      11.507  -0.785  10.317  1.00  3.49           C  
ATOM    849  CD2 PHE A  52      12.560   1.197   9.578  1.00  3.49           C  
ATOM    850  CE1 PHE A  52      12.661  -1.217  10.861  1.00  3.49           C  
ATOM    851  CE2 PHE A  52      13.736   0.771  10.119  1.00  3.49           C  
ATOM    852  CZ  PHE A  52      13.778  -0.443  10.761  1.00  3.49           C  
ATOM    853  H   PHE A  52       7.929   2.127   8.446  1.00  3.49           H  
ATOM    854  HA  PHE A  52       8.840   0.328  10.620  1.00  3.49           H  
ATOM    855 1HB  PHE A  52       9.880   0.001   8.394  1.00  3.49           H  
ATOM    856 2HB  PHE A  52      10.421   1.622   8.464  1.00  3.49           H  
ATOM    857  HD1 PHE A  52      10.619  -1.383  10.378  1.00  3.49           H  
ATOM    858  HD2 PHE A  52      12.500   2.150   9.053  1.00  3.49           H  
ATOM    859  HE1 PHE A  52      12.697  -2.182  11.372  1.00  3.49           H  
ATOM    860  HE2 PHE A  52      14.635   1.382  10.038  1.00  3.49           H  
ATOM    861  HZ  PHE A  52      14.696  -0.799  11.188  1.00  3.49           H  
ATOM    862  N   THR A  53       9.727   2.157  12.138  1.00  3.25           N  
ATOM    863  CA  THR A  53      10.059   3.267  13.028  1.00  3.25           C  
ATOM    864  C   THR A  53      11.468   3.261  13.627  1.00  3.25           C  
ATOM    865  O   THR A  53      11.903   2.311  14.300  1.00  3.25           O  
ATOM    866  CB  THR A  53       9.067   3.333  14.211  1.00  3.25           C  
ATOM    867  OG1 THR A  53       7.737   3.514  13.721  1.00  3.25           O  
ATOM    868  CG2 THR A  53       9.422   4.496  15.141  1.00  3.25           C  
ATOM    869  H   THR A  53       9.724   1.198  12.480  1.00  3.25           H  
ATOM    870  HA  THR A  53       9.969   4.188  12.457  1.00  3.25           H  
ATOM    871  HB  THR A  53       9.113   2.407  14.772  1.00  3.25           H  
ATOM    872  HG1 THR A  53       7.731   4.218  13.071  1.00  3.25           H  
ATOM    873 1HG2 THR A  53       8.717   4.528  15.968  1.00  3.25           H  
ATOM    874 2HG2 THR A  53      10.421   4.359  15.530  1.00  3.25           H  
ATOM    875 3HG2 THR A  53       9.379   5.430  14.598  1.00  3.25           H  
ATOM    876  N   VAL A  54      12.135   4.391  13.431  1.00  3.08           N  
ATOM    877  CA  VAL A  54      13.443   4.696  13.975  1.00  3.08           C  
ATOM    878  C   VAL A  54      13.295   5.969  14.818  1.00  3.08           C  
ATOM    879  O   VAL A  54      12.563   6.889  14.450  1.00  3.08           O  
ATOM    880  CB  VAL A  54      14.482   4.877  12.859  1.00  3.08           C  
ATOM    881  CG1 VAL A  54      15.833   5.249  13.445  1.00  3.08           C  
ATOM    882  CG2 VAL A  54      14.590   3.620  12.036  1.00  3.08           C  
ATOM    883  H   VAL A  54      11.715   5.093  12.819  1.00  3.08           H  
ATOM    884  HA  VAL A  54      13.766   3.880  14.619  1.00  3.08           H  
ATOM    885  HB  VAL A  54      14.172   5.662  12.237  1.00  3.08           H  
ATOM    886 1HG1 VAL A  54      16.541   5.396  12.638  1.00  3.08           H  
ATOM    887 2HG1 VAL A  54      15.747   6.179  14.016  1.00  3.08           H  
ATOM    888 3HG1 VAL A  54      16.185   4.456  14.090  1.00  3.08           H  
ATOM    889 1HG2 VAL A  54      15.320   3.769  11.238  1.00  3.08           H  
ATOM    890 2HG2 VAL A  54      14.903   2.812  12.672  1.00  3.08           H  
ATOM    891 3HG2 VAL A  54      13.620   3.387  11.600  1.00  3.08           H  
ATOM    892  N   THR A  55      13.903   5.965  15.993  1.00  2.96           N  
ATOM    893  CA  THR A  55      13.836   7.085  16.919  1.00  2.96           C  
ATOM    894  C   THR A  55      15.230   7.550  17.308  1.00  2.96           C  
ATOM    895  O   THR A  55      16.215   6.949  16.884  1.00  2.96           O  
ATOM    896  CB  THR A  55      13.047   6.718  18.194  1.00  2.96           C  
ATOM    897  OG1 THR A  55      13.776   5.755  18.950  1.00  2.96           O  
ATOM    898  CG2 THR A  55      11.696   6.129  17.829  1.00  2.96           C  
ATOM    899  H   THR A  55      14.465   5.174  16.233  1.00  2.96           H  
ATOM    900  HA  THR A  55      13.345   7.915  16.433  1.00  2.96           H  
ATOM    901  HB  THR A  55      12.898   7.610  18.800  1.00  2.96           H  
ATOM    902  HG1 THR A  55      14.612   6.147  19.267  1.00  2.96           H  
ATOM    903 1HG2 THR A  55      11.153   5.873  18.738  1.00  2.96           H  
ATOM    904 2HG2 THR A  55      11.122   6.856  17.255  1.00  2.96           H  
ATOM    905 3HG2 THR A  55      11.841   5.241  17.240  1.00  2.96           H  
ATOM    906  N   GLU A  56      15.272   8.626  18.091  1.00  2.89           N  
ATOM    907  CA  GLU A  56      16.466   9.276  18.630  1.00  2.89           C  
ATOM    908  C   GLU A  56      16.088  10.684  19.067  1.00  2.89           C  
ATOM    909  O   GLU A  56      15.006  10.884  19.622  1.00  2.89           O  
ATOM    910  OXT GLU A  56      16.764  11.639  18.694  1.00  2.89           O  
ATOM    911  CB  GLU A  56      17.628   9.305  17.620  1.00  2.89           C  
ATOM    912  CG  GLU A  56      18.849  10.145  18.031  1.00  2.89           C  
ATOM    913  CD  GLU A  56      19.541   9.709  19.310  1.00  2.89           C  
ATOM    914  OE1 GLU A  56      19.961   8.581  19.406  1.00  2.89           O  
ATOM    915  OE2 GLU A  56      19.648  10.526  20.202  1.00  2.89           O  
ATOM    916  H   GLU A  56      14.384   9.032  18.344  1.00  2.89           H  
ATOM    917  HA  GLU A  56      16.798   8.722  19.510  1.00  2.89           H  
ATOM    918 1HB  GLU A  56      18.029   8.308  17.495  1.00  2.89           H  
ATOM    919 2HB  GLU A  56      17.272   9.649  16.649  1.00  2.89           H  
ATOM    920 1HG  GLU A  56      19.577  10.101  17.219  1.00  2.89           H  
ATOM    921 2HG  GLU A  56      18.539  11.181  18.133  1.00  2.89           H  
TER     922
ENDMDL

REMARK ID 698214 MODEL 3 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.113  -1.696  -1.039  1.00  5.30           N  
ATOM      2  CA  THR A   1       1.338  -1.562  -1.032  1.00  5.30           C  
ATOM      3  C   THR A   1       1.751  -0.107  -1.165  1.00  5.30           C  
ATOM      4  O   THR A   1       1.011   0.713  -1.709  1.00  5.30           O  
ATOM      5  CB  THR A   1       1.981  -2.389  -2.164  1.00  5.30           C  
ATOM      6  OG1 THR A   1       1.494  -1.925  -3.435  1.00  5.30           O  
ATOM      7  CG2 THR A   1       1.648  -3.868  -2.001  1.00  5.30           C  
ATOM      8 1H   THR A   1      -0.384  -2.483  -0.465  1.00  5.30           H  
ATOM      9 2H   THR A   1      -0.525  -0.852  -0.669  1.00  5.30           H  
ATOM     10 3H   THR A   1      -0.434  -1.842  -1.986  1.00  5.30           H  
ATOM     11  HA  THR A   1       1.716  -1.932  -0.078  1.00  5.30           H  
ATOM     12  HB  THR A   1       3.065  -2.258  -2.135  1.00  5.30           H  
ATOM     13  HG1 THR A   1       1.931  -2.420  -4.146  1.00  5.30           H  
ATOM     14 1HG2 THR A   1       2.112  -4.435  -2.810  1.00  5.30           H  
ATOM     15 2HG2 THR A   1       2.027  -4.224  -1.043  1.00  5.30           H  
ATOM     16 3HG2 THR A   1       0.567  -4.004  -2.037  1.00  5.30           H  
ATOM     17  N   THR A   2       2.939   0.204  -0.661  1.00  4.82           N  
ATOM     18  CA  THR A   2       3.475   1.560  -0.705  1.00  4.82           C  
ATOM     19  C   THR A   2       4.890   1.567  -1.268  1.00  4.82           C  
ATOM     20  O   THR A   2       5.473   0.514  -1.523  1.00  4.82           O  
ATOM     21  CB  THR A   2       3.490   2.204   0.698  1.00  4.82           C  
ATOM     22  OG1 THR A   2       4.417   1.499   1.531  1.00  4.82           O  
ATOM     23  CG2 THR A   2       2.105   2.162   1.336  1.00  4.82           C  
ATOM     24  H   THR A   2       3.497  -0.518  -0.229  1.00  4.82           H  
ATOM     25  HA  THR A   2       2.850   2.168  -1.362  1.00  4.82           H  
ATOM     26  HB  THR A   2       3.806   3.242   0.613  1.00  4.82           H  
ATOM     27  HG1 THR A   2       5.305   1.590   1.161  1.00  4.82           H  
ATOM     28 1HG2 THR A   2       2.147   2.628   2.320  1.00  4.82           H  
ATOM     29 2HG2 THR A   2       1.399   2.704   0.705  1.00  4.82           H  
ATOM     30 3HG2 THR A   2       1.776   1.134   1.444  1.00  4.82           H  
ATOM     31  N   TYR A   3       5.432   2.763  -1.455  1.00  4.42           N  
ATOM     32  CA  TYR A   3       6.803   2.951  -1.925  1.00  4.42           C  
ATOM     33  C   TYR A   3       7.332   4.356  -1.668  1.00  4.42           C  
ATOM     34  O   TYR A   3       6.558   5.293  -1.451  1.00  4.42           O  
ATOM     35  CB  TYR A   3       6.933   2.699  -3.425  1.00  4.42           C  
ATOM     36  CG  TYR A   3       5.961   3.492  -4.263  1.00  4.42           C  
ATOM     37  CD1 TYR A   3       6.141   4.842  -4.407  1.00  4.42           C  
ATOM     38  CD2 TYR A   3       4.954   2.853  -4.976  1.00  4.42           C  
ATOM     39  CE1 TYR A   3       5.322   5.579  -5.214  1.00  4.42           C  
ATOM     40  CE2 TYR A   3       4.133   3.593  -5.813  1.00  4.42           C  
ATOM     41  CZ  TYR A   3       4.323   4.966  -5.921  1.00  4.42           C  
ATOM     42  OH  TYR A   3       3.536   5.737  -6.737  1.00  4.42           O  
ATOM     43  H   TYR A   3       4.877   3.581  -1.247  1.00  4.42           H  
ATOM     44  HA  TYR A   3       7.451   2.258  -1.390  1.00  4.42           H  
ATOM     45 1HB  TYR A   3       7.946   2.948  -3.751  1.00  4.42           H  
ATOM     46 2HB  TYR A   3       6.783   1.645  -3.630  1.00  4.42           H  
ATOM     47  HD1 TYR A   3       6.936   5.339  -3.861  1.00  4.42           H  
ATOM     48  HD2 TYR A   3       4.818   1.780  -4.889  1.00  4.42           H  
ATOM     49  HE1 TYR A   3       5.475   6.653  -5.304  1.00  4.42           H  
ATOM     50  HE2 TYR A   3       3.345   3.101  -6.387  1.00  4.42           H  
ATOM     51  HH  TYR A   3       3.257   5.213  -7.509  1.00  4.42           H  
ATOM     52  N   LYS A   4       8.653   4.498  -1.765  1.00  4.15           N  
ATOM     53  CA  LYS A   4       9.316   5.803  -1.748  1.00  4.15           C  
ATOM     54  C   LYS A   4      10.280   5.872  -2.917  1.00  4.15           C  
ATOM     55  O   LYS A   4      11.164   5.028  -3.062  1.00  4.15           O  
ATOM     56  CB  LYS A   4      10.064   6.048  -0.444  1.00  4.15           C  
ATOM     57  CG  LYS A   4      10.758   7.416  -0.360  1.00  4.15           C  
ATOM     58  CD  LYS A   4      11.546   7.570   0.943  1.00  4.15           C  
ATOM     59  CE  LYS A   4      10.623   7.738   2.144  1.00  4.15           C  
ATOM     60  NZ  LYS A   4      11.386   7.991   3.404  1.00  4.15           N  
ATOM     61  H   LYS A   4       9.218   3.655  -1.881  1.00  4.15           H  
ATOM     62  HA  LYS A   4       8.569   6.587  -1.883  1.00  4.15           H  
ATOM     63 1HB  LYS A   4       9.370   5.966   0.393  1.00  4.15           H  
ATOM     64 2HB  LYS A   4      10.815   5.285  -0.316  1.00  4.15           H  
ATOM     65 1HG  LYS A   4      11.447   7.520  -1.200  1.00  4.15           H  
ATOM     66 2HG  LYS A   4      10.013   8.206  -0.428  1.00  4.15           H  
ATOM     67 1HD  LYS A   4      12.168   6.686   1.096  1.00  4.15           H  
ATOM     68 2HD  LYS A   4      12.196   8.441   0.872  1.00  4.15           H  
ATOM     69 1HE  LYS A   4       9.951   8.576   1.963  1.00  4.15           H  
ATOM     70 2HE  LYS A   4      10.031   6.831   2.266  1.00  4.15           H  
ATOM     71 1HZ  LYS A   4      10.741   8.094   4.175  1.00  4.15           H  
ATOM     72 2HZ  LYS A   4      12.004   7.211   3.585  1.00  4.15           H  
ATOM     73 3HZ  LYS A   4      11.931   8.836   3.308  1.00  4.15           H  
ATOM     74  N   LEU A   5      10.054   6.829  -3.788  1.00  4.06           N  
ATOM     75  CA  LEU A   5      10.828   6.905  -5.009  1.00  4.06           C  
ATOM     76  C   LEU A   5      11.568   8.215  -5.148  1.00  4.06           C  
ATOM     77  O   LEU A   5      10.959   9.285  -5.084  1.00  4.06           O  
ATOM     78  CB  LEU A   5       9.850   6.683  -6.131  1.00  4.06           C  
ATOM     79  CG  LEU A   5       9.159   5.359  -6.079  1.00  4.06           C  
ATOM     80  CD1 LEU A   5       8.160   5.344  -7.073  1.00  4.06           C  
ATOM     81  CD2 LEU A   5      10.123   4.224  -6.309  1.00  4.06           C  
ATOM     82  H   LEU A   5       9.322   7.504  -3.613  1.00  4.06           H  
ATOM     83  HA  LEU A   5      11.567   6.103  -5.011  1.00  4.06           H  
ATOM     84 1HB  LEU A   5       9.082   7.449  -6.079  1.00  4.06           H  
ATOM     85 2HB  LEU A   5      10.308   6.766  -7.012  1.00  4.06           H  
ATOM     86  HG  LEU A   5       8.705   5.248  -5.130  1.00  4.06           H  
ATOM     87 1HD1 LEU A   5       7.625   4.418  -7.012  1.00  4.06           H  
ATOM     88 2HD1 LEU A   5       7.475   6.167  -6.912  1.00  4.06           H  
ATOM     89 3HD1 LEU A   5       8.654   5.442  -8.030  1.00  4.06           H  
ATOM     90 1HD2 LEU A   5       9.589   3.274  -6.264  1.00  4.06           H  
ATOM     91 2HD2 LEU A   5      10.592   4.330  -7.287  1.00  4.06           H  
ATOM     92 3HD2 LEU A   5      10.886   4.245  -5.536  1.00  4.06           H  
ATOM     93  N   ILE A   6      12.885   8.130  -5.328  1.00  4.16           N  
ATOM     94  CA  ILE A   6      13.677   9.342  -5.427  1.00  4.16           C  
ATOM     95  C   ILE A   6      14.561   9.435  -6.664  1.00  4.16           C  
ATOM     96  O   ILE A   6      15.510   8.667  -6.844  1.00  4.16           O  
ATOM     97  CB  ILE A   6      14.581   9.483  -4.186  1.00  4.16           C  
ATOM     98  CG1 ILE A   6      13.721   9.538  -2.897  1.00  4.16           C  
ATOM     99  CG2 ILE A   6      15.473  10.726  -4.330  1.00  4.16           C  
ATOM    100  CD1 ILE A   6      14.526   9.471  -1.630  1.00  4.16           C  
ATOM    101  H   ILE A   6      13.334   7.215  -5.388  1.00  4.16           H  
ATOM    102  HA  ILE A   6      12.999  10.190  -5.449  1.00  4.16           H  
ATOM    103  HB  ILE A   6      15.197   8.607  -4.106  1.00  4.16           H  
ATOM    104 1HG1 ILE A   6      13.139  10.458  -2.898  1.00  4.16           H  
ATOM    105 2HG1 ILE A   6      13.042   8.694  -2.883  1.00  4.16           H  
ATOM    106 1HG2 ILE A   6      16.123  10.810  -3.460  1.00  4.16           H  
ATOM    107 2HG2 ILE A   6      16.084  10.637  -5.229  1.00  4.16           H  
ATOM    108 3HG2 ILE A   6      14.850  11.616  -4.406  1.00  4.16           H  
ATOM    109 1HD1 ILE A   6      13.854   9.507  -0.774  1.00  4.16           H  
ATOM    110 2HD1 ILE A   6      15.089   8.539  -1.608  1.00  4.16           H  
ATOM    111 3HD1 ILE A   6      15.213  10.314  -1.588  1.00  4.16           H  
ATOM    112  N   LEU A   7      14.284  10.428  -7.488  1.00  4.45           N  
ATOM    113  CA  LEU A   7      15.148  10.655  -8.626  1.00  4.45           C  
ATOM    114  C   LEU A   7      15.876  11.974  -8.386  1.00  4.45           C  
ATOM    115  O   LEU A   7      15.255  12.980  -8.001  1.00  4.45           O  
ATOM    116  CB  LEU A   7      14.368  10.758  -9.960  1.00  4.45           C  
ATOM    117  CG  LEU A   7      13.477   9.597 -10.441  1.00  4.45           C  
ATOM    118  CD1 LEU A   7      12.787  10.019 -11.723  1.00  4.45           C  
ATOM    119  CD2 LEU A   7      14.286   8.363 -10.700  1.00  4.45           C  
ATOM    120  H   LEU A   7      13.484  11.019  -7.310  1.00  4.45           H  
ATOM    121  HA  LEU A   7      15.884   9.863  -8.697  1.00  4.45           H  
ATOM    122 1HB  LEU A   7      13.749  11.615  -9.928  1.00  4.45           H  
ATOM    123 2HB  LEU A   7      15.084  10.913 -10.734  1.00  4.45           H  
ATOM    124  HG  LEU A   7      12.719   9.396  -9.698  1.00  4.45           H  
ATOM    125 1HD1 LEU A   7      12.140   9.212 -12.064  1.00  4.45           H  
ATOM    126 2HD1 LEU A   7      12.194  10.903 -11.546  1.00  4.45           H  
ATOM    127 3HD1 LEU A   7      13.530  10.230 -12.484  1.00  4.45           H  
ATOM    128 1HD2 LEU A   7      13.638   7.575 -11.061  1.00  4.45           H  
ATOM    129 2HD2 LEU A   7      15.036   8.560 -11.441  1.00  4.45           H  
ATOM    130 3HD2 LEU A   7      14.750   8.053  -9.776  1.00  4.45           H  
ATOM    131  N   ASN A   8      17.159  12.010  -8.731  1.00  4.86           N  
ATOM    132  CA  ASN A   8      17.946  13.247  -8.708  1.00  4.86           C  
ATOM    133  C   ASN A   8      18.035  13.825 -10.122  1.00  4.86           C  
ATOM    134  O   ASN A   8      18.829  14.714 -10.424  1.00  4.86           O  
ATOM    135  CB  ASN A   8      19.307  12.982  -8.108  1.00  4.86           C  
ATOM    136  CG  ASN A   8      19.231  12.732  -6.618  1.00  4.86           C  
ATOM    137  OD1 ASN A   8      19.138  13.685  -5.833  1.00  4.86           O  
ATOM    138  ND2 ASN A   8      19.242  11.496  -6.218  1.00  4.86           N  
ATOM    139  H   ASN A   8      17.645  11.132  -8.954  1.00  4.86           H  
ATOM    140  HA  ASN A   8      17.433  13.980  -8.085  1.00  4.86           H  
ATOM    141 1HB  ASN A   8      19.745  12.103  -8.590  1.00  4.86           H  
ATOM    142 2HB  ASN A   8      19.969  13.824  -8.305  1.00  4.86           H  
ATOM    143 1HD2 ASN A   8      19.187  11.295  -5.239  1.00  4.86           H  
ATOM    144 2HD2 ASN A   8      19.294  10.741  -6.897  1.00  4.86           H  
ATOM    145  N   LEU A   9      17.160  13.299 -10.971  1.00  5.30           N  
ATOM    146  CA  LEU A   9      17.036  13.617 -12.378  1.00  5.30           C  
ATOM    147  C   LEU A   9      16.002  14.727 -12.537  1.00  5.30           C  
ATOM    148  O   LEU A   9      14.803  14.501 -12.366  1.00  5.30           O  
ATOM    149  CB  LEU A   9      16.515  12.378 -13.088  1.00  5.30           C  
ATOM    150  CG  LEU A   9      17.455  11.204 -13.250  1.00  5.30           C  
ATOM    151  CD1 LEU A   9      18.055  10.826 -11.944  1.00  5.30           C  
ATOM    152  CD2 LEU A   9      16.647  10.072 -13.730  1.00  5.30           C  
ATOM    153  H   LEU A   9      16.547  12.599 -10.597  1.00  5.30           H  
ATOM    154  HA  LEU A   9      17.996  13.939 -12.776  1.00  5.30           H  
ATOM    155 1HB  LEU A   9      15.632  12.037 -12.574  1.00  5.30           H  
ATOM    156 2HB  LEU A   9      16.226  12.675 -14.087  1.00  5.30           H  
ATOM    157  HG  LEU A   9      18.261  11.445 -13.946  1.00  5.30           H  
ATOM    158 1HD1 LEU A   9      18.704   9.960 -12.081  1.00  5.30           H  
ATOM    159 2HD1 LEU A   9      18.633  11.638 -11.573  1.00  5.30           H  
ATOM    160 3HD1 LEU A   9      17.271  10.583 -11.249  1.00  5.30           H  
ATOM    161 1HD2 LEU A   9      17.261   9.194 -13.840  1.00  5.30           H  
ATOM    162 2HD2 LEU A   9      15.868   9.873 -13.023  1.00  5.30           H  
ATOM    163 3HD2 LEU A   9      16.214  10.336 -14.679  1.00  5.30           H  
ATOM    164  N   LYS A  10      16.479  15.915 -12.896  1.00  5.72           N  
ATOM    165  CA  LYS A  10      15.655  17.130 -12.952  1.00  5.72           C  
ATOM    166  C   LYS A  10      14.440  17.096 -13.882  1.00  5.72           C  
ATOM    167  O   LYS A  10      13.409  17.689 -13.572  1.00  5.72           O  
ATOM    168  CB  LYS A  10      16.532  18.302 -13.401  1.00  5.72           C  
ATOM    169  CG  LYS A  10      17.587  18.784 -12.399  1.00  5.72           C  
ATOM    170  CD  LYS A  10      18.415  19.938 -12.998  1.00  5.72           C  
ATOM    171  CE  LYS A  10      19.477  20.446 -12.029  1.00  5.72           C  
ATOM    172  NZ  LYS A  10      20.311  21.527 -12.638  1.00  5.72           N  
ATOM    173  H   LYS A  10      17.472  15.999 -13.058  1.00  5.72           H  
ATOM    174  HA  LYS A  10      15.290  17.325 -11.939  1.00  5.72           H  
ATOM    175 1HB  LYS A  10      17.053  18.025 -14.318  1.00  5.72           H  
ATOM    176 2HB  LYS A  10      15.892  19.149 -13.641  1.00  5.72           H  
ATOM    177 1HG  LYS A  10      17.102  19.126 -11.484  1.00  5.72           H  
ATOM    178 2HG  LYS A  10      18.257  17.958 -12.146  1.00  5.72           H  
ATOM    179 1HD  LYS A  10      18.911  19.595 -13.907  1.00  5.72           H  
ATOM    180 2HD  LYS A  10      17.754  20.765 -13.259  1.00  5.72           H  
ATOM    181 1HE  LYS A  10      18.992  20.839 -11.137  1.00  5.72           H  
ATOM    182 2HE  LYS A  10      20.128  19.620 -11.744  1.00  5.72           H  
ATOM    183 1HZ  LYS A  10      21.002  21.838 -11.970  1.00  5.72           H  
ATOM    184 2HZ  LYS A  10      20.776  21.169 -13.461  1.00  5.72           H  
ATOM    185 3HZ  LYS A  10      19.720  22.305 -12.897  1.00  5.72           H  
ATOM    186  N   GLN A  11      14.560  16.435 -15.032  1.00  6.06           N  
ATOM    187  CA  GLN A  11      13.466  16.437 -16.004  1.00  6.06           C  
ATOM    188  C   GLN A  11      12.738  15.104 -16.153  1.00  6.06           C  
ATOM    189  O   GLN A  11      11.606  15.064 -16.628  1.00  6.06           O  
ATOM    190  CB  GLN A  11      13.974  16.880 -17.376  1.00  6.06           C  
ATOM    191  CG  GLN A  11      14.491  18.312 -17.409  1.00  6.06           C  
ATOM    192  CD  GLN A  11      14.992  18.728 -18.790  1.00  6.06           C  
ATOM    193  OE1 GLN A  11      15.887  18.100 -19.361  1.00  6.06           O  
ATOM    194  NE2 GLN A  11      14.405  19.792 -19.333  1.00  6.06           N  
ATOM    195  H   GLN A  11      15.423  15.957 -15.239  1.00  6.06           H  
ATOM    196  HA  GLN A  11      12.728  17.168 -15.676  1.00  6.06           H  
ATOM    197 1HB  GLN A  11      14.774  16.216 -17.705  1.00  6.06           H  
ATOM    198 2HB  GLN A  11      13.165  16.804 -18.103  1.00  6.06           H  
ATOM    199 1HG  GLN A  11      13.685  18.982 -17.115  1.00  6.06           H  
ATOM    200 2HG  GLN A  11      15.322  18.400 -16.707  1.00  6.06           H  
ATOM    201 1HE2 GLN A  11      14.687  20.113 -20.237  1.00  6.06           H  
ATOM    202 2HE2 GLN A  11      13.680  20.271 -18.836  1.00  6.06           H  
ATOM    203  N   ALA A  12      13.368  14.012 -15.729  1.00  6.28           N  
ATOM    204  CA  ALA A  12      12.806  12.667 -15.911  1.00  6.28           C  
ATOM    205  C   ALA A  12      11.453  12.505 -15.247  1.00  6.28           C  
ATOM    206  O   ALA A  12      10.648  11.667 -15.642  1.00  6.28           O  
ATOM    207  CB  ALA A  12      13.734  11.631 -15.350  1.00  6.28           C  
ATOM    208  H   ALA A  12      14.271  14.110 -15.294  1.00  6.28           H  
ATOM    209  HA  ALA A  12      12.680  12.498 -16.981  1.00  6.28           H  
ATOM    210 1HB  ALA A  12      13.294  10.667 -15.529  1.00  6.28           H  
ATOM    211 2HB  ALA A  12      14.697  11.700 -15.846  1.00  6.28           H  
ATOM    212 3HB  ALA A  12      13.849  11.792 -14.285  1.00  6.28           H  
ATOM    213  N   LYS A  13      11.235  13.272 -14.199  1.00  6.36           N  
ATOM    214  CA  LYS A  13      10.020  13.251 -13.413  1.00  6.36           C  
ATOM    215  C   LYS A  13       8.766  13.678 -14.193  1.00  6.36           C  
ATOM    216  O   LYS A  13       7.652  13.215 -13.905  1.00  6.36           O  
ATOM    217  CB  LYS A  13      10.226  14.203 -12.239  1.00  6.36           C  
ATOM    218  CG  LYS A  13      11.256  13.708 -11.272  1.00  6.36           C  
ATOM    219  CD  LYS A  13      11.542  14.672 -10.142  1.00  6.36           C  
ATOM    220  CE  LYS A  13      12.669  14.093  -9.334  1.00  6.36           C  
ATOM    221  NZ  LYS A  13      13.135  14.928  -8.237  1.00  6.36           N  
ATOM    222  H   LYS A  13      11.960  13.928 -13.940  1.00  6.36           H  
ATOM    223  HA  LYS A  13       9.870  12.235 -13.049  1.00  6.36           H  
ATOM    224 1HB  LYS A  13      10.551  15.176 -12.613  1.00  6.36           H  
ATOM    225 2HB  LYS A  13       9.285  14.345 -11.706  1.00  6.36           H  
ATOM    226 1HG  LYS A  13      10.925  12.771 -10.845  1.00  6.36           H  
ATOM    227 2HG  LYS A  13      12.191  13.533 -11.812  1.00  6.36           H  
ATOM    228 1HD  LYS A  13      11.841  15.642 -10.544  1.00  6.36           H  
ATOM    229 2HD  LYS A  13      10.660  14.797  -9.513  1.00  6.36           H  
ATOM    230 1HE  LYS A  13      12.344  13.142  -8.924  1.00  6.36           H  
ATOM    231 2HE  LYS A  13      13.507  13.925 -10.009  1.00  6.36           H  
ATOM    232 1HZ  LYS A  13      13.914  14.381  -7.817  1.00  6.36           H  
ATOM    233 2HZ  LYS A  13      13.474  15.810  -8.593  1.00  6.36           H  
ATOM    234 3HZ  LYS A  13      12.402  15.088  -7.567  1.00  6.36           H  
ATOM    235  N   GLU A  14       8.916  14.587 -15.170  1.00  6.31           N  
ATOM    236  CA  GLU A  14       7.718  15.086 -15.844  1.00  6.31           C  
ATOM    237  C   GLU A  14       6.933  13.922 -16.424  1.00  6.31           C  
ATOM    238  O   GLU A  14       7.481  13.099 -17.155  1.00  6.31           O  
ATOM    239  CB  GLU A  14       8.081  16.101 -16.936  1.00  6.31           C  
ATOM    240  CG  GLU A  14       6.861  16.734 -17.631  1.00  6.31           C  
ATOM    241  CD  GLU A  14       7.196  17.811 -18.658  1.00  6.31           C  
ATOM    242  OE1 GLU A  14       8.349  18.127 -18.826  1.00  6.31           O  
ATOM    243  OE2 GLU A  14       6.282  18.313 -19.269  1.00  6.31           O  
ATOM    244  H   GLU A  14       9.845  14.901 -15.458  1.00  6.31           H  
ATOM    245  HA  GLU A  14       7.091  15.588 -15.108  1.00  6.31           H  
ATOM    246 1HB  GLU A  14       8.681  16.902 -16.505  1.00  6.31           H  
ATOM    247 2HB  GLU A  14       8.690  15.610 -17.697  1.00  6.31           H  
ATOM    248 1HG  GLU A  14       6.324  15.943 -18.141  1.00  6.31           H  
ATOM    249 2HG  GLU A  14       6.199  17.151 -16.874  1.00  6.31           H  
ATOM    250  N   GLU A  15       5.635  13.852 -16.094  1.00  6.12           N  
ATOM    251  CA  GLU A  15       4.700  12.794 -16.536  1.00  6.12           C  
ATOM    252  C   GLU A  15       5.008  11.378 -16.019  1.00  6.12           C  
ATOM    253  O   GLU A  15       4.115  10.691 -15.536  1.00  6.12           O  
ATOM    254  CB  GLU A  15       4.539  12.778 -18.060  1.00  6.12           C  
ATOM    255  CG  GLU A  15       3.776  13.988 -18.603  1.00  6.12           C  
ATOM    256  CD  GLU A  15       2.307  13.999 -18.180  1.00  6.12           C  
ATOM    257  OE1 GLU A  15       1.631  13.025 -18.415  1.00  6.12           O  
ATOM    258  OE2 GLU A  15       1.875  14.973 -17.592  1.00  6.12           O  
ATOM    259  H   GLU A  15       5.279  14.572 -15.484  1.00  6.12           H  
ATOM    260  HA  GLU A  15       3.721  13.056 -16.138  1.00  6.12           H  
ATOM    261 1HB  GLU A  15       5.506  12.741 -18.549  1.00  6.12           H  
ATOM    262 2HB  GLU A  15       3.994  11.880 -18.351  1.00  6.12           H  
ATOM    263 1HG  GLU A  15       4.244  14.895 -18.238  1.00  6.12           H  
ATOM    264 2HG  GLU A  15       3.841  13.991 -19.692  1.00  6.12           H  
ATOM    265  N   ALA A  16       6.270  10.961 -16.047  1.00  5.82           N  
ATOM    266  CA  ALA A  16       6.675   9.633 -15.601  1.00  5.82           C  
ATOM    267  C   ALA A  16       6.227   9.354 -14.179  1.00  5.82           C  
ATOM    268  O   ALA A  16       5.804   8.242 -13.876  1.00  5.82           O  
ATOM    269  CB  ALA A  16       8.181   9.503 -15.656  1.00  5.82           C  
ATOM    270  H   ALA A  16       6.957  11.581 -16.452  1.00  5.82           H  
ATOM    271  HA  ALA A  16       6.215   8.898 -16.262  1.00  5.82           H  
ATOM    272 1HB  ALA A  16       8.462   8.504 -15.341  1.00  5.82           H  
ATOM    273 2HB  ALA A  16       8.531   9.681 -16.672  1.00  5.82           H  
ATOM    274 3HB  ALA A  16       8.630  10.238 -14.987  1.00  5.82           H  
ATOM    275  N   ILE A  17       6.229  10.357 -13.309  1.00  5.45           N  
ATOM    276  CA  ILE A  17       5.803  10.100 -11.942  1.00  5.45           C  
ATOM    277  C   ILE A  17       4.360   9.566 -11.886  1.00  5.45           C  
ATOM    278  O   ILE A  17       4.021   8.727 -11.050  1.00  5.45           O  
ATOM    279  CB  ILE A  17       5.939  11.331 -11.040  1.00  5.45           C  
ATOM    280  CG1 ILE A  17       7.431  11.727 -10.908  1.00  5.45           C  
ATOM    281  CG2 ILE A  17       5.317  11.058  -9.683  1.00  5.45           C  
ATOM    282  CD1 ILE A  17       8.345  10.652 -10.371  1.00  5.45           C  
ATOM    283  H   ILE A  17       6.581  11.281 -13.578  1.00  5.45           H  
ATOM    284  HA  ILE A  17       6.459   9.344 -11.542  1.00  5.45           H  
ATOM    285  HB  ILE A  17       5.425  12.172 -11.509  1.00  5.45           H  
ATOM    286 1HG1 ILE A  17       7.789  12.006 -11.866  1.00  5.45           H  
ATOM    287 2HG1 ILE A  17       7.496  12.590 -10.245  1.00  5.45           H  
ATOM    288 1HG2 ILE A  17       5.405  11.945  -9.060  1.00  5.45           H  
ATOM    289 2HG2 ILE A  17       4.265  10.808  -9.813  1.00  5.45           H  
ATOM    290 3HG2 ILE A  17       5.829  10.231  -9.205  1.00  5.45           H  
ATOM    291 1HD1 ILE A  17       9.361  11.032 -10.318  1.00  5.45           H  
ATOM    292 2HD1 ILE A  17       8.018  10.350  -9.376  1.00  5.45           H  
ATOM    293 3HD1 ILE A  17       8.317   9.804 -11.042  1.00  5.45           H  
ATOM    294  N   LYS A  18       3.496  10.072 -12.762  1.00  5.08           N  
ATOM    295  CA  LYS A  18       2.087   9.698 -12.797  1.00  5.08           C  
ATOM    296  C   LYS A  18       1.875   8.220 -13.148  1.00  5.08           C  
ATOM    297  O   LYS A  18       0.804   7.666 -12.897  1.00  5.08           O  
ATOM    298  CB  LYS A  18       1.355  10.550 -13.834  1.00  5.08           C  
ATOM    299  CG  LYS A  18       1.240  12.033 -13.506  1.00  5.08           C  
ATOM    300  CD  LYS A  18       0.570  12.783 -14.661  1.00  5.08           C  
ATOM    301  CE  LYS A  18       0.407  14.271 -14.374  1.00  5.08           C  
ATOM    302  NZ  LYS A  18      -0.144  15.008 -15.554  1.00  5.08           N  
ATOM    303  H   LYS A  18       3.839  10.696 -13.488  1.00  5.08           H  
ATOM    304  HA  LYS A  18       1.659   9.878 -11.812  1.00  5.08           H  
ATOM    305 1HB  LYS A  18       1.836  10.448 -14.800  1.00  5.08           H  
ATOM    306 2HB  LYS A  18       0.340  10.168 -13.946  1.00  5.08           H  
ATOM    307 1HG  LYS A  18       0.658  12.169 -12.593  1.00  5.08           H  
ATOM    308 2HG  LYS A  18       2.239  12.441 -13.350  1.00  5.08           H  
ATOM    309 1HD  LYS A  18       1.180  12.669 -15.566  1.00  5.08           H  
ATOM    310 2HD  LYS A  18      -0.409  12.351 -14.857  1.00  5.08           H  
ATOM    311 1HE  LYS A  18      -0.273  14.393 -13.533  1.00  5.08           H  
ATOM    312 2HE  LYS A  18       1.375  14.698 -14.113  1.00  5.08           H  
ATOM    313 1HZ  LYS A  18      -0.241  15.983 -15.333  1.00  5.08           H  
ATOM    314 2HZ  LYS A  18       0.513  14.911 -16.354  1.00  5.08           H  
ATOM    315 3HZ  LYS A  18      -1.039  14.631 -15.811  1.00  5.08           H  
ATOM    316  N   GLU A  19       2.878   7.595 -13.773  1.00  4.75           N  
ATOM    317  CA  GLU A  19       2.784   6.219 -14.231  1.00  4.75           C  
ATOM    318  C   GLU A  19       3.214   5.209 -13.166  1.00  4.75           C  
ATOM    319  O   GLU A  19       3.093   3.996 -13.359  1.00  4.75           O  
ATOM    320  CB  GLU A  19       3.651   6.041 -15.488  1.00  4.75           C  
ATOM    321  CG  GLU A  19       3.200   6.874 -16.695  1.00  4.75           C  
ATOM    322  CD  GLU A  19       4.071   6.686 -17.930  1.00  4.75           C  
ATOM    323  OE1 GLU A  19       5.024   5.948 -17.864  1.00  4.75           O  
ATOM    324  OE2 GLU A  19       3.768   7.278 -18.942  1.00  4.75           O  
ATOM    325  H   GLU A  19       3.764   8.076 -13.916  1.00  4.75           H  
ATOM    326  HA  GLU A  19       1.746   6.014 -14.488  1.00  4.75           H  
ATOM    327 1HB  GLU A  19       4.687   6.294 -15.261  1.00  4.75           H  
ATOM    328 2HB  GLU A  19       3.626   5.012 -15.796  1.00  4.75           H  
ATOM    329 1HG  GLU A  19       2.173   6.612 -16.942  1.00  4.75           H  
ATOM    330 2HG  GLU A  19       3.219   7.929 -16.406  1.00  4.75           H  
ATOM    331  N   LEU A  20       3.666   5.689 -12.011  1.00  4.49           N  
ATOM    332  CA  LEU A  20       4.212   4.803 -10.990  1.00  4.49           C  
ATOM    333  C   LEU A  20       3.124   4.119 -10.154  1.00  4.49           C  
ATOM    334  O   LEU A  20       2.947   4.383  -8.963  1.00  4.49           O  
ATOM    335  CB  LEU A  20       5.106   5.651 -10.098  1.00  4.49           C  
ATOM    336  CG  LEU A  20       6.216   6.359 -10.859  1.00  4.49           C  
ATOM    337  CD1 LEU A  20       6.924   7.233  -9.927  1.00  4.49           C  
ATOM    338  CD2 LEU A  20       7.156   5.386 -11.489  1.00  4.49           C  
ATOM    339  H   LEU A  20       3.694   6.699 -11.848  1.00  4.49           H  
ATOM    340  HA  LEU A  20       4.808   4.034 -11.481  1.00  4.49           H  
ATOM    341 1HB  LEU A  20       4.498   6.415  -9.613  1.00  4.49           H  
ATOM    342 2HB  LEU A  20       5.558   5.022  -9.333  1.00  4.49           H  
ATOM    343  HG  LEU A  20       5.770   6.961 -11.641  1.00  4.49           H  
ATOM    344 1HD1 LEU A  20       7.691   7.754 -10.442  1.00  4.49           H  
ATOM    345 2HD1 LEU A  20       6.223   7.939  -9.496  1.00  4.49           H  
ATOM    346 3HD1 LEU A  20       7.340   6.662  -9.183  1.00  4.49           H  
ATOM    347 1HD2 LEU A  20       7.916   5.926 -12.039  1.00  4.49           H  
ATOM    348 2HD2 LEU A  20       7.622   4.803 -10.714  1.00  4.49           H  
ATOM    349 3HD2 LEU A  20       6.607   4.742 -12.170  1.00  4.49           H  
ATOM    350  N   VAL A  21       2.386   3.226 -10.801  1.00  4.30           N  
ATOM    351  CA  VAL A  21       1.272   2.548 -10.149  1.00  4.30           C  
ATOM    352  C   VAL A  21       1.659   1.150  -9.673  1.00  4.30           C  
ATOM    353  O   VAL A  21       1.661   0.193 -10.453  1.00  4.30           O  
ATOM    354  CB  VAL A  21       0.094   2.456 -11.126  1.00  4.30           C  
ATOM    355  CG1 VAL A  21      -1.069   1.767 -10.452  1.00  4.30           C  
ATOM    356  CG2 VAL A  21      -0.275   3.862 -11.596  1.00  4.30           C  
ATOM    357  H   VAL A  21       2.593   3.080 -11.785  1.00  4.30           H  
ATOM    358  HA  VAL A  21       0.964   3.137  -9.288  1.00  4.30           H  
ATOM    359  HB  VAL A  21       0.384   1.851 -11.985  1.00  4.30           H  
ATOM    360 1HG1 VAL A  21      -1.903   1.691 -11.150  1.00  4.30           H  
ATOM    361 2HG1 VAL A  21      -0.763   0.768 -10.139  1.00  4.30           H  
ATOM    362 3HG1 VAL A  21      -1.375   2.345  -9.582  1.00  4.30           H  
ATOM    363 1HG2 VAL A  21      -1.105   3.805 -12.299  1.00  4.30           H  
ATOM    364 2HG2 VAL A  21      -0.566   4.469 -10.740  1.00  4.30           H  
ATOM    365 3HG2 VAL A  21       0.581   4.322 -12.089  1.00  4.30           H  
ATOM    366  N   ASP A  22       1.930   1.063  -8.360  1.00  4.14           N  
ATOM    367  CA  ASP A  22       2.476  -0.103  -7.640  1.00  4.14           C  
ATOM    368  C   ASP A  22       3.991   0.026  -7.581  1.00  4.14           C  
ATOM    369  O   ASP A  22       4.602   0.646  -8.451  1.00  4.14           O  
ATOM    370  CB  ASP A  22       2.079  -1.465  -8.257  1.00  4.14           C  
ATOM    371  CG  ASP A  22       2.460  -2.742  -7.380  1.00  4.14           C  
ATOM    372  OD1 ASP A  22       3.310  -2.643  -6.493  1.00  4.14           O  
ATOM    373  OD2 ASP A  22       1.888  -3.782  -7.616  1.00  4.14           O  
ATOM    374  H   ASP A  22       1.815   1.916  -7.829  1.00  4.14           H  
ATOM    375  HA  ASP A  22       2.100  -0.081  -6.615  1.00  4.14           H  
ATOM    376 1HB  ASP A  22       1.010  -1.484  -8.459  1.00  4.14           H  
ATOM    377 2HB  ASP A  22       2.593  -1.594  -9.207  1.00  4.14           H  
ATOM    378  N   ALA A  23       4.577  -0.512  -6.516  1.00  4.00           N  
ATOM    379  CA  ALA A  23       6.018  -0.502  -6.295  1.00  4.00           C  
ATOM    380  C   ALA A  23       6.700  -1.293  -7.391  1.00  4.00           C  
ATOM    381  O   ALA A  23       7.779  -0.930  -7.863  1.00  4.00           O  
ATOM    382  CB  ALA A  23       6.349  -1.094  -4.933  1.00  4.00           C  
ATOM    383  H   ALA A  23       3.987  -1.055  -5.895  1.00  4.00           H  
ATOM    384  HA  ALA A  23       6.371   0.525  -6.336  1.00  4.00           H  
ATOM    385 1HB  ALA A  23       7.426  -1.071  -4.776  1.00  4.00           H  
ATOM    386 2HB  ALA A  23       5.857  -0.515  -4.149  1.00  4.00           H  
ATOM    387 3HB  ALA A  23       5.996  -2.123  -4.893  1.00  4.00           H  
ATOM    388  N   GLY A  24       6.044  -2.374  -7.815  1.00  3.86           N  
ATOM    389  CA  GLY A  24       6.574  -3.235  -8.872  1.00  3.86           C  
ATOM    390  C   GLY A  24       6.765  -2.425 -10.154  1.00  3.86           C  
ATOM    391  O   GLY A  24       7.848  -2.405 -10.755  1.00  3.86           O  
ATOM    392  H   GLY A  24       5.137  -2.585  -7.370  1.00  3.86           H  
ATOM    393 1HA  GLY A  24       7.527  -3.661  -8.556  1.00  3.86           H  
ATOM    394 2HA  GLY A  24       5.884  -4.059  -9.052  1.00  3.86           H  
ATOM    395  N   THR A  25       5.690  -1.756 -10.553  1.00  3.71           N  
ATOM    396  CA  THR A  25       5.659  -0.915 -11.732  1.00  3.71           C  
ATOM    397  C   THR A  25       6.677   0.184 -11.614  1.00  3.71           C  
ATOM    398  O   THR A  25       7.411   0.477 -12.559  1.00  3.71           O  
ATOM    399  CB  THR A  25       4.303  -0.236 -11.868  1.00  3.71           C  
ATOM    400  OG1 THR A  25       3.259  -1.198 -12.028  1.00  3.71           O  
ATOM    401  CG2 THR A  25       4.295   0.718 -12.981  1.00  3.71           C  
ATOM    402  H   THR A  25       4.851  -1.828  -9.990  1.00  3.71           H  
ATOM    403  HA  THR A  25       5.881  -1.517 -12.614  1.00  3.71           H  
ATOM    404  HB  THR A  25       4.115   0.320 -10.957  1.00  3.71           H  
ATOM    405  HG1 THR A  25       2.434  -0.794 -11.665  1.00  3.71           H  
ATOM    406 1HG2 THR A  25       3.324   1.208 -13.031  1.00  3.71           H  
ATOM    407 2HG2 THR A  25       5.072   1.459 -12.820  1.00  3.71           H  
ATOM    408 3HG2 THR A  25       4.482   0.179 -13.907  1.00  3.71           H  
ATOM    409  N   ALA A  26       6.706   0.811 -10.444  1.00  3.56           N  
ATOM    410  CA  ALA A  26       7.606   1.906 -10.232  1.00  3.56           C  
ATOM    411  C   ALA A  26       9.058   1.521 -10.388  1.00  3.56           C  
ATOM    412  O   ALA A  26       9.810   2.244 -11.041  1.00  3.56           O  
ATOM    413  CB  ALA A  26       7.407   2.464  -8.861  1.00  3.56           C  
ATOM    414  H   ALA A  26       6.071   0.542  -9.693  1.00  3.56           H  
ATOM    415  HA  ALA A  26       7.376   2.649 -10.982  1.00  3.56           H  
ATOM    416 1HB  ALA A  26       8.079   3.282  -8.782  1.00  3.56           H  
ATOM    417 2HB  ALA A  26       6.373   2.790  -8.731  1.00  3.56           H  
ATOM    418 3HB  ALA A  26       7.644   1.707  -8.120  1.00  3.56           H  
ATOM    419  N   GLU A  27       9.460   0.362  -9.851  1.00  3.44           N  
ATOM    420  CA  GLU A  27      10.847  -0.056 -10.001  1.00  3.44           C  
ATOM    421  C   GLU A  27      11.172  -0.198 -11.477  1.00  3.44           C  
ATOM    422  O   GLU A  27      12.207   0.287 -11.946  1.00  3.44           O  
ATOM    423  CB  GLU A  27      11.128  -1.374  -9.260  1.00  3.44           C  
ATOM    424  CG  GLU A  27      12.585  -1.851  -9.365  1.00  3.44           C  
ATOM    425  CD  GLU A  27      12.900  -3.152  -8.632  1.00  3.44           C  
ATOM    426  OE1 GLU A  27      12.064  -3.660  -7.932  1.00  3.44           O  
ATOM    427  OE2 GLU A  27      13.993  -3.650  -8.818  1.00  3.44           O  
ATOM    428  H   GLU A  27       8.807  -0.211  -9.315  1.00  3.44           H  
ATOM    429  HA  GLU A  27      11.485   0.715  -9.582  1.00  3.44           H  
ATOM    430 1HB  GLU A  27      10.884  -1.254  -8.203  1.00  3.44           H  
ATOM    431 2HB  GLU A  27      10.482  -2.157  -9.657  1.00  3.44           H  
ATOM    432 1HG  GLU A  27      12.824  -1.969 -10.420  1.00  3.44           H  
ATOM    433 2HG  GLU A  27      13.221  -1.077  -8.964  1.00  3.44           H  
ATOM    434  N   LYS A  28      10.265  -0.830 -12.231  1.00  3.39           N  
ATOM    435  CA  LYS A  28      10.489  -1.003 -13.659  1.00  3.39           C  
ATOM    436  C   LYS A  28      10.648   0.332 -14.368  1.00  3.39           C  
ATOM    437  O   LYS A  28      11.613   0.533 -15.115  1.00  3.39           O  
ATOM    438  CB  LYS A  28       9.329  -1.758 -14.300  1.00  3.39           C  
ATOM    439  CG  LYS A  28       9.477  -1.978 -15.804  1.00  3.39           C  
ATOM    440  CD  LYS A  28       8.295  -2.753 -16.366  1.00  3.39           C  
ATOM    441  CE  LYS A  28       8.409  -2.919 -17.874  1.00  3.39           C  
ATOM    442  NZ  LYS A  28       7.271  -3.706 -18.432  1.00  3.39           N  
ATOM    443  H   LYS A  28       9.420  -1.211 -11.795  1.00  3.39           H  
ATOM    444  HA  LYS A  28      11.407  -1.570 -13.797  1.00  3.39           H  
ATOM    445 1HB  LYS A  28       9.215  -2.727 -13.815  1.00  3.39           H  
ATOM    446 2HB  LYS A  28       8.404  -1.208 -14.140  1.00  3.39           H  
ATOM    447 1HG  LYS A  28       9.536  -1.011 -16.301  1.00  3.39           H  
ATOM    448 2HG  LYS A  28      10.394  -2.527 -16.005  1.00  3.39           H  
ATOM    449 1HD  LYS A  28       8.245  -3.737 -15.899  1.00  3.39           H  
ATOM    450 2HD  LYS A  28       7.374  -2.214 -16.138  1.00  3.39           H  
ATOM    451 1HE  LYS A  28       8.416  -1.934 -18.338  1.00  3.39           H  
ATOM    452 2HE  LYS A  28       9.343  -3.429 -18.108  1.00  3.39           H  
ATOM    453 1HZ  LYS A  28       7.379  -3.794 -19.432  1.00  3.39           H  
ATOM    454 2HZ  LYS A  28       7.261  -4.626 -18.012  1.00  3.39           H  
ATOM    455 3HZ  LYS A  28       6.401  -3.233 -18.227  1.00  3.39           H  
ATOM    456  N   TYR A  29       9.719   1.255 -14.126  1.00  3.40           N  
ATOM    457  CA  TYR A  29       9.770   2.528 -14.822  1.00  3.40           C  
ATOM    458  C   TYR A  29      11.018   3.293 -14.468  1.00  3.40           C  
ATOM    459  O   TYR A  29      11.657   3.893 -15.337  1.00  3.40           O  
ATOM    460  CB  TYR A  29       8.515   3.335 -14.535  1.00  3.40           C  
ATOM    461  CG  TYR A  29       7.338   2.700 -15.211  1.00  3.40           C  
ATOM    462  CD1 TYR A  29       6.053   3.123 -14.976  1.00  3.40           C  
ATOM    463  CD2 TYR A  29       7.567   1.633 -16.073  1.00  3.40           C  
ATOM    464  CE1 TYR A  29       5.008   2.490 -15.620  1.00  3.40           C  
ATOM    465  CE2 TYR A  29       6.532   1.004 -16.700  1.00  3.40           C  
ATOM    466  CZ  TYR A  29       5.252   1.431 -16.481  1.00  3.40           C  
ATOM    467  OH  TYR A  29       4.199   0.805 -17.106  1.00  3.40           O  
ATOM    468  H   TYR A  29       8.957   1.049 -13.480  1.00  3.40           H  
ATOM    469  HA  TYR A  29       9.806   2.334 -15.890  1.00  3.40           H  
ATOM    470 1HB  TYR A  29       8.332   3.352 -13.457  1.00  3.40           H  
ATOM    471 2HB  TYR A  29       8.624   4.360 -14.885  1.00  3.40           H  
ATOM    472  HD1 TYR A  29       5.855   3.950 -14.295  1.00  3.40           H  
ATOM    473  HD2 TYR A  29       8.579   1.291 -16.245  1.00  3.40           H  
ATOM    474  HE1 TYR A  29       3.986   2.814 -15.444  1.00  3.40           H  
ATOM    475  HE2 TYR A  29       6.726   0.169 -17.371  1.00  3.40           H  
ATOM    476  HH  TYR A  29       3.379   1.242 -16.855  1.00  3.40           H  
ATOM    477  N   PHE A  30      11.396   3.253 -13.205  1.00  3.46           N  
ATOM    478  CA  PHE A  30      12.597   3.923 -12.785  1.00  3.46           C  
ATOM    479  C   PHE A  30      13.840   3.359 -13.442  1.00  3.46           C  
ATOM    480  O   PHE A  30      14.711   4.122 -13.884  1.00  3.46           O  
ATOM    481  CB  PHE A  30      12.670   3.878 -11.283  1.00  3.46           C  
ATOM    482  CG  PHE A  30      12.012   5.036 -10.681  1.00  3.46           C  
ATOM    483  CD1 PHE A  30      11.007   5.690 -11.353  1.00  3.46           C  
ATOM    484  CD2 PHE A  30      12.428   5.527  -9.472  1.00  3.46           C  
ATOM    485  CE1 PHE A  30      10.436   6.812 -10.834  1.00  3.46           C  
ATOM    486  CE2 PHE A  30      11.878   6.638  -8.963  1.00  3.46           C  
ATOM    487  CZ  PHE A  30      10.865   7.296  -9.641  1.00  3.46           C  
ATOM    488  H   PHE A  30      10.835   2.755 -12.513  1.00  3.46           H  
ATOM    489  HA  PHE A  30      12.518   4.967 -13.075  1.00  3.46           H  
ATOM    490 1HB  PHE A  30      12.163   2.988 -10.938  1.00  3.46           H  
ATOM    491 2HB  PHE A  30      13.645   3.807 -10.974  1.00  3.46           H  
ATOM    492  HD1 PHE A  30      10.679   5.312 -12.317  1.00  3.46           H  
ATOM    493  HD2 PHE A  30      13.223   5.029  -8.928  1.00  3.46           H  
ATOM    494  HE1 PHE A  30       9.657   7.325 -11.385  1.00  3.46           H  
ATOM    495  HE2 PHE A  30      12.246   7.024  -8.014  1.00  3.46           H  
ATOM    496  HZ  PHE A  30      10.420   8.198  -9.226  1.00  3.46           H  
ATOM    497  N   LYS A  31      13.921   2.038 -13.583  1.00  3.57           N  
ATOM    498  CA  LYS A  31      15.077   1.477 -14.251  1.00  3.57           C  
ATOM    499  C   LYS A  31      15.101   1.912 -15.709  1.00  3.57           C  
ATOM    500  O   LYS A  31      16.160   2.239 -16.241  1.00  3.57           O  
ATOM    501  CB  LYS A  31      15.111  -0.040 -14.117  1.00  3.57           C  
ATOM    502  CG  LYS A  31      15.457  -0.521 -12.720  1.00  3.57           C  
ATOM    503  CD  LYS A  31      15.454  -2.036 -12.612  1.00  3.57           C  
ATOM    504  CE  LYS A  31      15.876  -2.490 -11.217  1.00  3.57           C  
ATOM    505  NZ  LYS A  31      15.802  -3.971 -11.057  1.00  3.57           N  
ATOM    506  H   LYS A  31      13.196   1.427 -13.202  1.00  3.57           H  
ATOM    507  HA  LYS A  31      15.974   1.871 -13.772  1.00  3.57           H  
ATOM    508 1HB  LYS A  31      14.128  -0.443 -14.375  1.00  3.57           H  
ATOM    509 2HB  LYS A  31      15.836  -0.457 -14.816  1.00  3.57           H  
ATOM    510 1HG  LYS A  31      16.432  -0.131 -12.426  1.00  3.57           H  
ATOM    511 2HG  LYS A  31      14.713  -0.134 -12.036  1.00  3.57           H  
ATOM    512 1HD  LYS A  31      14.444  -2.403 -12.809  1.00  3.57           H  
ATOM    513 2HD  LYS A  31      16.131  -2.462 -13.351  1.00  3.57           H  
ATOM    514 1HE  LYS A  31      16.900  -2.165 -11.038  1.00  3.57           H  
ATOM    515 2HE  LYS A  31      15.232  -2.024 -10.482  1.00  3.57           H  
ATOM    516 1HZ  LYS A  31      16.089  -4.224 -10.115  1.00  3.57           H  
ATOM    517 2HZ  LYS A  31      14.844  -4.277 -11.205  1.00  3.57           H  
ATOM    518 3HZ  LYS A  31      16.406  -4.419 -11.725  1.00  3.57           H  
ATOM    519  N   LEU A  32      13.933   1.975 -16.352  1.00  3.73           N  
ATOM    520  CA  LEU A  32      13.886   2.393 -17.747  1.00  3.73           C  
ATOM    521  C   LEU A  32      14.365   3.840 -17.898  1.00  3.73           C  
ATOM    522  O   LEU A  32      15.124   4.163 -18.823  1.00  3.73           O  
ATOM    523  CB  LEU A  32      12.467   2.224 -18.294  1.00  3.73           C  
ATOM    524  CG  LEU A  32      12.004   0.763 -18.433  1.00  3.73           C  
ATOM    525  CD1 LEU A  32      10.536   0.727 -18.806  1.00  3.73           C  
ATOM    526  CD2 LEU A  32      12.859   0.071 -19.470  1.00  3.73           C  
ATOM    527  H   LEU A  32      13.074   1.692 -15.874  1.00  3.73           H  
ATOM    528  HA  LEU A  32      14.551   1.749 -18.319  1.00  3.73           H  
ATOM    529 1HB  LEU A  32      11.777   2.725 -17.620  1.00  3.73           H  
ATOM    530 2HB  LEU A  32      12.403   2.700 -19.269  1.00  3.73           H  
ATOM    531  HG  LEU A  32      12.121   0.253 -17.485  1.00  3.73           H  
ATOM    532 1HD1 LEU A  32      10.213  -0.306 -18.894  1.00  3.73           H  
ATOM    533 2HD1 LEU A  32       9.963   1.221 -18.039  1.00  3.73           H  
ATOM    534 3HD1 LEU A  32      10.389   1.236 -19.756  1.00  3.73           H  
ATOM    535 1HD2 LEU A  32      12.544  -0.967 -19.565  1.00  3.73           H  
ATOM    536 2HD2 LEU A  32      12.751   0.576 -20.430  1.00  3.73           H  
ATOM    537 3HD2 LEU A  32      13.902   0.108 -19.156  1.00  3.73           H  
ATOM    538  N   ILE A  33      14.002   4.701 -16.945  1.00  3.97           N  
ATOM    539  CA  ILE A  33      14.472   6.076 -16.997  1.00  3.97           C  
ATOM    540  C   ILE A  33      15.984   6.113 -16.903  1.00  3.97           C  
ATOM    541  O   ILE A  33      16.657   6.768 -17.695  1.00  3.97           O  
ATOM    542  CB  ILE A  33      13.901   6.921 -15.837  1.00  3.97           C  
ATOM    543  CG1 ILE A  33      12.395   7.152 -15.984  1.00  3.97           C  
ATOM    544  CG2 ILE A  33      14.641   8.187 -15.701  1.00  3.97           C  
ATOM    545  CD1 ILE A  33      11.756   7.742 -14.732  1.00  3.97           C  
ATOM    546  H   ILE A  33      13.364   4.400 -16.205  1.00  3.97           H  
ATOM    547  HA  ILE A  33      14.169   6.514 -17.947  1.00  3.97           H  
ATOM    548  HB  ILE A  33      14.028   6.361 -14.913  1.00  3.97           H  
ATOM    549 1HG1 ILE A  33      12.216   7.830 -16.818  1.00  3.97           H  
ATOM    550 2HG1 ILE A  33      11.916   6.202 -16.204  1.00  3.97           H  
ATOM    551 1HG2 ILE A  33      14.245   8.721 -14.845  1.00  3.97           H  
ATOM    552 2HG2 ILE A  33      15.683   7.968 -15.538  1.00  3.97           H  
ATOM    553 3HG2 ILE A  33      14.526   8.781 -16.604  1.00  3.97           H  
ATOM    554 1HD1 ILE A  33      10.693   7.874 -14.896  1.00  3.97           H  
ATOM    555 2HD1 ILE A  33      11.909   7.071 -13.896  1.00  3.97           H  
ATOM    556 3HD1 ILE A  33      12.208   8.703 -14.511  1.00  3.97           H  
ATOM    557  N   ALA A  34      16.526   5.399 -15.927  1.00  4.28           N  
ATOM    558  CA  ALA A  34      17.963   5.358 -15.736  1.00  4.28           C  
ATOM    559  C   ALA A  34      18.713   4.730 -16.906  1.00  4.28           C  
ATOM    560  O   ALA A  34      19.845   5.112 -17.192  1.00  4.28           O  
ATOM    561  CB  ALA A  34      18.276   4.614 -14.485  1.00  4.28           C  
ATOM    562  H   ALA A  34      15.918   4.869 -15.300  1.00  4.28           H  
ATOM    563  HA  ALA A  34      18.309   6.377 -15.636  1.00  4.28           H  
ATOM    564 1HB  ALA A  34      19.351   4.616 -14.315  1.00  4.28           H  
ATOM    565 2HB  ALA A  34      17.777   5.107 -13.670  1.00  4.28           H  
ATOM    566 3HB  ALA A  34      17.914   3.593 -14.599  1.00  4.28           H  
ATOM    567  N   ASN A  35      18.111   3.725 -17.547  1.00  4.60           N  
ATOM    568  CA  ASN A  35      18.754   3.047 -18.663  1.00  4.60           C  
ATOM    569  C   ASN A  35      18.880   3.970 -19.870  1.00  4.60           C  
ATOM    570  O   ASN A  35      19.840   3.875 -20.639  1.00  4.60           O  
ATOM    571  CB  ASN A  35      17.992   1.790 -19.025  1.00  4.60           C  
ATOM    572  CG  ASN A  35      18.158   0.690 -17.993  1.00  4.60           C  
ATOM    573  OD1 ASN A  35      19.134   0.657 -17.230  1.00  4.60           O  
ATOM    574  ND2 ASN A  35      17.214  -0.220 -17.963  1.00  4.60           N  
ATOM    575  H   ASN A  35      17.193   3.413 -17.247  1.00  4.60           H  
ATOM    576  HA  ASN A  35      19.763   2.769 -18.360  1.00  4.60           H  
ATOM    577 1HB  ASN A  35      16.933   2.032 -19.115  1.00  4.60           H  
ATOM    578 2HB  ASN A  35      18.329   1.427 -19.993  1.00  4.60           H  
ATOM    579 1HD2 ASN A  35      17.265  -0.970 -17.306  1.00  4.60           H  
ATOM    580 2HD2 ASN A  35      16.447  -0.162 -18.598  1.00  4.60           H  
ATOM    581  N   ALA A  36      17.917   4.878 -20.037  1.00  4.88           N  
ATOM    582  CA  ALA A  36      17.979   5.821 -21.143  1.00  4.88           C  
ATOM    583  C   ALA A  36      19.257   6.637 -21.031  1.00  4.88           C  
ATOM    584  O   ALA A  36      19.570   7.157 -19.959  1.00  4.88           O  
ATOM    585  CB  ALA A  36      16.775   6.750 -21.116  1.00  4.88           C  
ATOM    586  H   ALA A  36      17.115   4.884 -19.402  1.00  4.88           H  
ATOM    587  HA  ALA A  36      18.000   5.264 -22.076  1.00  4.88           H  
ATOM    588 1HB  ALA A  36      16.834   7.449 -21.949  1.00  4.88           H  
ATOM    589 2HB  ALA A  36      15.862   6.161 -21.196  1.00  4.88           H  
ATOM    590 3HB  ALA A  36      16.766   7.304 -20.179  1.00  4.88           H  
ATOM    591  N   LYS A  37      19.941   6.875 -22.156  1.00  5.06           N  
ATOM    592  CA  LYS A  37      21.202   7.621 -22.091  1.00  5.06           C  
ATOM    593  C   LYS A  37      21.008   9.130 -21.999  1.00  5.06           C  
ATOM    594  O   LYS A  37      21.423   9.886 -22.876  1.00  5.06           O  
ATOM    595  CB  LYS A  37      22.058   7.292 -23.312  1.00  5.06           C  
ATOM    596  CG  LYS A  37      22.513   5.837 -23.378  1.00  5.06           C  
ATOM    597  CD  LYS A  37      23.347   5.570 -24.626  1.00  5.06           C  
ATOM    598  CE  LYS A  37      23.800   4.117 -24.692  1.00  5.06           C  
ATOM    599  NZ  LYS A  37      24.591   3.839 -25.924  1.00  5.06           N  
ATOM    600  H   LYS A  37      19.633   6.474 -23.028  1.00  5.06           H  
ATOM    601  HA  LYS A  37      21.739   7.299 -21.199  1.00  5.06           H  
ATOM    602 1HB  LYS A  37      21.499   7.513 -24.221  1.00  5.06           H  
ATOM    603 2HB  LYS A  37      22.947   7.923 -23.312  1.00  5.06           H  
ATOM    604 1HG  LYS A  37      23.110   5.604 -22.495  1.00  5.06           H  
ATOM    605 2HG  LYS A  37      21.640   5.183 -23.383  1.00  5.06           H  
ATOM    606 1HD  LYS A  37      22.756   5.798 -25.514  1.00  5.06           H  
ATOM    607 2HD  LYS A  37      24.227   6.213 -24.621  1.00  5.06           H  
ATOM    608 1HE  LYS A  37      24.414   3.894 -23.821  1.00  5.06           H  
ATOM    609 2HE  LYS A  37      22.924   3.468 -24.682  1.00  5.06           H  
ATOM    610 1HZ  LYS A  37      24.873   2.869 -25.933  1.00  5.06           H  
ATOM    611 2HZ  LYS A  37      24.025   4.032 -26.738  1.00  5.06           H  
ATOM    612 3HZ  LYS A  37      25.412   4.427 -25.937  1.00  5.06           H  
ATOM    613  N   THR A  38      20.354   9.532 -20.919  1.00  5.10           N  
ATOM    614  CA  THR A  38      20.060  10.898 -20.572  1.00  5.10           C  
ATOM    615  C   THR A  38      20.443  11.014 -19.110  1.00  5.10           C  
ATOM    616  O   THR A  38      20.585  12.108 -18.563  1.00  5.10           O  
ATOM    617  CB  THR A  38      18.568  11.244 -20.797  1.00  5.10           C  
ATOM    618  OG1 THR A  38      17.742  10.500 -19.904  1.00  5.10           O  
ATOM    619  CG2 THR A  38      18.155  10.883 -22.220  1.00  5.10           C  
ATOM    620  H   THR A  38      20.073   8.813 -20.261  1.00  5.10           H  
ATOM    621  HA  THR A  38      20.683  11.573 -21.158  1.00  5.10           H  
ATOM    622  HB  THR A  38      18.412  12.309 -20.635  1.00  5.10           H  
ATOM    623  HG1 THR A  38      18.026   9.577 -19.888  1.00  5.10           H  
ATOM    624 1HG2 THR A  38      17.106  11.134 -22.368  1.00  5.10           H  
ATOM    625 2HG2 THR A  38      18.767  11.442 -22.928  1.00  5.10           H  
ATOM    626 3HG2 THR A  38      18.293   9.817 -22.384  1.00  5.10           H  
ATOM    627  N   VAL A  39      20.586   9.834 -18.490  1.00  4.97           N  
ATOM    628  CA  VAL A  39      20.855   9.696 -17.054  1.00  4.97           C  
ATOM    629  C   VAL A  39      22.155   8.959 -16.766  1.00  4.97           C  
ATOM    630  O   VAL A  39      22.423   7.911 -17.359  1.00  4.97           O  
ATOM    631  CB  VAL A  39      19.723   8.905 -16.376  1.00  4.97           C  
ATOM    632  CG1 VAL A  39      20.015   8.715 -14.856  1.00  4.97           C  
ATOM    633  CG2 VAL A  39      18.422   9.608 -16.610  1.00  4.97           C  
ATOM    634  H   VAL A  39      20.445   8.984 -19.045  1.00  4.97           H  
ATOM    635  HA  VAL A  39      20.917  10.692 -16.614  1.00  4.97           H  
ATOM    636  HB  VAL A  39      19.672   7.912 -16.827  1.00  4.97           H  
ATOM    637 1HG1 VAL A  39      19.223   8.145 -14.393  1.00  4.97           H  
ATOM    638 2HG1 VAL A  39      20.951   8.183 -14.721  1.00  4.97           H  
ATOM    639 3HG1 VAL A  39      20.085   9.692 -14.373  1.00  4.97           H  
ATOM    640 1HG2 VAL A  39      17.632   9.034 -16.168  1.00  4.97           H  
ATOM    641 2HG2 VAL A  39      18.456  10.602 -16.173  1.00  4.97           H  
ATOM    642 3HG2 VAL A  39      18.246   9.685 -17.662  1.00  4.97           H  
ATOM    643  N   GLU A  40      22.968   9.522 -15.876  1.00  4.72           N  
ATOM    644  CA  GLU A  40      24.215   8.884 -15.469  1.00  4.72           C  
ATOM    645  C   GLU A  40      24.293   8.780 -13.946  1.00  4.72           C  
ATOM    646  O   GLU A  40      24.653   9.745 -13.273  1.00  4.72           O  
ATOM    647  CB  GLU A  40      25.427   9.654 -16.004  1.00  4.72           C  
ATOM    648  CG  GLU A  40      25.540   9.691 -17.537  1.00  4.72           C  
ATOM    649  CD  GLU A  40      26.768  10.421 -18.038  1.00  4.72           C  
ATOM    650  OE1 GLU A  40      27.522  10.909 -17.230  1.00  4.72           O  
ATOM    651  OE2 GLU A  40      26.948  10.484 -19.232  1.00  4.72           O  
ATOM    652  H   GLU A  40      22.676  10.398 -15.429  1.00  4.72           H  
ATOM    653  HA  GLU A  40      24.239   7.873 -15.875  1.00  4.72           H  
ATOM    654 1HB  GLU A  40      25.381  10.686 -15.650  1.00  4.72           H  
ATOM    655 2HB  GLU A  40      26.342   9.213 -15.609  1.00  4.72           H  
ATOM    656 1HG  GLU A  40      25.558   8.667 -17.911  1.00  4.72           H  
ATOM    657 2HG  GLU A  40      24.652  10.177 -17.940  1.00  4.72           H  
ATOM    658  N   GLY A  41      24.026   7.596 -13.401  1.00  4.41           N  
ATOM    659  CA  GLY A  41      24.003   7.459 -11.946  1.00  4.41           C  
ATOM    660  C   GLY A  41      23.835   6.023 -11.465  1.00  4.41           C  
ATOM    661  O   GLY A  41      23.845   5.081 -12.261  1.00  4.41           O  
ATOM    662  H   GLY A  41      23.777   6.817 -13.993  1.00  4.41           H  
ATOM    663 1HA  GLY A  41      24.921   7.875 -11.530  1.00  4.41           H  
ATOM    664 2HA  GLY A  41      23.187   8.056 -11.554  1.00  4.41           H  
ATOM    665  N   VAL A  42      23.713   5.874 -10.147  1.00  4.14           N  
ATOM    666  CA  VAL A  42      23.657   4.570  -9.490  1.00  4.14           C  
ATOM    667  C   VAL A  42      22.402   4.344  -8.668  1.00  4.14           C  
ATOM    668  O   VAL A  42      21.959   5.239  -7.946  1.00  4.14           O  
ATOM    669  CB  VAL A  42      24.887   4.411  -8.569  1.00  4.14           C  
ATOM    670  CG1 VAL A  42      24.835   3.084  -7.815  1.00  4.14           C  
ATOM    671  CG2 VAL A  42      26.157   4.491  -9.406  1.00  4.14           C  
ATOM    672  H   VAL A  42      23.694   6.712  -9.576  1.00  4.14           H  
ATOM    673  HA  VAL A  42      23.700   3.799 -10.263  1.00  4.14           H  
ATOM    674  HB  VAL A  42      24.883   5.212  -7.828  1.00  4.14           H  
ATOM    675 1HG1 VAL A  42      25.708   3.002  -7.170  1.00  4.14           H  
ATOM    676 2HG1 VAL A  42      23.937   3.035  -7.201  1.00  4.14           H  
ATOM    677 3HG1 VAL A  42      24.833   2.260  -8.526  1.00  4.14           H  
ATOM    678 1HG2 VAL A  42      27.025   4.394  -8.757  1.00  4.14           H  
ATOM    679 2HG2 VAL A  42      26.158   3.686 -10.142  1.00  4.14           H  
ATOM    680 3HG2 VAL A  42      26.204   5.449  -9.920  1.00  4.14           H  
ATOM    681  N   TRP A  43      21.792   3.164  -8.831  1.00  4.01           N  
ATOM    682  CA  TRP A  43      20.609   2.797  -8.057  1.00  4.01           C  
ATOM    683  C   TRP A  43      20.868   2.170  -6.699  1.00  4.01           C  
ATOM    684  O   TRP A  43      21.700   1.267  -6.560  1.00  4.01           O  
ATOM    685  CB  TRP A  43      19.721   1.802  -8.788  1.00  4.01           C  
ATOM    686  CG  TRP A  43      19.013   2.360  -9.863  1.00  4.01           C  
ATOM    687  CD1 TRP A  43      19.272   2.248 -11.171  1.00  4.01           C  
ATOM    688  CD2 TRP A  43      17.882   3.209  -9.742  1.00  4.01           C  
ATOM    689  NE1 TRP A  43      18.374   2.947 -11.870  1.00  4.01           N  
ATOM    690  CE2 TRP A  43      17.513   3.554 -11.004  1.00  4.01           C  
ATOM    691  CE3 TRP A  43      17.161   3.694  -8.655  1.00  4.01           C  
ATOM    692  CZ2 TRP A  43      16.466   4.394 -11.239  1.00  4.01           C  
ATOM    693  CZ3 TRP A  43      16.100   4.539  -8.891  1.00  4.01           C  
ATOM    694  CH2 TRP A  43      15.779   4.880 -10.153  1.00  4.01           C  
ATOM    695  H   TRP A  43      22.187   2.494  -9.475  1.00  4.01           H  
ATOM    696  HA  TRP A  43      20.033   3.704  -7.900  1.00  4.01           H  
ATOM    697 1HB  TRP A  43      20.326   0.978  -9.161  1.00  4.01           H  
ATOM    698 2HB  TRP A  43      19.004   1.388  -8.083  1.00  4.01           H  
ATOM    699  HD1 TRP A  43      20.087   1.670 -11.601  1.00  4.01           H  
ATOM    700  HE1 TRP A  43      18.352   3.017 -12.869  1.00  4.01           H  
ATOM    701  HE3 TRP A  43      17.441   3.415  -7.642  1.00  4.01           H  
ATOM    702  HZ2 TRP A  43      16.178   4.694 -12.223  1.00  4.01           H  
ATOM    703  HZ3 TRP A  43      15.541   4.933  -8.044  1.00  4.01           H  
ATOM    704  HH2 TRP A  43      14.967   5.558 -10.326  1.00  4.01           H  
ATOM    705  N   THR A  44      20.039   2.559  -5.740  1.00  4.03           N  
ATOM    706  CA  THR A  44      19.974   1.920  -4.439  1.00  4.03           C  
ATOM    707  C   THR A  44      18.551   1.423  -4.205  1.00  4.03           C  
ATOM    708  O   THR A  44      17.591   2.182  -4.361  1.00  4.03           O  
ATOM    709  CB  THR A  44      20.369   2.883  -3.307  1.00  4.03           C  
ATOM    710  OG1 THR A  44      21.715   3.328  -3.504  1.00  4.03           O  
ATOM    711  CG2 THR A  44      20.244   2.183  -1.947  1.00  4.03           C  
ATOM    712  H   THR A  44      19.438   3.361  -5.931  1.00  4.03           H  
ATOM    713  HA  THR A  44      20.646   1.065  -4.425  1.00  4.03           H  
ATOM    714  HB  THR A  44      19.707   3.750  -3.321  1.00  4.03           H  
ATOM    715  HG1 THR A  44      22.271   2.572  -3.717  1.00  4.03           H  
ATOM    716 1HG2 THR A  44      20.528   2.875  -1.156  1.00  4.03           H  
ATOM    717 2HG2 THR A  44      19.218   1.858  -1.791  1.00  4.03           H  
ATOM    718 3HG2 THR A  44      20.907   1.318  -1.922  1.00  4.03           H  
ATOM    719  N   LEU A  45      18.407   0.152  -3.829  1.00  4.20           N  
ATOM    720  CA  LEU A  45      17.078  -0.400  -3.560  1.00  4.20           C  
ATOM    721  C   LEU A  45      17.009  -1.052  -2.192  1.00  4.20           C  
ATOM    722  O   LEU A  45      17.743  -1.998  -1.895  1.00  4.20           O  
ATOM    723  CB  LEU A  45      16.677  -1.437  -4.625  1.00  4.20           C  
ATOM    724  CG  LEU A  45      15.309  -2.171  -4.402  1.00  4.20           C  
ATOM    725  CD1 LEU A  45      14.142  -1.182  -4.425  1.00  4.20           C  
ATOM    726  CD2 LEU A  45      15.121  -3.195  -5.505  1.00  4.20           C  
ATOM    727  H   LEU A  45      19.224  -0.431  -3.721  1.00  4.20           H  
ATOM    728  HA  LEU A  45      16.355   0.408  -3.581  1.00  4.20           H  
ATOM    729 1HB  LEU A  45      16.646  -0.965  -5.585  1.00  4.20           H  
ATOM    730 2HB  LEU A  45      17.449  -2.206  -4.656  1.00  4.20           H  
ATOM    731  HG  LEU A  45      15.317  -2.663  -3.428  1.00  4.20           H  
ATOM    732 1HD1 LEU A  45      13.209  -1.722  -4.266  1.00  4.20           H  
ATOM    733 2HD1 LEU A  45      14.270  -0.449  -3.643  1.00  4.20           H  
ATOM    734 3HD1 LEU A  45      14.106  -0.688  -5.386  1.00  4.20           H  
ATOM    735 1HD2 LEU A  45      14.174  -3.722  -5.362  1.00  4.20           H  
ATOM    736 2HD2 LEU A  45      15.107  -2.688  -6.474  1.00  4.20           H  
ATOM    737 3HD2 LEU A  45      15.940  -3.912  -5.485  1.00  4.20           H  
ATOM    738  N   LYS A  46      16.111  -0.536  -1.363  1.00  4.47           N  
ATOM    739  CA  LYS A  46      15.911  -1.058  -0.025  1.00  4.47           C  
ATOM    740  C   LYS A  46      14.540  -1.726   0.048  1.00  4.47           C  
ATOM    741  O   LYS A  46      13.524  -1.086   0.353  1.00  4.47           O  
ATOM    742  CB  LYS A  46      16.062   0.064   0.996  1.00  4.47           C  
ATOM    743  CG  LYS A  46      17.472   0.661   1.045  1.00  4.47           C  
ATOM    744  CD  LYS A  46      17.575   1.797   2.051  1.00  4.47           C  
ATOM    745  CE  LYS A  46      18.986   2.366   2.107  1.00  4.47           C  
ATOM    746  NZ  LYS A  46      19.097   3.482   3.092  1.00  4.47           N  
ATOM    747  H   LYS A  46      15.552   0.251  -1.688  1.00  4.47           H  
ATOM    748  HA  LYS A  46      16.667  -1.815   0.178  1.00  4.47           H  
ATOM    749 1HB  LYS A  46      15.362   0.860   0.770  1.00  4.47           H  
ATOM    750 2HB  LYS A  46      15.833  -0.315   1.988  1.00  4.47           H  
ATOM    751 1HG  LYS A  46      18.187  -0.119   1.309  1.00  4.47           H  
ATOM    752 2HG  LYS A  46      17.732   1.044   0.059  1.00  4.47           H  
ATOM    753 1HD  LYS A  46      16.898   2.598   1.755  1.00  4.47           H  
ATOM    754 2HD  LYS A  46      17.287   1.444   3.042  1.00  4.47           H  
ATOM    755 1HE  LYS A  46      19.678   1.574   2.389  1.00  4.47           H  
ATOM    756 2HE  LYS A  46      19.258   2.738   1.120  1.00  4.47           H  
ATOM    757 1HZ  LYS A  46      20.045   3.832   3.099  1.00  4.47           H  
ATOM    758 2HZ  LYS A  46      18.467   4.227   2.833  1.00  4.47           H  
ATOM    759 3HZ  LYS A  46      18.858   3.144   4.013  1.00  4.47           H  
ATOM    760  N   ASP A  47      14.506  -3.026  -0.258  1.00  4.77           N  
ATOM    761  CA  ASP A  47      13.243  -3.763  -0.387  1.00  4.77           C  
ATOM    762  C   ASP A  47      12.427  -3.785   0.898  1.00  4.77           C  
ATOM    763  O   ASP A  47      11.198  -3.784   0.856  1.00  4.77           O  
ATOM    764  CB  ASP A  47      13.492  -5.197  -0.864  1.00  4.77           C  
ATOM    765  CG  ASP A  47      12.189  -5.922  -1.256  1.00  4.77           C  
ATOM    766  OD1 ASP A  47      11.534  -5.473  -2.186  1.00  4.77           O  
ATOM    767  OD2 ASP A  47      11.852  -6.899  -0.636  1.00  4.77           O  
ATOM    768  H   ASP A  47      15.379  -3.500  -0.465  1.00  4.77           H  
ATOM    769  HA  ASP A  47      12.649  -3.265  -1.153  1.00  4.77           H  
ATOM    770 1HB  ASP A  47      14.165  -5.186  -1.725  1.00  4.77           H  
ATOM    771 2HB  ASP A  47      13.981  -5.767  -0.070  1.00  4.77           H  
ATOM    772  N   GLU A  48      13.107  -3.746   2.039  1.00  5.02           N  
ATOM    773  CA  GLU A  48      12.459  -3.775   3.346  1.00  5.02           C  
ATOM    774  C   GLU A  48      11.530  -2.579   3.561  1.00  5.02           C  
ATOM    775  O   GLU A  48      10.575  -2.658   4.334  1.00  5.02           O  
ATOM    776  CB  GLU A  48      13.509  -3.812   4.459  1.00  5.02           C  
ATOM    777  CG  GLU A  48      14.295  -5.120   4.536  1.00  5.02           C  
ATOM    778  CD  GLU A  48      15.352  -5.126   5.620  1.00  5.02           C  
ATOM    779  OE1 GLU A  48      15.581  -4.100   6.215  1.00  5.02           O  
ATOM    780  OE2 GLU A  48      15.927  -6.166   5.851  1.00  5.02           O  
ATOM    781  H   GLU A  48      14.114  -3.724   1.991  1.00  5.02           H  
ATOM    782  HA  GLU A  48      11.856  -4.683   3.405  1.00  5.02           H  
ATOM    783 1HB  GLU A  48      14.220  -2.998   4.309  1.00  5.02           H  
ATOM    784 2HB  GLU A  48      13.024  -3.650   5.421  1.00  5.02           H  
ATOM    785 1HG  GLU A  48      13.597  -5.936   4.720  1.00  5.02           H  
ATOM    786 2HG  GLU A  48      14.769  -5.297   3.571  1.00  5.02           H  
ATOM    787  N   ILE A  49      11.859  -1.450   2.926  1.00  5.12           N  
ATOM    788  CA  ILE A  49      11.079  -0.233   3.062  1.00  5.12           C  
ATOM    789  C   ILE A  49      10.534   0.225   1.707  1.00  5.12           C  
ATOM    790  O   ILE A  49       9.825   1.231   1.618  1.00  5.12           O  
ATOM    791  CB  ILE A  49      11.918   0.870   3.731  1.00  5.12           C  
ATOM    792  CG1 ILE A  49      13.120   1.179   2.881  1.00  5.12           C  
ATOM    793  CG2 ILE A  49      12.357   0.422   5.123  1.00  5.12           C  
ATOM    794  CD1 ILE A  49      13.876   2.407   3.317  1.00  5.12           C  
ATOM    795  H   ILE A  49      12.641  -1.449   2.281  1.00  5.12           H  
ATOM    796  HA  ILE A  49      10.227  -0.436   3.708  1.00  5.12           H  
ATOM    797  HB  ILE A  49      11.324   1.779   3.812  1.00  5.12           H  
ATOM    798 1HG1 ILE A  49      13.785   0.326   2.913  1.00  5.12           H  
ATOM    799 2HG1 ILE A  49      12.794   1.312   1.859  1.00  5.12           H  
ATOM    800 1HG2 ILE A  49      12.944   1.210   5.592  1.00  5.12           H  
ATOM    801 2HG2 ILE A  49      11.476   0.213   5.731  1.00  5.12           H  
ATOM    802 3HG2 ILE A  49      12.964  -0.480   5.045  1.00  5.12           H  
ATOM    803 1HD1 ILE A  49      14.719   2.562   2.661  1.00  5.12           H  
ATOM    804 2HD1 ILE A  49      13.221   3.274   3.274  1.00  5.12           H  
ATOM    805 3HD1 ILE A  49      14.232   2.271   4.338  1.00  5.12           H  
ATOM    806  N   LYS A  50      10.862  -0.528   0.650  1.00  5.04           N  
ATOM    807  CA  LYS A  50      10.440  -0.245  -0.721  1.00  5.04           C  
ATOM    808  C   LYS A  50      10.884   1.131  -1.208  1.00  5.04           C  
ATOM    809  O   LYS A  50      10.098   1.861  -1.830  1.00  5.04           O  
ATOM    810  CB  LYS A  50       8.922  -0.406  -0.863  1.00  5.04           C  
ATOM    811  CG  LYS A  50       8.387  -1.786  -0.480  1.00  5.04           C  
ATOM    812  CD  LYS A  50       8.860  -2.866  -1.466  1.00  5.04           C  
ATOM    813  CE  LYS A  50       8.296  -4.239  -1.106  1.00  5.04           C  
ATOM    814  NZ  LYS A  50       8.744  -5.308  -2.060  1.00  5.04           N  
ATOM    815  H   LYS A  50      11.472  -1.324   0.791  1.00  5.04           H  
ATOM    816  HA  LYS A  50      10.915  -0.986  -1.367  1.00  5.04           H  
ATOM    817 1HB  LYS A  50       8.408   0.324  -0.245  1.00  5.04           H  
ATOM    818 2HB  LYS A  50       8.630  -0.216  -1.895  1.00  5.04           H  
ATOM    819 1HG  LYS A  50       8.736  -2.054   0.520  1.00  5.04           H  
ATOM    820 2HG  LYS A  50       7.295  -1.756  -0.475  1.00  5.04           H  
ATOM    821 1HD  LYS A  50       8.549  -2.604  -2.477  1.00  5.04           H  
ATOM    822 2HD  LYS A  50       9.953  -2.933  -1.441  1.00  5.04           H  
ATOM    823 1HE  LYS A  50       8.636  -4.504  -0.103  1.00  5.04           H  
ATOM    824 2HE  LYS A  50       7.208  -4.192  -1.112  1.00  5.04           H  
ATOM    825 1HZ  LYS A  50       8.364  -6.193  -1.780  1.00  5.04           H  
ATOM    826 2HZ  LYS A  50       8.439  -5.089  -2.987  1.00  5.04           H  
ATOM    827 3HZ  LYS A  50       9.773  -5.384  -2.062  1.00  5.04           H  
ATOM    828  N   THR A  51      12.148   1.463  -0.941  1.00  4.83           N  
ATOM    829  CA  THR A  51      12.715   2.730  -1.391  1.00  4.83           C  
ATOM    830  C   THR A  51      13.676   2.527  -2.559  1.00  4.83           C  
ATOM    831  O   THR A  51      14.580   1.688  -2.488  1.00  4.83           O  
ATOM    832  CB  THR A  51      13.439   3.493  -0.262  1.00  4.83           C  
ATOM    833  OG1 THR A  51      12.513   3.805   0.787  1.00  4.83           O  
ATOM    834  CG2 THR A  51      14.055   4.801  -0.791  1.00  4.83           C  
ATOM    835  H   THR A  51      12.712   0.787  -0.419  1.00  4.83           H  
ATOM    836  HA  THR A  51      11.901   3.350  -1.724  1.00  4.83           H  
ATOM    837  HB  THR A  51      14.228   2.868   0.142  1.00  4.83           H  
ATOM    838  HG1 THR A  51      12.032   3.011   1.048  1.00  4.83           H  
ATOM    839 1HG2 THR A  51      14.559   5.320   0.019  1.00  4.83           H  
ATOM    840 2HG2 THR A  51      14.778   4.580  -1.579  1.00  4.83           H  
ATOM    841 3HG2 THR A  51      13.269   5.438  -1.197  1.00  4.83           H  
ATOM    842  N   PHE A  52      13.482   3.292  -3.637  1.00  4.56           N  
ATOM    843  CA  PHE A  52      14.330   3.145  -4.827  1.00  4.56           C  
ATOM    844  C   PHE A  52      14.862   4.527  -5.227  1.00  4.56           C  
ATOM    845  O   PHE A  52      14.083   5.407  -5.630  1.00  4.56           O  
ATOM    846  CB  PHE A  52      13.504   2.512  -5.959  1.00  4.56           C  
ATOM    847  CG  PHE A  52      14.258   1.945  -7.119  1.00  4.56           C  
ATOM    848  CD1 PHE A  52      15.426   1.256  -6.903  1.00  4.56           C  
ATOM    849  CD2 PHE A  52      13.770   2.024  -8.401  1.00  4.56           C  
ATOM    850  CE1 PHE A  52      16.104   0.658  -7.936  1.00  4.56           C  
ATOM    851  CE2 PHE A  52      14.454   1.430  -9.447  1.00  4.56           C  
ATOM    852  CZ  PHE A  52      15.618   0.747  -9.207  1.00  4.56           C  
ATOM    853  H   PHE A  52      12.716   3.970  -3.609  1.00  4.56           H  
ATOM    854  HA  PHE A  52      15.174   2.499  -4.593  1.00  4.56           H  
ATOM    855 1HB  PHE A  52      12.880   1.724  -5.546  1.00  4.56           H  
ATOM    856 2HB  PHE A  52      12.842   3.266  -6.357  1.00  4.56           H  
ATOM    857  HD1 PHE A  52      15.804   1.186  -5.886  1.00  4.56           H  
ATOM    858  HD2 PHE A  52      12.837   2.551  -8.582  1.00  4.56           H  
ATOM    859  HE1 PHE A  52      17.025   0.115  -7.738  1.00  4.56           H  
ATOM    860  HE2 PHE A  52      14.068   1.492 -10.460  1.00  4.56           H  
ATOM    861  HZ  PHE A  52      16.158   0.283 -10.019  1.00  4.56           H  
ATOM    862  N   THR A  53      16.187   4.704  -5.101  1.00  4.31           N  
ATOM    863  CA  THR A  53      16.850   5.992  -5.334  1.00  4.31           C  
ATOM    864  C   THR A  53      17.966   5.961  -6.382  1.00  4.31           C  
ATOM    865  O   THR A  53      18.811   5.065  -6.353  1.00  4.31           O  
ATOM    866  CB  THR A  53      17.474   6.499  -4.017  1.00  4.31           C  
ATOM    867  OG1 THR A  53      16.452   6.658  -3.029  1.00  4.31           O  
ATOM    868  CG2 THR A  53      18.197   7.834  -4.233  1.00  4.31           C  
ATOM    869  H   THR A  53      16.747   3.903  -4.797  1.00  4.31           H  
ATOM    870  HA  THR A  53      16.098   6.699  -5.663  1.00  4.31           H  
ATOM    871  HB  THR A  53      18.195   5.767  -3.653  1.00  4.31           H  
ATOM    872  HG1 THR A  53      16.773   7.242  -2.338  1.00  4.31           H  
ATOM    873 1HG2 THR A  53      18.625   8.169  -3.289  1.00  4.31           H  
ATOM    874 2HG2 THR A  53      18.998   7.712  -4.959  1.00  4.31           H  
ATOM    875 3HG2 THR A  53      17.500   8.577  -4.595  1.00  4.31           H  
ATOM    876  N   VAL A  54      17.983   6.949  -7.295  1.00  4.12           N  
ATOM    877  CA  VAL A  54      19.083   7.026  -8.281  1.00  4.12           C  
ATOM    878  C   VAL A  54      19.799   8.358  -8.206  1.00  4.12           C  
ATOM    879  O   VAL A  54      19.171   9.432  -8.177  1.00  4.12           O  
ATOM    880  CB  VAL A  54      18.580   6.856  -9.717  1.00  4.12           C  
ATOM    881  CG1 VAL A  54      17.654   7.925 -10.000  1.00  4.12           C  
ATOM    882  CG2 VAL A  54      19.710   6.796 -10.727  1.00  4.12           C  
ATOM    883  H   VAL A  54      17.230   7.640  -7.273  1.00  4.12           H  
ATOM    884  HA  VAL A  54      19.794   6.235  -8.071  1.00  4.12           H  
ATOM    885  HB  VAL A  54      18.102   5.999  -9.772  1.00  4.12           H  
ATOM    886 1HG1 VAL A  54      17.248   7.801 -11.001  1.00  4.12           H  
ATOM    887 2HG1 VAL A  54      16.872   7.879  -9.262  1.00  4.12           H  
ATOM    888 3HG1 VAL A  54      18.182   8.863  -9.924  1.00  4.12           H  
ATOM    889 1HG2 VAL A  54      19.296   6.644 -11.722  1.00  4.12           H  
ATOM    890 2HG2 VAL A  54      20.262   7.703 -10.719  1.00  4.12           H  
ATOM    891 3HG2 VAL A  54      20.372   5.966 -10.478  1.00  4.12           H  
ATOM    892  N   THR A  55      21.122   8.282  -8.243  1.00  3.98           N  
ATOM    893  CA  THR A  55      21.938   9.480  -8.183  1.00  3.98           C  
ATOM    894  C   THR A  55      22.031  10.162  -9.546  1.00  3.98           C  
ATOM    895  O   THR A  55      21.674   9.567 -10.557  1.00  3.98           O  
ATOM    896  CB  THR A  55      23.334   9.150  -7.634  1.00  3.98           C  
ATOM    897  OG1 THR A  55      24.075   8.301  -8.542  1.00  3.98           O  
ATOM    898  CG2 THR A  55      23.176   8.409  -6.316  1.00  3.98           C  
ATOM    899  H   THR A  55      21.549   7.354  -8.254  1.00  3.98           H  
ATOM    900  HA  THR A  55      21.468  10.182  -7.495  1.00  3.98           H  
ATOM    901  HB  THR A  55      23.890  10.074  -7.474  1.00  3.98           H  
ATOM    902  HG1 THR A  55      25.000   8.277  -8.261  1.00  3.98           H  
ATOM    903 1HG2 THR A  55      24.160   8.174  -5.910  1.00  3.98           H  
ATOM    904 2HG2 THR A  55      22.630   9.034  -5.609  1.00  3.98           H  
ATOM    905 3HG2 THR A  55      22.622   7.479  -6.483  1.00  3.98           H  
ATOM    906  N   GLU A  56      22.548  11.385  -9.559  1.00  3.88           N  
ATOM    907  CA  GLU A  56      22.727  12.181 -10.776  1.00  3.88           C  
ATOM    908  C   GLU A  56      23.309  13.533 -10.395  1.00  3.88           C  
ATOM    909  O   GLU A  56      24.047  13.628  -9.412  1.00  3.88           O  
ATOM    910  OXT GLU A  56      22.814  14.546 -10.879  1.00  3.88           O  
ATOM    911  CB  GLU A  56      21.387  12.386 -11.513  1.00  3.88           C  
ATOM    912  CG  GLU A  56      21.414  13.267 -12.784  1.00  3.88           C  
ATOM    913  CD  GLU A  56      22.164  12.667 -13.951  1.00  3.88           C  
ATOM    914  OE1 GLU A  56      21.793  11.605 -14.384  1.00  3.88           O  
ATOM    915  OE2 GLU A  56      23.087  13.282 -14.421  1.00  3.88           O  
ATOM    916  H   GLU A  56      22.823  11.795  -8.680  1.00  3.88           H  
ATOM    917  HA  GLU A  56      23.427  11.667 -11.439  1.00  3.88           H  
ATOM    918 1HB  GLU A  56      20.995  11.437 -11.841  1.00  3.88           H  
ATOM    919 2HB  GLU A  56      20.670  12.817 -10.831  1.00  3.88           H  
ATOM    920 1HG  GLU A  56      20.383  13.437 -13.092  1.00  3.88           H  
ATOM    921 2HG  GLU A  56      21.846  14.234 -12.538  1.00  3.88           H  
TER     922
ENDMDL

REMARK ID 698214 MODEL 4 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.908  -1.829  -1.561  1.00  7.69           N  
ATOM      2  CA  THR A   1       2.252  -1.405  -1.193  1.00  7.69           C  
ATOM      3  C   THR A   1       2.302   0.086  -0.933  1.00  7.69           C  
ATOM      4  O   THR A   1       1.889   0.887  -1.772  1.00  7.69           O  
ATOM      5  CB  THR A   1       3.278  -1.761  -2.287  1.00  7.69           C  
ATOM      6  OG1 THR A   1       3.313  -3.183  -2.461  1.00  7.69           O  
ATOM      7  CG2 THR A   1       4.676  -1.261  -1.898  1.00  7.69           C  
ATOM      8 1H   THR A   1       0.733  -2.756  -1.203  1.00  7.69           H  
ATOM      9 2H   THR A   1       0.240  -1.182  -1.165  1.00  7.69           H  
ATOM     10 3H   THR A   1       0.819  -1.832  -2.567  1.00  7.69           H  
ATOM     11  HA  THR A   1       2.537  -1.916  -0.273  1.00  7.69           H  
ATOM     12  HB  THR A   1       2.980  -1.298  -3.228  1.00  7.69           H  
ATOM     13  HG1 THR A   1       2.438  -3.493  -2.710  1.00  7.69           H  
ATOM     14 1HG2 THR A   1       5.389  -1.524  -2.676  1.00  7.69           H  
ATOM     15 2HG2 THR A   1       4.667  -0.177  -1.773  1.00  7.69           H  
ATOM     16 3HG2 THR A   1       4.971  -1.727  -0.963  1.00  7.69           H  
ATOM     17  N   THR A   2       2.827   0.453   0.226  1.00  7.01           N  
ATOM     18  CA  THR A   2       2.987   1.852   0.591  1.00  7.01           C  
ATOM     19  C   THR A   2       4.448   2.231   0.445  1.00  7.01           C  
ATOM     20  O   THR A   2       5.327   1.493   0.887  1.00  7.01           O  
ATOM     21  CB  THR A   2       2.513   2.119   2.031  1.00  7.01           C  
ATOM     22  OG1 THR A   2       1.122   1.788   2.143  1.00  7.01           O  
ATOM     23  CG2 THR A   2       2.716   3.590   2.401  1.00  7.01           C  
ATOM     24  H   THR A   2       3.145  -0.253   0.875  1.00  7.01           H  
ATOM     25  HA  THR A   2       2.404   2.474  -0.091  1.00  7.01           H  
ATOM     26  HB  THR A   2       3.082   1.497   2.722  1.00  7.01           H  
ATOM     27  HG1 THR A   2       0.801   2.041   3.014  1.00  7.01           H  
ATOM     28 1HG2 THR A   2       2.373   3.756   3.421  1.00  7.01           H  
ATOM     29 2HG2 THR A   2       3.773   3.850   2.332  1.00  7.01           H  
ATOM     30 3HG2 THR A   2       2.146   4.221   1.720  1.00  7.01           H  
ATOM     31  N   TYR A   3       4.703   3.350  -0.206  1.00  6.36           N  
ATOM     32  CA  TYR A   3       6.058   3.830  -0.426  1.00  6.36           C  
ATOM     33  C   TYR A   3       6.378   5.055   0.416  1.00  6.36           C  
ATOM     34  O   TYR A   3       5.474   5.794   0.814  1.00  6.36           O  
ATOM     35  CB  TYR A   3       6.233   4.252  -1.878  1.00  6.36           C  
ATOM     36  CG  TYR A   3       5.264   5.380  -2.232  1.00  6.36           C  
ATOM     37  CD1 TYR A   3       5.494   6.656  -1.732  1.00  6.36           C  
ATOM     38  CD2 TYR A   3       4.166   5.160  -3.052  1.00  6.36           C  
ATOM     39  CE1 TYR A   3       4.658   7.685  -2.001  1.00  6.36           C  
ATOM     40  CE2 TYR A   3       3.315   6.216  -3.327  1.00  6.36           C  
ATOM     41  CZ  TYR A   3       3.566   7.480  -2.783  1.00  6.36           C  
ATOM     42  OH  TYR A   3       2.725   8.543  -3.029  1.00  6.36           O  
ATOM     43  H   TYR A   3       3.925   3.893  -0.553  1.00  6.36           H  
ATOM     44  HA  TYR A   3       6.770   3.043  -0.166  1.00  6.36           H  
ATOM     45 1HB  TYR A   3       7.248   4.580  -2.046  1.00  6.36           H  
ATOM     46 2HB  TYR A   3       6.043   3.414  -2.532  1.00  6.36           H  
ATOM     47  HD1 TYR A   3       6.342   6.841  -1.102  1.00  6.36           H  
ATOM     48  HD2 TYR A   3       3.965   4.170  -3.469  1.00  6.36           H  
ATOM     49  HE1 TYR A   3       4.855   8.670  -1.586  1.00  6.36           H  
ATOM     50  HE2 TYR A   3       2.439   6.058  -3.964  1.00  6.36           H  
ATOM     51  HH  TYR A   3       2.342   8.442  -3.915  1.00  6.36           H  
ATOM     52  N   LYS A   4       7.671   5.312   0.606  1.00  5.85           N  
ATOM     53  CA  LYS A   4       8.145   6.558   1.205  1.00  5.85           C  
ATOM     54  C   LYS A   4       9.295   7.102   0.365  1.00  5.85           C  
ATOM     55  O   LYS A   4      10.271   6.396   0.117  1.00  5.85           O  
ATOM     56  CB  LYS A   4       8.588   6.343   2.645  1.00  5.85           C  
ATOM     57  CG  LYS A   4       9.063   7.594   3.369  1.00  5.85           C  
ATOM     58  CD  LYS A   4       9.465   7.263   4.799  1.00  5.85           C  
ATOM     59  CE  LYS A   4       9.961   8.486   5.539  1.00  5.85           C  
ATOM     60  NZ  LYS A   4      10.370   8.161   6.936  1.00  5.85           N  
ATOM     61  H   LYS A   4       8.350   4.605   0.316  1.00  5.85           H  
ATOM     62  HA  LYS A   4       7.339   7.294   1.188  1.00  5.85           H  
ATOM     63 1HB  LYS A   4       7.763   5.915   3.216  1.00  5.85           H  
ATOM     64 2HB  LYS A   4       9.391   5.627   2.665  1.00  5.85           H  
ATOM     65 1HG  LYS A   4       9.923   8.017   2.842  1.00  5.85           H  
ATOM     66 2HG  LYS A   4       8.266   8.335   3.379  1.00  5.85           H  
ATOM     67 1HD  LYS A   4       8.609   6.846   5.330  1.00  5.85           H  
ATOM     68 2HD  LYS A   4      10.259   6.513   4.782  1.00  5.85           H  
ATOM     69 1HE  LYS A   4      10.810   8.897   5.008  1.00  5.85           H  
ATOM     70 2HE  LYS A   4       9.169   9.234   5.571  1.00  5.85           H  
ATOM     71 1HZ  LYS A   4      10.697   8.999   7.395  1.00  5.85           H  
ATOM     72 2HZ  LYS A   4       9.578   7.787   7.443  1.00  5.85           H  
ATOM     73 3HZ  LYS A   4      11.112   7.474   6.916  1.00  5.85           H  
ATOM     74  N   LEU A   5       9.154   8.318  -0.144  1.00  5.53           N  
ATOM     75  CA  LEU A   5      10.208   8.860  -0.993  1.00  5.53           C  
ATOM     76  C   LEU A   5      10.787  10.169  -0.493  1.00  5.53           C  
ATOM     77  O   LEU A   5      10.064  11.148  -0.278  1.00  5.53           O  
ATOM     78  CB  LEU A   5       9.706   8.968  -2.440  1.00  5.53           C  
ATOM     79  CG  LEU A   5       9.757   7.623  -3.179  1.00  5.53           C  
ATOM     80  CD1 LEU A   5       8.508   6.887  -3.040  1.00  5.53           C  
ATOM     81  CD2 LEU A   5      10.113   7.807  -4.599  1.00  5.53           C  
ATOM     82  H   LEU A   5       8.334   8.867   0.070  1.00  5.53           H  
ATOM     83  HA  LEU A   5      11.032   8.149  -1.007  1.00  5.53           H  
ATOM     84 1HB  LEU A   5       8.674   9.302  -2.421  1.00  5.53           H  
ATOM     85 2HB  LEU A   5      10.287   9.688  -2.971  1.00  5.53           H  
ATOM     86  HG  LEU A   5      10.489   7.048  -2.708  1.00  5.53           H  
ATOM     87 1HD1 LEU A   5       8.614   5.922  -3.511  1.00  5.53           H  
ATOM     88 2HD1 LEU A   5       8.304   6.742  -2.027  1.00  5.53           H  
ATOM     89 3HD1 LEU A   5       7.703   7.427  -3.500  1.00  5.53           H  
ATOM     90 1HD2 LEU A   5      10.202   6.840  -5.078  1.00  5.53           H  
ATOM     91 2HD2 LEU A   5       9.368   8.397  -5.097  1.00  5.53           H  
ATOM     92 3HD2 LEU A   5      11.029   8.293  -4.660  1.00  5.53           H  
ATOM     93  N   ILE A   6      12.104  10.173  -0.319  1.00  5.42           N  
ATOM     94  CA  ILE A   6      12.837  11.335   0.152  1.00  5.42           C  
ATOM     95  C   ILE A   6      13.750  11.894  -0.920  1.00  5.42           C  
ATOM     96  O   ILE A   6      14.701  11.229  -1.349  1.00  5.42           O  
ATOM     97  CB  ILE A   6      13.701  10.976   1.367  1.00  5.42           C  
ATOM     98  CG1 ILE A   6      12.835  10.442   2.512  1.00  5.42           C  
ATOM     99  CG2 ILE A   6      14.513  12.194   1.793  1.00  5.42           C  
ATOM    100  CD1 ILE A   6      13.649   9.847   3.635  1.00  5.42           C  
ATOM    101  H   ILE A   6      12.623   9.311  -0.511  1.00  5.42           H  
ATOM    102  HA  ILE A   6      12.121  12.108   0.437  1.00  5.42           H  
ATOM    103  HB  ILE A   6      14.381  10.181   1.090  1.00  5.42           H  
ATOM    104 1HG1 ILE A   6      12.232  11.259   2.910  1.00  5.42           H  
ATOM    105 2HG1 ILE A   6      12.166   9.670   2.131  1.00  5.42           H  
ATOM    106 1HG2 ILE A   6      15.145  11.933   2.640  1.00  5.42           H  
ATOM    107 2HG2 ILE A   6      15.141  12.529   0.964  1.00  5.42           H  
ATOM    108 3HG2 ILE A   6      13.836  13.000   2.078  1.00  5.42           H  
ATOM    109 1HD1 ILE A   6      12.994   9.487   4.418  1.00  5.42           H  
ATOM    110 2HD1 ILE A   6      14.243   9.013   3.251  1.00  5.42           H  
ATOM    111 3HD1 ILE A   6      14.314  10.605   4.045  1.00  5.42           H  
ATOM    112  N   LEU A   7      13.489  13.118  -1.337  1.00  5.50           N  
ATOM    113  CA  LEU A   7      14.318  13.712  -2.359  1.00  5.50           C  
ATOM    114  C   LEU A   7      14.997  14.906  -1.697  1.00  5.50           C  
ATOM    115  O   LEU A   7      14.308  15.758  -1.132  1.00  5.50           O  
ATOM    116  CB  LEU A   7      13.464  14.174  -3.551  1.00  5.50           C  
ATOM    117  CG  LEU A   7      14.236  14.636  -4.731  1.00  5.50           C  
ATOM    118  CD1 LEU A   7      14.947  13.443  -5.278  1.00  5.50           C  
ATOM    119  CD2 LEU A   7      13.341  15.270  -5.741  1.00  5.50           C  
ATOM    120  H   LEU A   7      12.702  13.625  -0.950  1.00  5.50           H  
ATOM    121  HA  LEU A   7      15.079  13.005  -2.694  1.00  5.50           H  
ATOM    122 1HB  LEU A   7      12.813  13.385  -3.865  1.00  5.50           H  
ATOM    123 2HB  LEU A   7      12.852  15.014  -3.226  1.00  5.50           H  
ATOM    124  HG  LEU A   7      14.967  15.339  -4.417  1.00  5.50           H  
ATOM    125 1HD1 LEU A   7      15.556  13.715  -6.125  1.00  5.50           H  
ATOM    126 2HD1 LEU A   7      15.564  13.066  -4.481  1.00  5.50           H  
ATOM    127 3HD1 LEU A   7      14.243  12.691  -5.585  1.00  5.50           H  
ATOM    128 1HD2 LEU A   7      13.913  15.601  -6.600  1.00  5.50           H  
ATOM    129 2HD2 LEU A   7      12.577  14.563  -6.073  1.00  5.50           H  
ATOM    130 3HD2 LEU A   7      12.885  16.122  -5.277  1.00  5.50           H  
ATOM    131  N   ASN A   8      16.324  14.978  -1.747  1.00  5.70           N  
ATOM    132  CA  ASN A   8      17.033  16.078  -1.085  1.00  5.70           C  
ATOM    133  C   ASN A   8      17.431  17.187  -2.048  1.00  5.70           C  
ATOM    134  O   ASN A   8      18.219  18.069  -1.713  1.00  5.70           O  
ATOM    135  CB  ASN A   8      18.260  15.561  -0.373  1.00  5.70           C  
ATOM    136  CG  ASN A   8      17.968  14.715   0.858  1.00  5.70           C  
ATOM    137  OD1 ASN A   8      17.677  15.253   1.933  1.00  5.70           O  
ATOM    138  ND2 ASN A   8      18.045  13.424   0.724  1.00  5.70           N  
ATOM    139  H   ASN A   8      16.864  14.242  -2.215  1.00  5.70           H  
ATOM    140  HA  ASN A   8      16.368  16.519  -0.342  1.00  5.70           H  
ATOM    141 1HB  ASN A   8      18.834  14.988  -1.073  1.00  5.70           H  
ATOM    142 2HB  ASN A   8      18.877  16.407  -0.075  1.00  5.70           H  
ATOM    143 1HD2 ASN A   8      17.892  12.840   1.526  1.00  5.70           H  
ATOM    144 2HD2 ASN A   8      18.251  13.038  -0.178  1.00  5.70           H  
ATOM    145  N   LEU A   9      16.871  17.136  -3.237  1.00  5.93           N  
ATOM    146  CA  LEU A   9      17.147  18.094  -4.289  1.00  5.93           C  
ATOM    147  C   LEU A   9      16.392  19.399  -4.137  1.00  5.93           C  
ATOM    148  O   LEU A   9      15.289  19.446  -3.584  1.00  5.93           O  
ATOM    149  CB  LEU A   9      16.744  17.513  -5.632  1.00  5.93           C  
ATOM    150  CG  LEU A   9      17.680  16.602  -6.294  1.00  5.93           C  
ATOM    151  CD1 LEU A   9      18.038  15.422  -5.367  1.00  5.93           C  
ATOM    152  CD2 LEU A   9      16.999  16.168  -7.553  1.00  5.93           C  
ATOM    153  H   LEU A   9      16.226  16.387  -3.422  1.00  5.93           H  
ATOM    154  HA  LEU A   9      18.217  18.306  -4.287  1.00  5.93           H  
ATOM    155 1HB  LEU A   9      15.791  17.039  -5.547  1.00  5.93           H  
ATOM    156 2HB  LEU A   9      16.631  18.333  -6.313  1.00  5.93           H  
ATOM    157  HG  LEU A   9      18.596  17.118  -6.544  1.00  5.93           H  
ATOM    158 1HD1 LEU A   9      18.719  14.751  -5.879  1.00  5.93           H  
ATOM    159 2HD1 LEU A   9      18.516  15.799  -4.471  1.00  5.93           H  
ATOM    160 3HD1 LEU A   9      17.178  14.893  -5.086  1.00  5.93           H  
ATOM    161 1HD2 LEU A   9      17.627  15.515  -8.087  1.00  5.93           H  
ATOM    162 2HD2 LEU A   9      16.076  15.670  -7.310  1.00  5.93           H  
ATOM    163 3HD2 LEU A   9      16.779  17.044  -8.161  1.00  5.93           H  
ATOM    164  N   LYS A  10      16.970  20.442  -4.722  1.00  6.13           N  
ATOM    165  CA  LYS A  10      16.371  21.774  -4.855  1.00  6.13           C  
ATOM    166  C   LYS A  10      15.271  21.814  -5.931  1.00  6.13           C  
ATOM    167  O   LYS A  10      14.540  22.797  -6.065  1.00  6.13           O  
ATOM    168  CB  LYS A  10      17.450  22.790  -5.227  1.00  6.13           C  
ATOM    169  CG  LYS A  10      17.989  22.605  -6.651  1.00  6.13           C  
ATOM    170  CD  LYS A  10      19.083  23.598  -6.993  1.00  6.13           C  
ATOM    171  CE  LYS A  10      19.557  23.404  -8.434  1.00  6.13           C  
ATOM    172  NZ  LYS A  10      20.649  24.347  -8.794  1.00  6.13           N  
ATOM    173  H   LYS A  10      17.898  20.292  -5.113  1.00  6.13           H  
ATOM    174  HA  LYS A  10      15.924  22.051  -3.900  1.00  6.13           H  
ATOM    175 1HB  LYS A  10      17.045  23.798  -5.146  1.00  6.13           H  
ATOM    176 2HB  LYS A  10      18.286  22.709  -4.531  1.00  6.13           H  
ATOM    177 1HG  LYS A  10      18.384  21.590  -6.763  1.00  6.13           H  
ATOM    178 2HG  LYS A  10      17.181  22.737  -7.364  1.00  6.13           H  
ATOM    179 1HD  LYS A  10      18.702  24.613  -6.875  1.00  6.13           H  
ATOM    180 2HD  LYS A  10      19.926  23.460  -6.317  1.00  6.13           H  
ATOM    181 1HE  LYS A  10      19.912  22.381  -8.556  1.00  6.13           H  
ATOM    182 2HE  LYS A  10      18.714  23.566  -9.107  1.00  6.13           H  
ATOM    183 1HZ  LYS A  10      20.929  24.187  -9.751  1.00  6.13           H  
ATOM    184 2HZ  LYS A  10      20.318  25.295  -8.695  1.00  6.13           H  
ATOM    185 3HZ  LYS A  10      21.438  24.199  -8.183  1.00  6.13           H  
ATOM    186  N   GLN A  11      15.214  20.752  -6.726  1.00  6.25           N  
ATOM    187  CA  GLN A  11      14.358  20.627  -7.897  1.00  6.25           C  
ATOM    188  C   GLN A  11      13.840  19.202  -8.082  1.00  6.25           C  
ATOM    189  O   GLN A  11      14.298  18.278  -7.421  1.00  6.25           O  
ATOM    190  CB  GLN A  11      15.152  21.041  -9.133  1.00  6.25           C  
ATOM    191  CG  GLN A  11      16.367  20.151  -9.390  1.00  6.25           C  
ATOM    192  CD  GLN A  11      17.235  20.642 -10.529  1.00  6.25           C  
ATOM    193  OE1 GLN A  11      17.409  21.852 -10.718  1.00  6.25           O  
ATOM    194  NE2 GLN A  11      17.782  19.711 -11.299  1.00  6.25           N  
ATOM    195  H   GLN A  11      15.830  19.991  -6.508  1.00  6.25           H  
ATOM    196  HA  GLN A  11      13.504  21.289  -7.773  1.00  6.25           H  
ATOM    197 1HB  GLN A  11      14.511  20.996 -10.011  1.00  6.25           H  
ATOM    198 2HB  GLN A  11      15.488  22.072  -9.026  1.00  6.25           H  
ATOM    199 1HG  GLN A  11      16.978  20.111  -8.488  1.00  6.25           H  
ATOM    200 2HG  GLN A  11      16.013  19.149  -9.639  1.00  6.25           H  
ATOM    201 1HE2 GLN A  11      18.363  19.978 -12.070  1.00  6.25           H  
ATOM    202 2HE2 GLN A  11      17.613  18.744 -11.111  1.00  6.25           H  
ATOM    203  N   ALA A  12      12.841  19.051  -8.959  1.00  6.28           N  
ATOM    204  CA  ALA A  12      12.191  17.774  -9.310  1.00  6.28           C  
ATOM    205  C   ALA A  12      11.425  17.132  -8.150  1.00  6.28           C  
ATOM    206  O   ALA A  12      10.982  15.986  -8.240  1.00  6.28           O  
ATOM    207  CB  ALA A  12      13.236  16.770  -9.806  1.00  6.28           C  
ATOM    208  H   ALA A  12      12.514  19.876  -9.444  1.00  6.28           H  
ATOM    209  HA  ALA A  12      11.483  17.979 -10.116  1.00  6.28           H  
ATOM    210 1HB  ALA A  12      12.729  15.855 -10.107  1.00  6.28           H  
ATOM    211 2HB  ALA A  12      13.762  17.191 -10.661  1.00  6.28           H  
ATOM    212 3HB  ALA A  12      13.954  16.531  -9.028  1.00  6.28           H  
ATOM    213  N   LYS A  13      11.145  17.905  -7.108  1.00  6.24           N  
ATOM    214  CA  LYS A  13      10.422  17.371  -5.967  1.00  6.24           C  
ATOM    215  C   LYS A  13       8.946  17.275  -6.245  1.00  6.24           C  
ATOM    216  O   LYS A  13       8.399  16.176  -6.278  1.00  6.24           O  
ATOM    217  CB  LYS A  13      10.725  18.229  -4.745  1.00  6.24           C  
ATOM    218  CG  LYS A  13      10.192  17.716  -3.440  1.00  6.24           C  
ATOM    219  CD  LYS A  13      10.673  18.600  -2.300  1.00  6.24           C  
ATOM    220  CE  LYS A  13      12.194  18.455  -2.115  1.00  6.24           C  
ATOM    221  NZ  LYS A  13      12.694  19.221  -0.954  1.00  6.24           N  
ATOM    222  H   LYS A  13      11.500  18.849  -7.083  1.00  6.24           H  
ATOM    223  HA  LYS A  13      10.756  16.357  -5.779  1.00  6.24           H  
ATOM    224 1HB  LYS A  13      11.809  18.336  -4.642  1.00  6.24           H  
ATOM    225 2HB  LYS A  13      10.318  19.226  -4.892  1.00  6.24           H  
ATOM    226 1HG  LYS A  13       9.107  17.737  -3.469  1.00  6.24           H  
ATOM    227 2HG  LYS A  13      10.523  16.689  -3.276  1.00  6.24           H  
ATOM    228 1HD  LYS A  13      10.432  19.640  -2.523  1.00  6.24           H  
ATOM    229 2HD  LYS A  13      10.171  18.316  -1.374  1.00  6.24           H  
ATOM    230 1HE  LYS A  13      12.435  17.403  -1.972  1.00  6.24           H  
ATOM    231 2HE  LYS A  13      12.702  18.812  -3.014  1.00  6.24           H  
ATOM    232 1HZ  LYS A  13      13.698  19.089  -0.877  1.00  6.24           H  
ATOM    233 2HZ  LYS A  13      12.492  20.197  -1.085  1.00  6.24           H  
ATOM    234 3HZ  LYS A  13      12.247  18.891  -0.116  1.00  6.24           H  
ATOM    235  N   GLU A  14       8.292  18.393  -6.528  1.00  6.15           N  
ATOM    236  CA  GLU A  14       6.865  18.303  -6.792  1.00  6.15           C  
ATOM    237  C   GLU A  14       6.605  17.433  -8.015  1.00  6.15           C  
ATOM    238  O   GLU A  14       5.640  16.671  -8.051  1.00  6.15           O  
ATOM    239  CB  GLU A  14       6.265  19.690  -7.009  1.00  6.15           C  
ATOM    240  CG  GLU A  14       6.221  20.551  -5.755  1.00  6.15           C  
ATOM    241  CD  GLU A  14       5.647  21.930  -5.994  1.00  6.15           C  
ATOM    242  OE1 GLU A  14       5.379  22.258  -7.128  1.00  6.15           O  
ATOM    243  OE2 GLU A  14       5.475  22.652  -5.039  1.00  6.15           O  
ATOM    244  H   GLU A  14       8.760  19.285  -6.519  1.00  6.15           H  
ATOM    245  HA  GLU A  14       6.378  17.846  -5.934  1.00  6.15           H  
ATOM    246 1HB  GLU A  14       6.838  20.220  -7.769  1.00  6.15           H  
ATOM    247 2HB  GLU A  14       5.245  19.585  -7.382  1.00  6.15           H  
ATOM    248 1HG  GLU A  14       5.616  20.042  -5.007  1.00  6.15           H  
ATOM    249 2HG  GLU A  14       7.233  20.642  -5.363  1.00  6.15           H  
ATOM    250  N   GLU A  15       7.487  17.525  -9.006  1.00  6.01           N  
ATOM    251  CA  GLU A  15       7.308  16.755 -10.222  1.00  6.01           C  
ATOM    252  C   GLU A  15       7.348  15.257  -9.931  1.00  6.01           C  
ATOM    253  O   GLU A  15       6.536  14.493 -10.446  1.00  6.01           O  
ATOM    254  CB  GLU A  15       8.413  17.108 -11.217  1.00  6.01           C  
ATOM    255  CG  GLU A  15       8.340  18.533 -11.773  1.00  6.01           C  
ATOM    256  CD  GLU A  15       9.531  18.902 -12.646  1.00  6.01           C  
ATOM    257  OE1 GLU A  15      10.450  18.122 -12.725  1.00  6.01           O  
ATOM    258  OE2 GLU A  15       9.521  19.969 -13.216  1.00  6.01           O  
ATOM    259  H   GLU A  15       8.275  18.148  -8.911  1.00  6.01           H  
ATOM    260  HA  GLU A  15       6.335  16.997 -10.650  1.00  6.01           H  
ATOM    261 1HB  GLU A  15       9.380  16.977 -10.740  1.00  6.01           H  
ATOM    262 2HB  GLU A  15       8.371  16.419 -12.060  1.00  6.01           H  
ATOM    263 1HG  GLU A  15       7.426  18.638 -12.357  1.00  6.01           H  
ATOM    264 2HG  GLU A  15       8.283  19.228 -10.934  1.00  6.01           H  
ATOM    265  N   ALA A  16       8.281  14.828  -9.070  1.00  5.84           N  
ATOM    266  CA  ALA A  16       8.338  13.421  -8.719  1.00  5.84           C  
ATOM    267  C   ALA A  16       7.119  13.017  -7.916  1.00  5.84           C  
ATOM    268  O   ALA A  16       6.489  12.002  -8.210  1.00  5.84           O  
ATOM    269  CB  ALA A  16       9.587  13.142  -7.898  1.00  5.84           C  
ATOM    270  H   ALA A  16       8.975  15.457  -8.670  1.00  5.84           H  
ATOM    271  HA  ALA A  16       8.361  12.837  -9.635  1.00  5.84           H  
ATOM    272 1HB  ALA A  16       9.639  12.084  -7.648  1.00  5.84           H  
ATOM    273 2HB  ALA A  16      10.441  13.424  -8.480  1.00  5.84           H  
ATOM    274 3HB  ALA A  16       9.557  13.738  -6.983  1.00  5.84           H  
ATOM    275  N   ILE A  17       6.717  13.868  -6.970  1.00  5.64           N  
ATOM    276  CA  ILE A  17       5.627  13.576  -6.049  1.00  5.64           C  
ATOM    277  C   ILE A  17       4.306  13.347  -6.745  1.00  5.64           C  
ATOM    278  O   ILE A  17       3.584  12.396  -6.430  1.00  5.64           O  
ATOM    279  CB  ILE A  17       5.473  14.681  -5.009  1.00  5.64           C  
ATOM    280  CG1 ILE A  17       6.684  14.662  -4.067  1.00  5.64           C  
ATOM    281  CG2 ILE A  17       4.189  14.473  -4.238  1.00  5.64           C  
ATOM    282  CD1 ILE A  17       6.786  15.886  -3.200  1.00  5.64           C  
ATOM    283  H   ILE A  17       7.248  14.731  -6.832  1.00  5.64           H  
ATOM    284  HA  ILE A  17       5.880  12.688  -5.504  1.00  5.64           H  
ATOM    285  HB  ILE A  17       5.452  15.647  -5.503  1.00  5.64           H  
ATOM    286 1HG1 ILE A  17       6.615  13.787  -3.425  1.00  5.64           H  
ATOM    287 2HG1 ILE A  17       7.586  14.576  -4.662  1.00  5.64           H  
ATOM    288 1HG2 ILE A  17       4.081  15.262  -3.497  1.00  5.64           H  
ATOM    289 2HG2 ILE A  17       3.344  14.502  -4.924  1.00  5.64           H  
ATOM    290 3HG2 ILE A  17       4.219  13.504  -3.737  1.00  5.64           H  
ATOM    291 1HD1 ILE A  17       7.665  15.804  -2.565  1.00  5.64           H  
ATOM    292 2HD1 ILE A  17       6.875  16.770  -3.830  1.00  5.64           H  
ATOM    293 3HD1 ILE A  17       5.897  15.971  -2.581  1.00  5.64           H  
ATOM    294  N   LYS A  18       4.002  14.176  -7.727  1.00  5.44           N  
ATOM    295  CA  LYS A  18       2.756  14.062  -8.464  1.00  5.44           C  
ATOM    296  C   LYS A  18       2.571  12.711  -9.167  1.00  5.44           C  
ATOM    297  O   LYS A  18       1.439  12.333  -9.467  1.00  5.44           O  
ATOM    298  CB  LYS A  18       2.657  15.194  -9.482  1.00  5.44           C  
ATOM    299  CG  LYS A  18       2.420  16.572  -8.859  1.00  5.44           C  
ATOM    300  CD  LYS A  18       2.391  17.678  -9.905  1.00  5.44           C  
ATOM    301  CE  LYS A  18       2.160  19.038  -9.258  1.00  5.44           C  
ATOM    302  NZ  LYS A  18       2.163  20.141 -10.260  1.00  5.44           N  
ATOM    303  H   LYS A  18       4.647  14.940  -7.944  1.00  5.44           H  
ATOM    304  HA  LYS A  18       1.939  14.175  -7.749  1.00  5.44           H  
ATOM    305 1HB  LYS A  18       3.593  15.239 -10.053  1.00  5.44           H  
ATOM    306 2HB  LYS A  18       1.854  14.985 -10.184  1.00  5.44           H  
ATOM    307 1HG  LYS A  18       1.467  16.561  -8.335  1.00  5.44           H  
ATOM    308 2HG  LYS A  18       3.199  16.786  -8.136  1.00  5.44           H  
ATOM    309 1HD  LYS A  18       3.346  17.695 -10.438  1.00  5.44           H  
ATOM    310 2HD  LYS A  18       1.596  17.486 -10.621  1.00  5.44           H  
ATOM    311 1HE  LYS A  18       1.199  19.027  -8.748  1.00  5.44           H  
ATOM    312 2HE  LYS A  18       2.947  19.224  -8.525  1.00  5.44           H  
ATOM    313 1HZ  LYS A  18       2.006  21.024  -9.793  1.00  5.44           H  
ATOM    314 2HZ  LYS A  18       3.060  20.165 -10.728  1.00  5.44           H  
ATOM    315 3HZ  LYS A  18       1.432  19.983 -10.940  1.00  5.44           H  
ATOM    316  N   GLU A  19       3.667  12.002  -9.462  1.00  5.26           N  
ATOM    317  CA  GLU A  19       3.588  10.723 -10.155  1.00  5.26           C  
ATOM    318  C   GLU A  19       3.725   9.515  -9.210  1.00  5.26           C  
ATOM    319  O   GLU A  19       3.697   8.357  -9.653  1.00  5.26           O  
ATOM    320  CB  GLU A  19       4.668  10.660 -11.236  1.00  5.26           C  
ATOM    321  CG  GLU A  19       4.569  11.732 -12.338  1.00  5.26           C  
ATOM    322  CD  GLU A  19       3.311  11.632 -13.179  1.00  5.26           C  
ATOM    323  OE1 GLU A  19       2.918  10.535 -13.500  1.00  5.26           O  
ATOM    324  OE2 GLU A  19       2.755  12.656 -13.510  1.00  5.26           O  
ATOM    325  H   GLU A  19       4.589  12.322  -9.159  1.00  5.26           H  
ATOM    326  HA  GLU A  19       2.614  10.657 -10.637  1.00  5.26           H  
ATOM    327 1HB  GLU A  19       5.658  10.729 -10.773  1.00  5.26           H  
ATOM    328 2HB  GLU A  19       4.593   9.710 -11.732  1.00  5.26           H  
ATOM    329 1HG  GLU A  19       4.605  12.718 -11.872  1.00  5.26           H  
ATOM    330 2HG  GLU A  19       5.439  11.640 -12.990  1.00  5.26           H  
ATOM    331  N   LEU A  20       3.832   9.749  -7.905  1.00  5.11           N  
ATOM    332  CA  LEU A  20       4.099   8.643  -6.994  1.00  5.11           C  
ATOM    333  C   LEU A  20       2.859   7.856  -6.613  1.00  5.11           C  
ATOM    334  O   LEU A  20       2.258   8.065  -5.556  1.00  5.11           O  
ATOM    335  CB  LEU A  20       4.777   9.127  -5.716  1.00  5.11           C  
ATOM    336  CG  LEU A  20       6.080   9.824  -5.893  1.00  5.11           C  
ATOM    337  CD1 LEU A  20       6.618  10.242  -4.535  1.00  5.11           C  
ATOM    338  CD2 LEU A  20       7.025   8.961  -6.639  1.00  5.11           C  
ATOM    339  H   LEU A  20       3.776  10.702  -7.536  1.00  5.11           H  
ATOM    340  HA  LEU A  20       4.783   7.958  -7.498  1.00  5.11           H  
ATOM    341 1HB  LEU A  20       4.103   9.816  -5.206  1.00  5.11           H  
ATOM    342 2HB  LEU A  20       4.956   8.273  -5.080  1.00  5.11           H  
ATOM    343  HG  LEU A  20       5.910  10.685  -6.446  1.00  5.11           H  
ATOM    344 1HD1 LEU A  20       7.558  10.783  -4.661  1.00  5.11           H  
ATOM    345 2HD1 LEU A  20       5.889  10.886  -4.043  1.00  5.11           H  
ATOM    346 3HD1 LEU A  20       6.779   9.374  -3.933  1.00  5.11           H  
ATOM    347 1HD2 LEU A  20       7.970   9.486  -6.790  1.00  5.11           H  
ATOM    348 2HD2 LEU A  20       7.185   8.080  -6.067  1.00  5.11           H  
ATOM    349 3HD2 LEU A  20       6.596   8.706  -7.608  1.00  5.11           H  
ATOM    350  N   VAL A  21       2.449   6.964  -7.486  1.00  4.96           N  
ATOM    351  CA  VAL A  21       1.271   6.149  -7.215  1.00  4.96           C  
ATOM    352  C   VAL A  21       1.692   4.701  -6.944  1.00  4.96           C  
ATOM    353  O   VAL A  21       1.553   4.190  -5.836  1.00  4.96           O  
ATOM    354  CB  VAL A  21       0.305   6.222  -8.406  1.00  4.96           C  
ATOM    355  CG1 VAL A  21      -0.911   5.353  -8.150  1.00  4.96           C  
ATOM    356  CG2 VAL A  21      -0.087   7.677  -8.636  1.00  4.96           C  
ATOM    357  H   VAL A  21       2.972   6.896  -8.360  1.00  4.96           H  
ATOM    358  HA  VAL A  21       0.765   6.537  -6.331  1.00  4.96           H  
ATOM    359  HB  VAL A  21       0.800   5.841  -9.295  1.00  4.96           H  
ATOM    360 1HG1 VAL A  21      -1.582   5.406  -9.006  1.00  4.96           H  
ATOM    361 2HG1 VAL A  21      -0.601   4.320  -7.996  1.00  4.96           H  
ATOM    362 3HG1 VAL A  21      -1.428   5.712  -7.260  1.00  4.96           H  
ATOM    363 1HG2 VAL A  21      -0.760   7.742  -9.488  1.00  4.96           H  
ATOM    364 2HG2 VAL A  21      -0.585   8.065  -7.747  1.00  4.96           H  
ATOM    365 3HG2 VAL A  21       0.807   8.271  -8.838  1.00  4.96           H  
ATOM    366  N   ASP A  22       2.236   4.060  -7.967  1.00  4.81           N  
ATOM    367  CA  ASP A  22       2.772   2.704  -7.915  1.00  4.81           C  
ATOM    368  C   ASP A  22       4.208   2.743  -7.407  1.00  4.81           C  
ATOM    369  O   ASP A  22       5.052   3.397  -8.023  1.00  4.81           O  
ATOM    370  CB  ASP A  22       2.657   2.015  -9.283  1.00  4.81           C  
ATOM    371  CG  ASP A  22       3.122   0.513  -9.332  1.00  4.81           C  
ATOM    372  OD1 ASP A  22       3.928   0.082  -8.510  1.00  4.81           O  
ATOM    373  OD2 ASP A  22       2.653  -0.175 -10.210  1.00  4.81           O  
ATOM    374  H   ASP A  22       2.292   4.553  -8.845  1.00  4.81           H  
ATOM    375  HA  ASP A  22       2.181   2.126  -7.205  1.00  4.81           H  
ATOM    376 1HB  ASP A  22       1.613   2.042  -9.598  1.00  4.81           H  
ATOM    377 2HB  ASP A  22       3.214   2.581 -10.016  1.00  4.81           H  
ATOM    378  N   ALA A  23       4.501   2.065  -6.292  1.00  4.64           N  
ATOM    379  CA  ALA A  23       5.858   2.098  -5.727  1.00  4.64           C  
ATOM    380  C   ALA A  23       6.891   1.675  -6.789  1.00  4.64           C  
ATOM    381  O   ALA A  23       8.042   2.124  -6.761  1.00  4.64           O  
ATOM    382  CB  ALA A  23       5.964   1.177  -4.511  1.00  4.64           C  
ATOM    383  H   ALA A  23       3.775   1.532  -5.834  1.00  4.64           H  
ATOM    384  HA  ALA A  23       6.068   3.116  -5.415  1.00  4.64           H  
ATOM    385 1HB  ALA A  23       6.973   1.235  -4.095  1.00  4.64           H  
ATOM    386 2HB  ALA A  23       5.241   1.486  -3.753  1.00  4.64           H  
ATOM    387 3HB  ALA A  23       5.755   0.152  -4.813  1.00  4.64           H  
ATOM    388  N   GLY A  24       6.506   0.799  -7.724  1.00  4.44           N  
ATOM    389  CA  GLY A  24       7.416   0.371  -8.781  1.00  4.44           C  
ATOM    390  C   GLY A  24       7.851   1.556  -9.664  1.00  4.44           C  
ATOM    391  O   GLY A  24       8.980   1.600 -10.168  1.00  4.44           O  
ATOM    392  H   GLY A  24       5.536   0.463  -7.752  1.00  4.44           H  
ATOM    393 1HA  GLY A  24       8.292  -0.102  -8.339  1.00  4.44           H  
ATOM    394 2HA  GLY A  24       6.915  -0.377  -9.396  1.00  4.44           H  
ATOM    395  N   THR A  25       6.951   2.527  -9.850  1.00  4.22           N  
ATOM    396  CA  THR A  25       7.260   3.657 -10.702  1.00  4.22           C  
ATOM    397  C   THR A  25       7.940   4.692  -9.847  1.00  4.22           C  
ATOM    398  O   THR A  25       8.743   5.478 -10.338  1.00  4.22           O  
ATOM    399  CB  THR A  25       5.989   4.238 -11.356  1.00  4.22           C  
ATOM    400  OG1 THR A  25       5.098   4.732 -10.343  1.00  4.22           O  
ATOM    401  CG2 THR A  25       5.295   3.156 -12.141  1.00  4.22           C  
ATOM    402  H   THR A  25       6.056   2.493  -9.372  1.00  4.22           H  
ATOM    403  HA  THR A  25       7.945   3.343 -11.486  1.00  4.22           H  
ATOM    404  HB  THR A  25       6.255   5.045 -12.027  1.00  4.22           H  
ATOM    405  HG1 THR A  25       5.092   4.111  -9.587  1.00  4.22           H  
ATOM    406 1HG2 THR A  25       4.396   3.560 -12.602  1.00  4.22           H  
ATOM    407 2HG2 THR A  25       5.965   2.781 -12.912  1.00  4.22           H  
ATOM    408 3HG2 THR A  25       5.026   2.340 -11.471  1.00  4.22           H  
ATOM    409  N   ALA A  26       7.667   4.663  -8.549  1.00  4.02           N  
ATOM    410  CA  ALA A  26       8.305   5.593  -7.645  1.00  4.02           C  
ATOM    411  C   ALA A  26       9.814   5.376  -7.686  1.00  4.02           C  
ATOM    412  O   ALA A  26      10.605   6.325  -7.751  1.00  4.02           O  
ATOM    413  CB  ALA A  26       7.759   5.416  -6.260  1.00  4.02           C  
ATOM    414  H   ALA A  26       6.975   4.001  -8.201  1.00  4.02           H  
ATOM    415  HA  ALA A  26       8.095   6.605  -7.991  1.00  4.02           H  
ATOM    416 1HB  ALA A  26       8.206   6.106  -5.641  1.00  4.02           H  
ATOM    417 2HB  ALA A  26       6.680   5.577  -6.270  1.00  4.02           H  
ATOM    418 3HB  ALA A  26       7.976   4.422  -5.905  1.00  4.02           H  
ATOM    419  N   GLU A  27      10.198   4.094  -7.748  1.00  3.85           N  
ATOM    420  CA  GLU A  27      11.598   3.732  -7.866  1.00  3.85           C  
ATOM    421  C   GLU A  27      12.162   4.291  -9.152  1.00  3.85           C  
ATOM    422  O   GLU A  27      13.206   4.953  -9.154  1.00  3.85           O  
ATOM    423  CB  GLU A  27      11.767   2.209  -7.908  1.00  3.85           C  
ATOM    424  CG  GLU A  27      13.223   1.759  -7.995  1.00  3.85           C  
ATOM    425  CD  GLU A  27      13.459   0.258  -7.837  1.00  3.85           C  
ATOM    426  OE1 GLU A  27      12.552  -0.451  -7.483  1.00  3.85           O  
ATOM    427  OE2 GLU A  27      14.570  -0.170  -8.100  1.00  3.85           O  
ATOM    428  H   GLU A  27       9.489   3.363  -7.657  1.00  3.85           H  
ATOM    429  HA  GLU A  27      12.148   4.152  -7.027  1.00  3.85           H  
ATOM    430 1HB  GLU A  27      11.248   1.740  -7.096  1.00  3.85           H  
ATOM    431 2HB  GLU A  27      11.287   1.839  -8.812  1.00  3.85           H  
ATOM    432 1HG  GLU A  27      13.606   2.064  -8.967  1.00  3.85           H  
ATOM    433 2HG  GLU A  27      13.771   2.295  -7.255  1.00  3.85           H  
ATOM    434  N   LYS A  28      11.431   4.066 -10.246  1.00  3.76           N  
ATOM    435  CA  LYS A  28      11.859   4.545 -11.544  1.00  3.76           C  
ATOM    436  C   LYS A  28      12.053   6.054 -11.548  1.00  3.76           C  
ATOM    437  O   LYS A  28      13.065   6.537 -12.046  1.00  3.76           O  
ATOM    438  CB  LYS A  28      10.849   4.136 -12.616  1.00  3.76           C  
ATOM    439  CG  LYS A  28      11.212   4.530 -14.040  1.00  3.76           C  
ATOM    440  CD  LYS A  28      10.183   3.982 -15.032  1.00  3.76           C  
ATOM    441  CE  LYS A  28      10.506   4.373 -16.471  1.00  3.76           C  
ATOM    442  NZ  LYS A  28       9.524   3.795 -17.435  1.00  3.76           N  
ATOM    443  H   LYS A  28      10.580   3.506 -10.172  1.00  3.76           H  
ATOM    444  HA  LYS A  28      12.818   4.084 -11.778  1.00  3.76           H  
ATOM    445 1HB  LYS A  28      10.681   3.059 -12.574  1.00  3.76           H  
ATOM    446 2HB  LYS A  28       9.898   4.617 -12.404  1.00  3.76           H  
ATOM    447 1HG  LYS A  28      11.223   5.615 -14.104  1.00  3.76           H  
ATOM    448 2HG  LYS A  28      12.204   4.156 -14.293  1.00  3.76           H  
ATOM    449 1HD  LYS A  28      10.159   2.893 -14.958  1.00  3.76           H  
ATOM    450 2HD  LYS A  28       9.196   4.367 -14.772  1.00  3.76           H  
ATOM    451 1HE  LYS A  28      10.483   5.452 -16.561  1.00  3.76           H  
ATOM    452 2HE  LYS A  28      11.504   4.016 -16.724  1.00  3.76           H  
ATOM    453 1HZ  LYS A  28       9.769   4.074 -18.375  1.00  3.76           H  
ATOM    454 2HZ  LYS A  28       9.542   2.786 -17.369  1.00  3.76           H  
ATOM    455 3HZ  LYS A  28       8.597   4.129 -17.216  1.00  3.76           H  
ATOM    456  N   TYR A  29      11.110   6.804 -10.968  1.00  3.73           N  
ATOM    457  CA  TYR A  29      11.227   8.252 -11.006  1.00  3.73           C  
ATOM    458  C   TYR A  29      12.464   8.718 -10.257  1.00  3.73           C  
ATOM    459  O   TYR A  29      13.191   9.585 -10.738  1.00  3.73           O  
ATOM    460  CB  TYR A  29       9.963   8.905 -10.442  1.00  3.73           C  
ATOM    461  CG  TYR A  29       8.788   8.668 -11.351  1.00  3.73           C  
ATOM    462  CD1 TYR A  29       7.614   8.129 -10.861  1.00  3.73           C  
ATOM    463  CD2 TYR A  29       8.915   8.938 -12.697  1.00  3.73           C  
ATOM    464  CE1 TYR A  29       6.578   7.863 -11.711  1.00  3.73           C  
ATOM    465  CE2 TYR A  29       7.878   8.677 -13.556  1.00  3.73           C  
ATOM    466  CZ  TYR A  29       6.708   8.139 -13.070  1.00  3.73           C  
ATOM    467  OH  TYR A  29       5.669   7.871 -13.933  1.00  3.73           O  
ATOM    468  H   TYR A  29      10.299   6.358 -10.550  1.00  3.73           H  
ATOM    469  HA  TYR A  29      11.336   8.561 -12.041  1.00  3.73           H  
ATOM    470 1HB  TYR A  29       9.736   8.481  -9.458  1.00  3.73           H  
ATOM    471 2HB  TYR A  29      10.110   9.978 -10.324  1.00  3.73           H  
ATOM    472  HD1 TYR A  29       7.515   7.908  -9.804  1.00  3.73           H  
ATOM    473  HD2 TYR A  29       9.843   9.355 -13.076  1.00  3.73           H  
ATOM    474  HE1 TYR A  29       5.651   7.434 -11.320  1.00  3.73           H  
ATOM    475  HE2 TYR A  29       7.981   8.890 -14.619  1.00  3.73           H  
ATOM    476  HH  TYR A  29       4.883   7.642 -13.423  1.00  3.73           H  
ATOM    477  N   PHE A  30      12.754   8.115  -9.105  1.00  3.75           N  
ATOM    478  CA  PHE A  30      13.982   8.523  -8.435  1.00  3.75           C  
ATOM    479  C   PHE A  30      15.220   8.207  -9.253  1.00  3.75           C  
ATOM    480  O   PHE A  30      16.160   9.024  -9.312  1.00  3.75           O  
ATOM    481  CB  PHE A  30      14.103   7.962  -7.035  1.00  3.75           C  
ATOM    482  CG  PHE A  30      13.498   8.849  -6.004  1.00  3.75           C  
ATOM    483  CD1 PHE A  30      12.722   9.946  -6.368  1.00  3.75           C  
ATOM    484  CD2 PHE A  30      13.794   8.658  -4.660  1.00  3.75           C  
ATOM    485  CE1 PHE A  30      12.239  10.810  -5.412  1.00  3.75           C  
ATOM    486  CE2 PHE A  30      13.328   9.522  -3.715  1.00  3.75           C  
ATOM    487  CZ  PHE A  30      12.549  10.592  -4.085  1.00  3.75           C  
ATOM    488  H   PHE A  30      12.137   7.402  -8.708  1.00  3.75           H  
ATOM    489  HA  PHE A  30      13.943   9.602  -8.325  1.00  3.75           H  
ATOM    490 1HB  PHE A  30      13.616   6.984  -6.995  1.00  3.75           H  
ATOM    491 2HB  PHE A  30      15.131   7.823  -6.794  1.00  3.75           H  
ATOM    492  HD1 PHE A  30      12.502  10.117  -7.422  1.00  3.75           H  
ATOM    493  HD2 PHE A  30      14.424   7.819  -4.364  1.00  3.75           H  
ATOM    494  HE1 PHE A  30      11.627  11.668  -5.701  1.00  3.75           H  
ATOM    495  HE2 PHE A  30      13.573   9.363  -2.672  1.00  3.75           H  
ATOM    496  HZ  PHE A  30      12.179  11.272  -3.321  1.00  3.75           H  
ATOM    497  N   LYS A  31      15.247   7.048  -9.897  1.00  3.81           N  
ATOM    498  CA  LYS A  31      16.397   6.707 -10.708  1.00  3.81           C  
ATOM    499  C   LYS A  31      16.516   7.656 -11.904  1.00  3.81           C  
ATOM    500  O   LYS A  31      17.620   8.060 -12.253  1.00  3.81           O  
ATOM    501  CB  LYS A  31      16.364   5.246 -11.134  1.00  3.81           C  
ATOM    502  CG  LYS A  31      16.609   4.263  -9.978  1.00  3.81           C  
ATOM    503  CD  LYS A  31      16.590   2.822 -10.457  1.00  3.81           C  
ATOM    504  CE  LYS A  31      16.821   1.860  -9.312  1.00  3.81           C  
ATOM    505  NZ  LYS A  31      16.801   0.439  -9.762  1.00  3.81           N  
ATOM    506  H   LYS A  31      14.458   6.394  -9.820  1.00  3.81           H  
ATOM    507  HA  LYS A  31      17.291   6.845 -10.095  1.00  3.81           H  
ATOM    508 1HB  LYS A  31      15.382   5.023 -11.563  1.00  3.81           H  
ATOM    509 2HB  LYS A  31      17.110   5.067 -11.904  1.00  3.81           H  
ATOM    510 1HG  LYS A  31      17.570   4.476  -9.505  1.00  3.81           H  
ATOM    511 2HG  LYS A  31      15.824   4.389  -9.227  1.00  3.81           H  
ATOM    512 1HD  LYS A  31      15.615   2.606 -10.900  1.00  3.81           H  
ATOM    513 2HD  LYS A  31      17.358   2.669 -11.212  1.00  3.81           H  
ATOM    514 1HE  LYS A  31      17.779   2.074  -8.843  1.00  3.81           H  
ATOM    515 2HE  LYS A  31      16.040   2.004  -8.583  1.00  3.81           H  
ATOM    516 1HZ  LYS A  31      16.939  -0.169  -8.960  1.00  3.81           H  
ATOM    517 2HZ  LYS A  31      15.905   0.227 -10.192  1.00  3.81           H  
ATOM    518 3HZ  LYS A  31      17.535   0.286 -10.432  1.00  3.81           H  
ATOM    519  N   LEU A  32      15.385   8.051 -12.505  1.00  3.90           N  
ATOM    520  CA  LEU A  32      15.410   8.977 -13.638  1.00  3.90           C  
ATOM    521  C   LEU A  32      15.983  10.320 -13.215  1.00  3.90           C  
ATOM    522  O   LEU A  32      16.724  10.953 -13.968  1.00  3.90           O  
ATOM    523  CB  LEU A  32      14.010   9.173 -14.228  1.00  3.90           C  
ATOM    524  CG  LEU A  32      13.430   7.957 -14.963  1.00  3.90           C  
ATOM    525  CD1 LEU A  32      11.984   8.227 -15.317  1.00  3.90           C  
ATOM    526  CD2 LEU A  32      14.252   7.689 -16.197  1.00  3.90           C  
ATOM    527  H   LEU A  32      14.493   7.675 -12.188  1.00  3.90           H  
ATOM    528  HA  LEU A  32      16.047   8.556 -14.412  1.00  3.90           H  
ATOM    529 1HB  LEU A  32      13.334   9.422 -13.411  1.00  3.90           H  
ATOM    530 2HB  LEU A  32      14.036  10.011 -14.921  1.00  3.90           H  
ATOM    531  HG  LEU A  32      13.468   7.091 -14.325  1.00  3.90           H  
ATOM    532 1HD1 LEU A  32      11.578   7.372 -15.832  1.00  3.90           H  
ATOM    533 2HD1 LEU A  32      11.422   8.402 -14.414  1.00  3.90           H  
ATOM    534 3HD1 LEU A  32      11.921   9.101 -15.961  1.00  3.90           H  
ATOM    535 1HD2 LEU A  32      13.848   6.821 -16.719  1.00  3.90           H  
ATOM    536 2HD2 LEU A  32      14.219   8.558 -16.853  1.00  3.90           H  
ATOM    537 3HD2 LEU A  32      15.284   7.490 -15.907  1.00  3.90           H  
ATOM    538  N   ILE A  33      15.681  10.750 -11.989  1.00  4.05           N  
ATOM    539  CA  ILE A  33      16.267  11.992 -11.510  1.00  4.05           C  
ATOM    540  C   ILE A  33      17.783  11.833 -11.409  1.00  4.05           C  
ATOM    541  O   ILE A  33      18.547  12.626 -11.957  1.00  4.05           O  
ATOM    542  CB  ILE A  33      15.702  12.370 -10.117  1.00  4.05           C  
ATOM    543  CG1 ILE A  33      14.239  12.777 -10.205  1.00  4.05           C  
ATOM    544  CG2 ILE A  33      16.509  13.421  -9.461  1.00  4.05           C  
ATOM    545  CD1 ILE A  33      13.589  12.906  -8.846  1.00  4.05           C  
ATOM    546  H   ILE A  33      15.026  10.223 -11.410  1.00  4.05           H  
ATOM    547  HA  ILE A  33      16.045  12.785 -12.217  1.00  4.05           H  
ATOM    548  HB  ILE A  33      15.735  11.488  -9.487  1.00  4.05           H  
ATOM    549 1HG1 ILE A  33      14.161  13.729 -10.719  1.00  4.05           H  
ATOM    550 2HG1 ILE A  33      13.697  12.028 -10.779  1.00  4.05           H  
ATOM    551 1HG2 ILE A  33      16.089  13.605  -8.482  1.00  4.05           H  
ATOM    552 2HG2 ILE A  33      17.532  13.079  -9.356  1.00  4.05           H  
ATOM    553 3HG2 ILE A  33      16.485  14.332 -10.054  1.00  4.05           H  
ATOM    554 1HD1 ILE A  33      12.564  13.192  -8.972  1.00  4.05           H  
ATOM    555 2HD1 ILE A  33      13.645  11.962  -8.329  1.00  4.05           H  
ATOM    556 3HD1 ILE A  33      14.108  13.665  -8.270  1.00  4.05           H  
ATOM    557  N   ALA A  34      18.233  10.766 -10.771  1.00  4.22           N  
ATOM    558  CA  ALA A  34      19.662  10.516 -10.628  1.00  4.22           C  
ATOM    559  C   ALA A  34      20.370  10.342 -11.991  1.00  4.22           C  
ATOM    560  O   ALA A  34      21.501  10.795 -12.195  1.00  4.22           O  
ATOM    561  CB  ALA A  34      19.858   9.294  -9.755  1.00  4.22           C  
ATOM    562  H   ALA A  34      17.562  10.117 -10.352  1.00  4.22           H  
ATOM    563  HA  ALA A  34      20.105  11.381 -10.132  1.00  4.22           H  
ATOM    564 1HB  ALA A  34      20.921   9.117  -9.605  1.00  4.22           H  
ATOM    565 2HB  ALA A  34      19.373   9.453  -8.789  1.00  4.22           H  
ATOM    566 3HB  ALA A  34      19.409   8.429 -10.247  1.00  4.22           H  
ATOM    567  N   ASN A  35      19.680   9.750 -12.963  1.00  4.42           N  
ATOM    568  CA  ASN A  35      20.258   9.469 -14.274  1.00  4.42           C  
ATOM    569  C   ASN A  35      20.331  10.704 -15.167  1.00  4.42           C  
ATOM    570  O   ASN A  35      20.907  10.659 -16.257  1.00  4.42           O  
ATOM    571  CB  ASN A  35      19.478   8.375 -14.965  1.00  4.42           C  
ATOM    572  CG  ASN A  35      19.674   7.023 -14.316  1.00  4.42           C  
ATOM    573  OD1 ASN A  35      20.690   6.761 -13.657  1.00  4.42           O  
ATOM    574  ND2 ASN A  35      18.713   6.153 -14.495  1.00  4.42           N  
ATOM    575  H   ASN A  35      18.744   9.407 -12.764  1.00  4.42           H  
ATOM    576  HA  ASN A  35      21.277   9.117 -14.125  1.00  4.42           H  
ATOM    577 1HB  ASN A  35      18.419   8.628 -14.943  1.00  4.42           H  
ATOM    578 2HB  ASN A  35      19.781   8.317 -16.009  1.00  4.42           H  
ATOM    579 1HD2 ASN A  35      18.782   5.243 -14.091  1.00  4.42           H  
ATOM    580 2HD2 ASN A  35      17.911   6.403 -15.034  1.00  4.42           H  
ATOM    581  N   ALA A  36      19.776  11.822 -14.698  1.00  4.63           N  
ATOM    582  CA  ALA A  36      19.805  13.095 -15.398  1.00  4.63           C  
ATOM    583  C   ALA A  36      21.112  13.813 -15.078  1.00  4.63           C  
ATOM    584  O   ALA A  36      21.354  14.935 -15.536  1.00  4.63           O  
ATOM    585  CB  ALA A  36      18.623  13.960 -14.992  1.00  4.63           C  
ATOM    586  H   ALA A  36      19.312  11.817 -13.785  1.00  4.63           H  
ATOM    587  HA  ALA A  36      19.764  12.902 -16.468  1.00  4.63           H  
ATOM    588 1HB  ALA A  36      18.656  14.904 -15.531  1.00  4.63           H  
ATOM    589 2HB  ALA A  36      17.693  13.438 -15.221  1.00  4.63           H  
ATOM    590 3HB  ALA A  36      18.673  14.153 -13.921  1.00  4.63           H  
ATOM    591  N   LYS A  37      21.945  13.152 -14.275  1.00  4.80           N  
ATOM    592  CA  LYS A  37      23.185  13.668 -13.740  1.00  4.80           C  
ATOM    593  C   LYS A  37      22.783  14.845 -12.888  1.00  4.80           C  
ATOM    594  O   LYS A  37      21.748  14.748 -12.238  1.00  4.80           O  
ATOM    595  CB  LYS A  37      24.165  14.052 -14.857  1.00  4.80           C  
ATOM    596  CG  LYS A  37      24.529  12.894 -15.778  1.00  4.80           C  
ATOM    597  CD  LYS A  37      25.582  13.308 -16.796  1.00  4.80           C  
ATOM    598  CE  LYS A  37      25.944  12.154 -17.728  1.00  4.80           C  
ATOM    599  NZ  LYS A  37      26.956  12.559 -18.750  1.00  4.80           N  
ATOM    600  H   LYS A  37      21.676  12.228 -13.938  1.00  4.80           H  
ATOM    601  HA  LYS A  37      23.646  12.914 -13.100  1.00  4.80           H  
ATOM    602 1HB  LYS A  37      23.773  14.864 -15.462  1.00  4.80           H  
ATOM    603 2HB  LYS A  37      25.096  14.394 -14.414  1.00  4.80           H  
ATOM    604 1HG  LYS A  37      24.907  12.066 -15.181  1.00  4.80           H  
ATOM    605 2HG  LYS A  37      23.633  12.557 -16.305  1.00  4.80           H  
ATOM    606 1HD  LYS A  37      25.201  14.141 -17.389  1.00  4.80           H  
ATOM    607 2HD  LYS A  37      26.477  13.639 -16.270  1.00  4.80           H  
ATOM    608 1HE  LYS A  37      26.346  11.332 -17.136  1.00  4.80           H  
ATOM    609 2HE  LYS A  37      25.041  11.812 -18.238  1.00  4.80           H  
ATOM    610 1HZ  LYS A  37      27.169  11.771 -19.345  1.00  4.80           H  
ATOM    611 2HZ  LYS A  37      26.587  13.314 -19.311  1.00  4.80           H  
ATOM    612 3HZ  LYS A  37      27.800  12.867 -18.287  1.00  4.80           H  
ATOM    613  N   THR A  38      23.547  15.950 -12.866  1.00  4.91           N  
ATOM    614  CA  THR A  38      23.274  17.119 -11.986  1.00  4.91           C  
ATOM    615  C   THR A  38      23.404  16.796 -10.474  1.00  4.91           C  
ATOM    616  O   THR A  38      24.183  17.406  -9.733  1.00  4.91           O  
ATOM    617  CB  THR A  38      21.873  17.733 -12.250  1.00  4.91           C  
ATOM    618  OG1 THR A  38      21.792  18.187 -13.612  1.00  4.91           O  
ATOM    619  CG2 THR A  38      21.636  18.905 -11.308  1.00  4.91           C  
ATOM    620  H   THR A  38      24.364  15.983 -13.455  1.00  4.91           H  
ATOM    621  HA  THR A  38      24.011  17.887 -12.217  1.00  4.91           H  
ATOM    622  HB  THR A  38      21.091  17.008 -12.072  1.00  4.91           H  
ATOM    623  HG1 THR A  38      21.689  17.428 -14.205  1.00  4.91           H  
ATOM    624 1HG2 THR A  38      20.657  19.332 -11.501  1.00  4.91           H  
ATOM    625 2HG2 THR A  38      21.682  18.558 -10.272  1.00  4.91           H  
ATOM    626 3HG2 THR A  38      22.400  19.662 -11.469  1.00  4.91           H  
ATOM    627  N   VAL A  39      22.676  15.784 -10.042  1.00  4.91           N  
ATOM    628  CA  VAL A  39      22.633  15.334  -8.685  1.00  4.91           C  
ATOM    629  C   VAL A  39      23.849  14.523  -8.326  1.00  4.91           C  
ATOM    630  O   VAL A  39      23.842  13.294  -8.402  1.00  4.91           O  
ATOM    631  CB  VAL A  39      21.434  14.392  -8.533  1.00  4.91           C  
ATOM    632  CG1 VAL A  39      21.342  13.922  -7.132  1.00  4.91           C  
ATOM    633  CG2 VAL A  39      20.197  15.085  -8.975  1.00  4.91           C  
ATOM    634  H   VAL A  39      22.074  15.332 -10.705  1.00  4.91           H  
ATOM    635  HA  VAL A  39      22.547  16.195  -8.022  1.00  4.91           H  
ATOM    636  HB  VAL A  39      21.589  13.516  -9.164  1.00  4.91           H  
ATOM    637 1HG1 VAL A  39      20.513  13.251  -7.036  1.00  4.91           H  
ATOM    638 2HG1 VAL A  39      22.258  13.411  -6.847  1.00  4.91           H  
ATOM    639 3HG1 VAL A  39      21.196  14.772  -6.491  1.00  4.91           H  
ATOM    640 1HG2 VAL A  39      19.374  14.399  -8.883  1.00  4.91           H  
ATOM    641 2HG2 VAL A  39      20.033  15.963  -8.347  1.00  4.91           H  
ATOM    642 3HG2 VAL A  39      20.301  15.393 -10.018  1.00  4.91           H  
ATOM    643  N   GLU A  40      24.873  15.191  -7.836  1.00  4.80           N  
ATOM    644  CA  GLU A  40      26.087  14.479  -7.459  1.00  4.80           C  
ATOM    645  C   GLU A  40      25.911  13.876  -6.069  1.00  4.80           C  
ATOM    646  O   GLU A  40      26.504  14.328  -5.090  1.00  4.80           O  
ATOM    647  CB  GLU A  40      27.298  15.412  -7.492  1.00  4.80           C  
ATOM    648  CG  GLU A  40      27.633  15.967  -8.886  1.00  4.80           C  
ATOM    649  CD  GLU A  40      28.857  16.869  -8.898  1.00  4.80           C  
ATOM    650  OE1 GLU A  40      29.362  17.171  -7.843  1.00  4.80           O  
ATOM    651  OE2 GLU A  40      29.290  17.243  -9.967  1.00  4.80           O  
ATOM    652  H   GLU A  40      24.813  16.207  -7.839  1.00  4.80           H  
ATOM    653  HA  GLU A  40      26.255  13.666  -8.165  1.00  4.80           H  
ATOM    654 1HB  GLU A  40      27.117  16.259  -6.832  1.00  4.80           H  
ATOM    655 2HB  GLU A  40      28.176  14.885  -7.115  1.00  4.80           H  
ATOM    656 1HG  GLU A  40      27.798  15.136  -9.570  1.00  4.80           H  
ATOM    657 2HG  GLU A  40      26.772  16.532  -9.248  1.00  4.80           H  
ATOM    658  N   GLY A  41      25.064  12.855  -6.011  1.00  4.63           N  
ATOM    659  CA  GLY A  41      24.680  12.196  -4.773  1.00  4.63           C  
ATOM    660  C   GLY A  41      24.476  10.702  -4.974  1.00  4.63           C  
ATOM    661  O   GLY A  41      25.026  10.105  -5.903  1.00  4.63           O  
ATOM    662  H   GLY A  41      24.636  12.574  -6.891  1.00  4.63           H  
ATOM    663 1HA  GLY A  41      25.445  12.364  -4.018  1.00  4.63           H  
ATOM    664 2HA  GLY A  41      23.765  12.641  -4.397  1.00  4.63           H  
ATOM    665  N   VAL A  42      23.718  10.093  -4.064  1.00  4.47           N  
ATOM    666  CA  VAL A  42      23.520   8.649  -4.060  1.00  4.47           C  
ATOM    667  C   VAL A  42      22.057   8.226  -3.984  1.00  4.47           C  
ATOM    668  O   VAL A  42      21.277   8.791  -3.213  1.00  4.47           O  
ATOM    669  CB  VAL A  42      24.284   8.022  -2.864  1.00  4.47           C  
ATOM    670  CG1 VAL A  42      24.049   6.517  -2.805  1.00  4.47           C  
ATOM    671  CG2 VAL A  42      25.778   8.307  -3.001  1.00  4.47           C  
ATOM    672  H   VAL A  42      23.290  10.652  -3.336  1.00  4.47           H  
ATOM    673  HA  VAL A  42      23.940   8.246  -4.982  1.00  4.47           H  
ATOM    674  HB  VAL A  42      23.911   8.453  -1.936  1.00  4.47           H  
ATOM    675 1HG1 VAL A  42      24.585   6.099  -1.955  1.00  4.47           H  
ATOM    676 2HG1 VAL A  42      22.996   6.316  -2.688  1.00  4.47           H  
ATOM    677 3HG1 VAL A  42      24.406   6.052  -3.722  1.00  4.47           H  
ATOM    678 1HG2 VAL A  42      26.306   7.869  -2.156  1.00  4.47           H  
ATOM    679 2HG2 VAL A  42      26.146   7.866  -3.930  1.00  4.47           H  
ATOM    680 3HG2 VAL A  42      25.957   9.376  -3.014  1.00  4.47           H  
ATOM    681  N   TRP A  43      21.684   7.256  -4.830  1.00  4.38           N  
ATOM    682  CA  TRP A  43      20.350   6.662  -4.762  1.00  4.38           C  
ATOM    683  C   TRP A  43      20.389   5.465  -3.821  1.00  4.38           C  
ATOM    684  O   TRP A  43      21.299   4.633  -3.935  1.00  4.38           O  
ATOM    685  CB  TRP A  43      19.887   6.157  -6.134  1.00  4.38           C  
ATOM    686  CG  TRP A  43      18.528   5.449  -6.119  1.00  4.38           C  
ATOM    687  CD1 TRP A  43      17.308   6.004  -6.294  1.00  4.38           C  
ATOM    688  CD2 TRP A  43      18.289   4.034  -5.901  1.00  4.38           C  
ATOM    689  NE1 TRP A  43      16.323   5.047  -6.197  1.00  4.38           N  
ATOM    690  CE2 TRP A  43      16.911   3.838  -5.950  1.00  4.38           C  
ATOM    691  CE3 TRP A  43      19.125   2.942  -5.664  1.00  4.38           C  
ATOM    692  CZ2 TRP A  43      16.350   2.593  -5.771  1.00  4.38           C  
ATOM    693  CZ3 TRP A  43      18.557   1.692  -5.494  1.00  4.38           C  
ATOM    694  CH2 TRP A  43      17.205   1.526  -5.550  1.00  4.38           C  
ATOM    695  H   TRP A  43      22.361   6.882  -5.477  1.00  4.38           H  
ATOM    696  HA  TRP A  43      19.655   7.398  -4.387  1.00  4.38           H  
ATOM    697 1HB  TRP A  43      19.819   6.999  -6.825  1.00  4.38           H  
ATOM    698 2HB  TRP A  43      20.625   5.465  -6.530  1.00  4.38           H  
ATOM    699  HD1 TRP A  43      17.138   7.033  -6.484  1.00  4.38           H  
ATOM    700  HE1 TRP A  43      15.333   5.224  -6.294  1.00  4.38           H  
ATOM    701  HE3 TRP A  43      20.204   3.075  -5.617  1.00  4.38           H  
ATOM    702  HZ2 TRP A  43      15.289   2.427  -5.797  1.00  4.38           H  
ATOM    703  HZ3 TRP A  43      19.220   0.843  -5.312  1.00  4.38           H  
ATOM    704  HH2 TRP A  43      16.784   0.531  -5.410  1.00  4.38           H  
ATOM    705  N   THR A  44      19.400   5.352  -2.937  1.00  4.42           N  
ATOM    706  CA  THR A  44      19.319   4.194  -2.055  1.00  4.42           C  
ATOM    707  C   THR A  44      17.893   3.641  -1.991  1.00  4.42           C  
ATOM    708  O   THR A  44      16.923   4.343  -2.291  1.00  4.42           O  
ATOM    709  CB  THR A  44      19.761   4.535  -0.609  1.00  4.42           C  
ATOM    710  OG1 THR A  44      18.796   5.385  -0.003  1.00  4.42           O  
ATOM    711  CG2 THR A  44      21.104   5.277  -0.604  1.00  4.42           C  
ATOM    712  H   THR A  44      18.719   6.105  -2.878  1.00  4.42           H  
ATOM    713  HA  THR A  44      19.965   3.408  -2.446  1.00  4.42           H  
ATOM    714  HB  THR A  44      19.847   3.614  -0.034  1.00  4.42           H  
ATOM    715  HG1 THR A  44      19.051   5.556   0.910  1.00  4.42           H  
ATOM    716 1HG2 THR A  44      21.390   5.505   0.421  1.00  4.42           H  
ATOM    717 2HG2 THR A  44      21.871   4.651  -1.063  1.00  4.42           H  
ATOM    718 3HG2 THR A  44      21.012   6.208  -1.162  1.00  4.42           H  
ATOM    719  N   LEU A  45      17.778   2.400  -1.511  1.00  4.58           N  
ATOM    720  CA  LEU A  45      16.494   1.759  -1.216  1.00  4.58           C  
ATOM    721  C   LEU A  45      16.524   0.740  -0.097  1.00  4.58           C  
ATOM    722  O   LEU A  45      17.322  -0.199  -0.112  1.00  4.58           O  
ATOM    723  CB  LEU A  45      15.908   1.093  -2.459  1.00  4.58           C  
ATOM    724  CG  LEU A  45      14.643   0.159  -2.259  1.00  4.58           C  
ATOM    725  CD1 LEU A  45      13.438   0.906  -1.701  1.00  4.58           C  
ATOM    726  CD2 LEU A  45      14.302  -0.429  -3.614  1.00  4.58           C  
ATOM    727  H   LEU A  45      18.623   1.885  -1.315  1.00  4.58           H  
ATOM    728  HA  LEU A  45      15.807   2.545  -0.920  1.00  4.58           H  
ATOM    729 1HB  LEU A  45      15.600   1.885  -3.130  1.00  4.58           H  
ATOM    730 2HB  LEU A  45      16.684   0.505  -2.934  1.00  4.58           H  
ATOM    731  HG  LEU A  45      14.886  -0.644  -1.568  1.00  4.58           H  
ATOM    732 1HD1 LEU A  45      12.599   0.224  -1.604  1.00  4.58           H  
ATOM    733 2HD1 LEU A  45      13.658   1.303  -0.755  1.00  4.58           H  
ATOM    734 3HD1 LEU A  45      13.179   1.680  -2.325  1.00  4.58           H  
ATOM    735 1HD2 LEU A  45      13.445  -1.096  -3.518  1.00  4.58           H  
ATOM    736 2HD2 LEU A  45      14.065   0.368  -4.309  1.00  4.58           H  
ATOM    737 3HD2 LEU A  45      15.154  -0.991  -3.995  1.00  4.58           H  
ATOM    738  N   LYS A  46      15.607   0.903   0.853  1.00  4.81           N  
ATOM    739  CA  LYS A  46      15.421  -0.096   1.886  1.00  4.81           C  
ATOM    740  C   LYS A  46      14.103  -0.821   1.590  1.00  4.81           C  
ATOM    741  O   LYS A  46      13.004  -0.322   1.881  1.00  4.81           O  
ATOM    742  CB  LYS A  46      15.445   0.520   3.280  1.00  4.81           C  
ATOM    743  CG  LYS A  46      15.347  -0.535   4.404  1.00  4.81           C  
ATOM    744  CD  LYS A  46      15.548   0.056   5.813  1.00  4.81           C  
ATOM    745  CE  LYS A  46      15.191  -0.980   6.870  1.00  4.81           C  
ATOM    746  NZ  LYS A  46      16.140  -2.136   6.867  1.00  4.81           N  
ATOM    747  H   LYS A  46      15.008   1.730   0.813  1.00  4.81           H  
ATOM    748  HA  LYS A  46      16.227  -0.825   1.824  1.00  4.81           H  
ATOM    749 1HB  LYS A  46      16.368   1.086   3.417  1.00  4.81           H  
ATOM    750 2HB  LYS A  46      14.615   1.216   3.384  1.00  4.81           H  
ATOM    751 1HG  LYS A  46      14.384  -1.038   4.355  1.00  4.81           H  
ATOM    752 2HG  LYS A  46      16.116  -1.287   4.243  1.00  4.81           H  
ATOM    753 1HD  LYS A  46      16.594   0.337   5.938  1.00  4.81           H  
ATOM    754 2HD  LYS A  46      14.942   0.934   5.950  1.00  4.81           H  
ATOM    755 1HE  LYS A  46      15.183  -0.524   7.858  1.00  4.81           H  
ATOM    756 2HE  LYS A  46      14.195  -1.349   6.651  1.00  4.81           H  
ATOM    757 1HZ  LYS A  46      15.827  -2.839   7.557  1.00  4.81           H  
ATOM    758 2HZ  LYS A  46      16.142  -2.571   5.959  1.00  4.81           H  
ATOM    759 3HZ  LYS A  46      17.069  -1.831   7.086  1.00  4.81           H  
ATOM    760  N   ASP A  47      14.222  -2.012   0.995  1.00  5.02           N  
ATOM    761  CA  ASP A  47      13.067  -2.783   0.515  1.00  5.02           C  
ATOM    762  C   ASP A  47      12.101  -3.174   1.624  1.00  5.02           C  
ATOM    763  O   ASP A  47      10.896  -3.263   1.402  1.00  5.02           O  
ATOM    764  CB  ASP A  47      13.517  -4.040  -0.235  1.00  5.02           C  
ATOM    765  CG  ASP A  47      12.351  -4.745  -0.965  1.00  5.02           C  
ATOM    766  OD1 ASP A  47      11.774  -4.142  -1.855  1.00  5.02           O  
ATOM    767  OD2 ASP A  47      12.040  -5.862  -0.631  1.00  5.02           O  
ATOM    768  H   ASP A  47      15.154  -2.368   0.815  1.00  5.02           H  
ATOM    769  HA  ASP A  47      12.523  -2.156  -0.192  1.00  5.02           H  
ATOM    770 1HB  ASP A  47      14.281  -3.771  -0.967  1.00  5.02           H  
ATOM    771 2HB  ASP A  47      13.965  -4.744   0.469  1.00  5.02           H  
ATOM    772  N   GLU A  48      12.633  -3.362   2.823  1.00  5.08           N  
ATOM    773  CA  GLU A  48      11.853  -3.758   3.987  1.00  5.08           C  
ATOM    774  C   GLU A  48      10.765  -2.740   4.317  1.00  5.08           C  
ATOM    775  O   GLU A  48       9.730  -3.092   4.888  1.00  5.08           O  
ATOM    776  CB  GLU A  48      12.769  -3.920   5.205  1.00  5.08           C  
ATOM    777  CG  GLU A  48      13.716  -5.111   5.150  1.00  5.08           C  
ATOM    778  CD  GLU A  48      14.698  -5.143   6.316  1.00  5.08           C  
ATOM    779  OE1 GLU A  48      14.723  -4.198   7.090  1.00  5.08           O  
ATOM    780  OE2 GLU A  48      15.436  -6.087   6.420  1.00  5.08           O  
ATOM    781  H   GLU A  48      13.630  -3.248   2.916  1.00  5.08           H  
ATOM    782  HA  GLU A  48      11.373  -4.714   3.770  1.00  5.08           H  
ATOM    783 1HB  GLU A  48      13.373  -3.033   5.302  1.00  5.08           H  
ATOM    784 2HB  GLU A  48      12.165  -4.005   6.106  1.00  5.08           H  
ATOM    785 1HG  GLU A  48      13.124  -6.024   5.167  1.00  5.08           H  
ATOM    786 2HG  GLU A  48      14.268  -5.085   4.211  1.00  5.08           H  
ATOM    787  N   ILE A  49      11.032  -1.466   4.028  1.00  4.90           N  
ATOM    788  CA  ILE A  49      10.097  -0.398   4.325  1.00  4.90           C  
ATOM    789  C   ILE A  49       9.677   0.361   3.063  1.00  4.90           C  
ATOM    790  O   ILE A  49       8.860   1.279   3.130  1.00  4.90           O  
ATOM    791  CB  ILE A  49      10.687   0.549   5.387  1.00  4.90           C  
ATOM    792  CG1 ILE A  49      11.943   1.178   4.873  1.00  4.90           C  
ATOM    793  CG2 ILE A  49      10.977  -0.225   6.671  1.00  4.90           C  
ATOM    794  CD1 ILE A  49      12.467   2.295   5.748  1.00  4.90           C  
ATOM    795  H   ILE A  49      11.888  -1.233   3.528  1.00  4.90           H  
ATOM    796  HA  ILE A  49       9.199  -0.843   4.751  1.00  4.90           H  
ATOM    797  HB  ILE A  49       9.977   1.347   5.596  1.00  4.90           H  
ATOM    798 1HG1 ILE A  49      12.688   0.418   4.795  1.00  4.90           H  
ATOM    799 2HG1 ILE A  49      11.759   1.560   3.885  1.00  4.90           H  
ATOM    800 1HG2 ILE A  49      11.387   0.450   7.420  1.00  4.90           H  
ATOM    801 2HG2 ILE A  49      10.052  -0.666   7.044  1.00  4.90           H  
ATOM    802 3HG2 ILE A  49      11.697  -1.015   6.468  1.00  4.90           H  
ATOM    803 1HD1 ILE A  49      13.379   2.702   5.313  1.00  4.90           H  
ATOM    804 2HD1 ILE A  49      11.722   3.082   5.822  1.00  4.90           H  
ATOM    805 3HD1 ILE A  49      12.681   1.909   6.742  1.00  4.90           H  
ATOM    806  N   LYS A  50      10.246  -0.022   1.908  1.00  4.53           N  
ATOM    807  CA  LYS A  50       9.963   0.602   0.611  1.00  4.53           C  
ATOM    808  C   LYS A  50      10.254   2.095   0.630  1.00  4.53           C  
ATOM    809  O   LYS A  50       9.478   2.901   0.092  1.00  4.53           O  
ATOM    810  CB  LYS A  50       8.513   0.351   0.189  1.00  4.53           C  
ATOM    811  CG  LYS A  50       8.102  -1.121   0.141  1.00  4.53           C  
ATOM    812  CD  LYS A  50       8.804  -1.893  -0.988  1.00  4.53           C  
ATOM    813  CE  LYS A  50       8.328  -3.352  -1.028  1.00  4.53           C  
ATOM    814  NZ  LYS A  50       9.005  -4.158  -2.109  1.00  4.53           N  
ATOM    815  H   LYS A  50      10.942  -0.759   1.927  1.00  4.53           H  
ATOM    816  HA  LYS A  50      10.620   0.145  -0.131  1.00  4.53           H  
ATOM    817 1HB  LYS A  50       7.833   0.861   0.869  1.00  4.53           H  
ATOM    818 2HB  LYS A  50       8.348   0.772  -0.802  1.00  4.53           H  
ATOM    819 1HG  LYS A  50       8.362  -1.596   1.090  1.00  4.53           H  
ATOM    820 2HG  LYS A  50       7.031  -1.182   0.013  1.00  4.53           H  
ATOM    821 1HD  LYS A  50       8.591  -1.418  -1.945  1.00  4.53           H  
ATOM    822 2HD  LYS A  50       9.888  -1.888  -0.824  1.00  4.53           H  
ATOM    823 1HE  LYS A  50       8.548  -3.811  -0.063  1.00  4.53           H  
ATOM    824 2HE  LYS A  50       7.253  -3.371  -1.194  1.00  4.53           H  
ATOM    825 1HZ  LYS A  50       8.672  -5.104  -2.083  1.00  4.53           H  
ATOM    826 2HZ  LYS A  50       8.813  -3.759  -3.005  1.00  4.53           H  
ATOM    827 3HZ  LYS A  50      10.024  -4.172  -1.969  1.00  4.53           H  
ATOM    828  N   THR A  51      11.389   2.443   1.239  1.00  4.06           N  
ATOM    829  CA  THR A  51      11.814   3.833   1.298  1.00  4.06           C  
ATOM    830  C   THR A  51      12.944   4.075   0.326  1.00  4.06           C  
ATOM    831  O   THR A  51      13.963   3.377   0.350  1.00  4.06           O  
ATOM    832  CB  THR A  51      12.247   4.285   2.704  1.00  4.06           C  
ATOM    833  OG1 THR A  51      11.146   4.163   3.613  1.00  4.06           O  
ATOM    834  CG2 THR A  51      12.709   5.762   2.683  1.00  4.06           C  
ATOM    835  H   THR A  51      11.960   1.699   1.640  1.00  4.06           H  
ATOM    836  HA  THR A  51      10.975   4.440   1.008  1.00  4.06           H  
ATOM    837  HB  THR A  51      13.063   3.655   3.046  1.00  4.06           H  
ATOM    838  HG1 THR A  51      10.719   3.306   3.502  1.00  4.06           H  
ATOM    839 1HG2 THR A  51      13.006   6.064   3.685  1.00  4.06           H  
ATOM    840 2HG2 THR A  51      13.557   5.882   2.009  1.00  4.06           H  
ATOM    841 3HG2 THR A  51      11.892   6.396   2.343  1.00  4.06           H  
ATOM    842  N   PHE A  52      12.765   5.080  -0.517  1.00  3.61           N  
ATOM    843  CA  PHE A  52      13.742   5.395  -1.545  1.00  3.61           C  
ATOM    844  C   PHE A  52      14.323   6.757  -1.237  1.00  3.61           C  
ATOM    845  O   PHE A  52      13.592   7.646  -0.774  1.00  3.61           O  
ATOM    846  CB  PHE A  52      13.051   5.533  -2.890  1.00  3.61           C  
ATOM    847  CG  PHE A  52      12.260   4.359  -3.315  1.00  3.61           C  
ATOM    848  CD1 PHE A  52      10.954   4.189  -2.845  1.00  3.61           C  
ATOM    849  CD2 PHE A  52      12.754   3.460  -4.187  1.00  3.61           C  
ATOM    850  CE1 PHE A  52      10.184   3.128  -3.242  1.00  3.61           C  
ATOM    851  CE2 PHE A  52      11.985   2.390  -4.578  1.00  3.61           C  
ATOM    852  CZ  PHE A  52      10.699   2.225  -4.111  1.00  3.61           C  
ATOM    853  H   PHE A  52      11.899   5.615  -0.438  1.00  3.61           H  
ATOM    854  HA  PHE A  52      14.531   4.646  -1.565  1.00  3.61           H  
ATOM    855 1HB  PHE A  52      12.453   6.399  -2.900  1.00  3.61           H  
ATOM    856 2HB  PHE A  52      13.820   5.682  -3.644  1.00  3.61           H  
ATOM    857  HD1 PHE A  52      10.544   4.907  -2.137  1.00  3.61           H  
ATOM    858  HD2 PHE A  52      13.767   3.587  -4.562  1.00  3.61           H  
ATOM    859  HE1 PHE A  52       9.171   3.011  -2.858  1.00  3.61           H  
ATOM    860  HE2 PHE A  52      12.398   1.659  -5.258  1.00  3.61           H  
ATOM    861  HZ  PHE A  52      10.104   1.371  -4.438  1.00  3.61           H  
ATOM    862  N   THR A  53      15.608   6.931  -1.489  1.00  3.26           N  
ATOM    863  CA  THR A  53      16.211   8.235  -1.271  1.00  3.26           C  
ATOM    864  C   THR A  53      17.190   8.636  -2.359  1.00  3.26           C  
ATOM    865  O   THR A  53      17.986   7.815  -2.812  1.00  3.26           O  
ATOM    866  CB  THR A  53      16.919   8.292   0.101  1.00  3.26           C  
ATOM    867  OG1 THR A  53      15.976   7.969   1.129  1.00  3.26           O  
ATOM    868  CG2 THR A  53      17.488   9.701   0.368  1.00  3.26           C  
ATOM    869  H   THR A  53      16.160   6.142  -1.834  1.00  3.26           H  
ATOM    870  HA  THR A  53      15.419   8.971  -1.262  1.00  3.26           H  
ATOM    871  HB  THR A  53      17.726   7.582   0.124  1.00  3.26           H  
ATOM    872  HG1 THR A  53      15.121   8.345   0.894  1.00  3.26           H  
ATOM    873 1HG2 THR A  53      17.969   9.719   1.343  1.00  3.26           H  
ATOM    874 2HG2 THR A  53      18.222   9.960  -0.386  1.00  3.26           H  
ATOM    875 3HG2 THR A  53      16.683  10.430   0.350  1.00  3.26           H  
ATOM    876  N   VAL A  54      17.133   9.902  -2.768  1.00  3.03           N  
ATOM    877  CA  VAL A  54      18.172  10.462  -3.641  1.00  3.03           C  
ATOM    878  C   VAL A  54      18.789  11.699  -3.000  1.00  3.03           C  
ATOM    879  O   VAL A  54      18.119  12.730  -2.814  1.00  3.03           O  
ATOM    880  CB  VAL A  54      17.643  10.797  -5.043  1.00  3.03           C  
ATOM    881  CG1 VAL A  54      18.734  11.430  -5.876  1.00  3.03           C  
ATOM    882  CG2 VAL A  54      17.204   9.568  -5.711  1.00  3.03           C  
ATOM    883  H   VAL A  54      16.387  10.492  -2.390  1.00  3.03           H  
ATOM    884  HA  VAL A  54      18.962   9.723  -3.759  1.00  3.03           H  
ATOM    885  HB  VAL A  54      16.843  11.462  -4.965  1.00  3.03           H  
ATOM    886 1HG1 VAL A  54      18.352  11.668  -6.870  1.00  3.03           H  
ATOM    887 2HG1 VAL A  54      19.070  12.344  -5.384  1.00  3.03           H  
ATOM    888 3HG1 VAL A  54      19.573  10.738  -5.962  1.00  3.03           H  
ATOM    889 1HG2 VAL A  54      16.825   9.793  -6.710  1.00  3.03           H  
ATOM    890 2HG2 VAL A  54      18.062   8.906  -5.782  1.00  3.03           H  
ATOM    891 3HG2 VAL A  54      16.438   9.102  -5.131  1.00  3.03           H  
ATOM    892  N   THR A  55      20.079  11.590  -2.664  1.00  2.90           N  
ATOM    893  CA  THR A  55      20.752  12.684  -1.979  1.00  2.90           C  
ATOM    894  C   THR A  55      21.337  13.677  -2.972  1.00  2.90           C  
ATOM    895  O   THR A  55      21.423  13.376  -4.160  1.00  2.90           O  
ATOM    896  CB  THR A  55      21.834  12.168  -1.001  1.00  2.90           C  
ATOM    897  OG1 THR A  55      22.927  11.526  -1.687  1.00  2.90           O  
ATOM    898  CG2 THR A  55      21.198  11.146  -0.072  1.00  2.90           C  
ATOM    899  H   THR A  55      20.566  10.712  -2.853  1.00  2.90           H  
ATOM    900  HA  THR A  55      20.024  13.206  -1.380  1.00  2.90           H  
ATOM    901  HB  THR A  55      22.222  12.999  -0.413  1.00  2.90           H  
ATOM    902  HG1 THR A  55      23.525  11.146  -1.030  1.00  2.90           H  
ATOM    903 1HG2 THR A  55      21.943  10.781   0.632  1.00  2.90           H  
ATOM    904 2HG2 THR A  55      20.378  11.610   0.474  1.00  2.90           H  
ATOM    905 3HG2 THR A  55      20.816  10.308  -0.664  1.00  2.90           H  
ATOM    906  N   GLU A  56      21.755  14.841  -2.477  1.00  2.84           N  
ATOM    907  CA  GLU A  56      22.401  15.855  -3.306  1.00  2.84           C  
ATOM    908  C   GLU A  56      23.202  16.800  -2.426  1.00  2.84           C  
ATOM    909  O   GLU A  56      23.393  16.528  -1.240  1.00  2.84           O  
ATOM    910  OXT GLU A  56      23.424  17.939  -2.829  1.00  2.84           O  
ATOM    911  CB  GLU A  56      21.375  16.645  -4.135  1.00  2.84           C  
ATOM    912  CG  GLU A  56      21.995  17.669  -5.111  1.00  2.84           C  
ATOM    913  CD  GLU A  56      20.989  18.350  -6.039  1.00  2.84           C  
ATOM    914  OE1 GLU A  56      20.141  19.082  -5.579  1.00  2.84           O  
ATOM    915  OE2 GLU A  56      21.101  18.163  -7.224  1.00  2.84           O  
ATOM    916  H   GLU A  56      21.636  15.024  -1.491  1.00  2.84           H  
ATOM    917  HA  GLU A  56      23.092  15.359  -3.990  1.00  2.84           H  
ATOM    918 1HB  GLU A  56      20.782  15.966  -4.703  1.00  2.84           H  
ATOM    919 2HB  GLU A  56      20.698  17.183  -3.465  1.00  2.84           H  
ATOM    920 1HG  GLU A  56      22.507  18.434  -4.533  1.00  2.84           H  
ATOM    921 2HG  GLU A  56      22.741  17.152  -5.716  1.00  2.84           H  
TER     922
ENDMDL

REMARK ID 698214 MODEL 5 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.914   0.079   0.244  1.00  6.76           N  
ATOM      2  CA  THR A   1       0.494   0.240  -0.086  1.00  6.76           C  
ATOM      3  C   THR A   1       1.065   1.498   0.535  1.00  6.76           C  
ATOM      4  O   THR A   1       0.323   2.374   0.983  1.00  6.76           O  
ATOM      5  CB  THR A   1       0.710   0.286  -1.605  1.00  6.76           C  
ATOM      6  OG1 THR A   1       0.033   1.424  -2.151  1.00  6.76           O  
ATOM      7  CG2 THR A   1       0.192  -0.975  -2.257  1.00  6.76           C  
ATOM      8 1H   THR A   1      -1.144  -0.904   0.283  1.00  6.76           H  
ATOM      9 2H   THR A   1      -1.094   0.503   1.143  1.00  6.76           H  
ATOM     10 3H   THR A   1      -1.479   0.531  -0.461  1.00  6.76           H  
ATOM     11  HA  THR A   1       1.044  -0.613   0.315  1.00  6.76           H  
ATOM     12  HB  THR A   1       1.767   0.383  -1.803  1.00  6.76           H  
ATOM     13  HG1 THR A   1       0.534   2.224  -1.947  1.00  6.76           H  
ATOM     14 1HG2 THR A   1       0.359  -0.925  -3.330  1.00  6.76           H  
ATOM     15 2HG2 THR A   1       0.719  -1.836  -1.847  1.00  6.76           H  
ATOM     16 3HG2 THR A   1      -0.874  -1.074  -2.060  1.00  6.76           H  
ATOM     17  N   THR A   2       2.387   1.571   0.572  1.00  6.21           N  
ATOM     18  CA  THR A   2       3.097   2.719   1.123  1.00  6.21           C  
ATOM     19  C   THR A   2       4.011   3.319   0.047  1.00  6.21           C  
ATOM     20  O   THR A   2       3.598   4.230  -0.670  1.00  6.21           O  
ATOM     21  CB  THR A   2       3.891   2.322   2.396  1.00  6.21           C  
ATOM     22  OG1 THR A   2       4.789   1.246   2.088  1.00  6.21           O  
ATOM     23  CG2 THR A   2       2.940   1.886   3.498  1.00  6.21           C  
ATOM     24  H   THR A   2       2.933   0.812   0.188  1.00  6.21           H  
ATOM     25  HA  THR A   2       2.372   3.483   1.404  1.00  6.21           H  
ATOM     26  HB  THR A   2       4.471   3.181   2.738  1.00  6.21           H  
ATOM     27  HG1 THR A   2       5.247   0.969   2.896  1.00  6.21           H  
ATOM     28 1HG2 THR A   2       3.511   1.617   4.386  1.00  6.21           H  
ATOM     29 2HG2 THR A   2       2.263   2.708   3.735  1.00  6.21           H  
ATOM     30 3HG2 THR A   2       2.362   1.027   3.170  1.00  6.21           H  
ATOM     31  N   TYR A   3       5.219   2.746  -0.066  1.00  5.69           N  
ATOM     32  CA  TYR A   3       6.297   3.123  -0.988  1.00  5.69           C  
ATOM     33  C   TYR A   3       6.999   4.379  -0.493  1.00  5.69           C  
ATOM     34  O   TYR A   3       6.354   5.317  -0.022  1.00  5.69           O  
ATOM     35  CB  TYR A   3       5.770   3.365  -2.405  1.00  5.69           C  
ATOM     36  CG  TYR A   3       5.001   2.180  -2.954  1.00  5.69           C  
ATOM     37  CD1 TYR A   3       3.855   2.392  -3.709  1.00  5.69           C  
ATOM     38  CD2 TYR A   3       5.417   0.892  -2.674  1.00  5.69           C  
ATOM     39  CE1 TYR A   3       3.146   1.319  -4.204  1.00  5.69           C  
ATOM     40  CE2 TYR A   3       4.710  -0.188  -3.164  1.00  5.69           C  
ATOM     41  CZ  TYR A   3       3.581   0.022  -3.934  1.00  5.69           C  
ATOM     42  OH  TYR A   3       2.882  -1.050  -4.435  1.00  5.69           O  
ATOM     43  H   TYR A   3       5.403   1.995   0.582  1.00  5.69           H  
ATOM     44  HA  TYR A   3       7.037   2.320  -1.014  1.00  5.69           H  
ATOM     45 1HB  TYR A   3       5.154   4.256  -2.464  1.00  5.69           H  
ATOM     46 2HB  TYR A   3       6.625   3.536  -3.062  1.00  5.69           H  
ATOM     47  HD1 TYR A   3       3.520   3.411  -3.920  1.00  5.69           H  
ATOM     48  HD2 TYR A   3       6.303   0.738  -2.069  1.00  5.69           H  
ATOM     49  HE1 TYR A   3       2.252   1.492  -4.806  1.00  5.69           H  
ATOM     50  HE2 TYR A   3       5.042  -1.203  -2.949  1.00  5.69           H  
ATOM     51  HH  TYR A   3       2.120  -0.730  -4.932  1.00  5.69           H  
ATOM     52  N   LYS A   4       8.323   4.392  -0.567  1.00  5.30           N  
ATOM     53  CA  LYS A   4       9.060   5.566  -0.121  1.00  5.30           C  
ATOM     54  C   LYS A   4      10.064   6.010  -1.153  1.00  5.30           C  
ATOM     55  O   LYS A   4      10.877   5.221  -1.616  1.00  5.30           O  
ATOM     56  CB  LYS A   4       9.772   5.274   1.193  1.00  5.30           C  
ATOM     57  CG  LYS A   4      10.553   6.440   1.778  1.00  5.30           C  
ATOM     58  CD  LYS A   4      11.192   6.043   3.101  1.00  5.30           C  
ATOM     59  CE  LYS A   4      11.983   7.182   3.696  1.00  5.30           C  
ATOM     60  NZ  LYS A   4      12.607   6.802   4.994  1.00  5.30           N  
ATOM     61  H   LYS A   4       8.826   3.583  -0.945  1.00  5.30           H  
ATOM     62  HA  LYS A   4       8.359   6.386   0.031  1.00  5.30           H  
ATOM     63 1HB  LYS A   4       9.043   4.956   1.936  1.00  5.30           H  
ATOM     64 2HB  LYS A   4      10.462   4.453   1.048  1.00  5.30           H  
ATOM     65 1HG  LYS A   4      11.335   6.747   1.079  1.00  5.30           H  
ATOM     66 2HG  LYS A   4       9.883   7.283   1.937  1.00  5.30           H  
ATOM     67 1HD  LYS A   4      10.416   5.739   3.803  1.00  5.30           H  
ATOM     68 2HD  LYS A   4      11.860   5.195   2.934  1.00  5.30           H  
ATOM     69 1HE  LYS A   4      12.758   7.467   2.999  1.00  5.30           H  
ATOM     70 2HE  LYS A   4      11.321   8.033   3.856  1.00  5.30           H  
ATOM     71 1HZ  LYS A   4      13.129   7.586   5.359  1.00  5.30           H  
ATOM     72 2HZ  LYS A   4      11.886   6.541   5.653  1.00  5.30           H  
ATOM     73 3HZ  LYS A   4      13.229   6.019   4.848  1.00  5.30           H  
ATOM     74  N   LEU A   5       9.969   7.251  -1.566  1.00  5.08           N  
ATOM     75  CA  LEU A   5      10.925   7.714  -2.541  1.00  5.08           C  
ATOM     76  C   LEU A   5      11.589   9.015  -2.124  1.00  5.08           C  
ATOM     77  O   LEU A   5      10.943   9.913  -1.578  1.00  5.08           O  
ATOM     78  CB  LEU A   5      10.258   7.830  -3.893  1.00  5.08           C  
ATOM     79  CG  LEU A   5       9.895   6.509  -4.609  1.00  5.08           C  
ATOM     80  CD1 LEU A   5       8.425   6.124  -4.336  1.00  5.08           C  
ATOM     81  CD2 LEU A   5      10.200   6.675  -6.103  1.00  5.08           C  
ATOM     82  H   LEU A   5       9.267   7.872  -1.189  1.00  5.08           H  
ATOM     83  HA  LEU A   5      11.713   6.974  -2.631  1.00  5.08           H  
ATOM     84 1HB  LEU A   5       9.368   8.406  -3.759  1.00  5.08           H  
ATOM     85 2HB  LEU A   5      10.892   8.324  -4.507  1.00  5.08           H  
ATOM     86  HG  LEU A   5      10.517   5.706  -4.215  1.00  5.08           H  
ATOM     87 1HD1 LEU A   5       8.200   5.183  -4.839  1.00  5.08           H  
ATOM     88 2HD1 LEU A   5       8.254   6.005  -3.275  1.00  5.08           H  
ATOM     89 3HD1 LEU A   5       7.770   6.895  -4.709  1.00  5.08           H  
ATOM     90 1HD2 LEU A   5       9.985   5.747  -6.625  1.00  5.08           H  
ATOM     91 2HD2 LEU A   5       9.605   7.478  -6.522  1.00  5.08           H  
ATOM     92 3HD2 LEU A   5      11.244   6.918  -6.225  1.00  5.08           H  
ATOM     93  N   ILE A   6      12.883   9.103  -2.400  1.00  5.08           N  
ATOM     94  CA  ILE A   6      13.681  10.284  -2.098  1.00  5.08           C  
ATOM     95  C   ILE A   6      14.384  10.850  -3.323  1.00  5.08           C  
ATOM     96  O   ILE A   6      15.117  10.141  -4.010  1.00  5.08           O  
ATOM     97  CB  ILE A   6      14.743   9.951  -1.039  1.00  5.08           C  
ATOM     98  CG1 ILE A   6      14.091   9.492   0.265  1.00  5.08           C  
ATOM     99  CG2 ILE A   6      15.680  11.154  -0.823  1.00  5.08           C  
ATOM    100  CD1 ILE A   6      15.087   8.945   1.249  1.00  5.08           C  
ATOM    101  H   ILE A   6      13.327   8.300  -2.851  1.00  5.08           H  
ATOM    102  HA  ILE A   6      13.020  11.054  -1.701  1.00  5.08           H  
ATOM    103  HB  ILE A   6      15.316   9.113  -1.391  1.00  5.08           H  
ATOM    104 1HG1 ILE A   6      13.570  10.335   0.718  1.00  5.08           H  
ATOM    105 2HG1 ILE A   6      13.368   8.707   0.056  1.00  5.08           H  
ATOM    106 1HG2 ILE A   6      16.444  10.894  -0.094  1.00  5.08           H  
ATOM    107 2HG2 ILE A   6      16.162  11.424  -1.763  1.00  5.08           H  
ATOM    108 3HG2 ILE A   6      15.106  12.005  -0.457  1.00  5.08           H  
ATOM    109 1HD1 ILE A   6      14.580   8.636   2.152  1.00  5.08           H  
ATOM    110 2HD1 ILE A   6      15.594   8.090   0.808  1.00  5.08           H  
ATOM    111 3HD1 ILE A   6      15.817   9.715   1.493  1.00  5.08           H  
ATOM    112  N   LEU A   7      14.164  12.122  -3.608  1.00  5.29           N  
ATOM    113  CA  LEU A   7      14.826  12.753  -4.744  1.00  5.29           C  
ATOM    114  C   LEU A   7      15.396  14.071  -4.289  1.00  5.29           C  
ATOM    115  O   LEU A   7      14.667  15.042  -4.100  1.00  5.29           O  
ATOM    116  CB  LEU A   7      13.823  12.964  -5.888  1.00  5.29           C  
ATOM    117  CG  LEU A   7      14.312  13.635  -7.157  1.00  5.29           C  
ATOM    118  CD1 LEU A   7      15.398  12.788  -7.758  1.00  5.29           C  
ATOM    119  CD2 LEU A   7      13.152  13.758  -8.139  1.00  5.29           C  
ATOM    120  H   LEU A   7      13.545  12.661  -3.021  1.00  5.29           H  
ATOM    121  HA  LEU A   7      15.645  12.121  -5.087  1.00  5.29           H  
ATOM    122 1HB  LEU A   7      13.514  12.018  -6.204  1.00  5.29           H  
ATOM    123 2HB  LEU A   7      12.957  13.514  -5.517  1.00  5.29           H  
ATOM    124  HG  LEU A   7      14.714  14.621  -6.929  1.00  5.29           H  
ATOM    125 1HD1 LEU A   7      15.765  13.225  -8.671  1.00  5.29           H  
ATOM    126 2HD1 LEU A   7      16.217  12.712  -7.041  1.00  5.29           H  
ATOM    127 3HD1 LEU A   7      14.995  11.798  -7.975  1.00  5.29           H  
ATOM    128 1HD2 LEU A   7      13.500  14.221  -9.042  1.00  5.29           H  
ATOM    129 2HD2 LEU A   7      12.765  12.765  -8.368  1.00  5.29           H  
ATOM    130 3HD2 LEU A   7      12.364  14.354  -7.721  1.00  5.29           H  
ATOM    131  N   ASN A   8      16.710  14.141  -4.163  1.00  5.62           N  
ATOM    132  CA  ASN A   8      17.306  15.355  -3.612  1.00  5.62           C  
ATOM    133  C   ASN A   8      17.577  16.454  -4.639  1.00  5.62           C  
ATOM    134  O   ASN A   8      18.719  16.864  -4.854  1.00  5.62           O  
ATOM    135  CB  ASN A   8      18.541  15.012  -2.804  1.00  5.62           C  
ATOM    136  CG  ASN A   8      18.181  14.273  -1.520  1.00  5.62           C  
ATOM    137  OD1 ASN A   8      17.201  14.627  -0.849  1.00  5.62           O  
ATOM    138  ND2 ASN A   8      18.943  13.280  -1.170  1.00  5.62           N  
ATOM    139  H   ASN A   8      17.284  13.321  -4.383  1.00  5.62           H  
ATOM    140  HA  ASN A   8      16.589  15.779  -2.908  1.00  5.62           H  
ATOM    141 1HB  ASN A   8      19.204  14.381  -3.401  1.00  5.62           H  
ATOM    142 2HB  ASN A   8      19.085  15.923  -2.556  1.00  5.62           H  
ATOM    143 1HD2 ASN A   8      18.747  12.768  -0.333  1.00  5.62           H  
ATOM    144 2HD2 ASN A   8      19.725  13.030  -1.735  1.00  5.62           H  
ATOM    145  N   LEU A   9      16.499  16.926  -5.256  1.00  5.97           N  
ATOM    146  CA  LEU A   9      16.526  18.006  -6.242  1.00  5.97           C  
ATOM    147  C   LEU A   9      15.599  19.134  -5.789  1.00  5.97           C  
ATOM    148  O   LEU A   9      14.511  18.875  -5.287  1.00  5.97           O  
ATOM    149  CB  LEU A   9      16.128  17.474  -7.612  1.00  5.97           C  
ATOM    150  CG  LEU A   9      17.037  16.376  -8.168  1.00  5.97           C  
ATOM    151  CD1 LEU A   9      16.464  15.856  -9.437  1.00  5.97           C  
ATOM    152  CD2 LEU A   9      18.416  16.931  -8.398  1.00  5.97           C  
ATOM    153  H   LEU A   9      15.614  16.499  -4.983  1.00  5.97           H  
ATOM    154  HA  LEU A   9      17.540  18.398  -6.304  1.00  5.97           H  
ATOM    155 1HB  LEU A   9      15.127  17.060  -7.532  1.00  5.97           H  
ATOM    156 2HB  LEU A   9      16.113  18.299  -8.323  1.00  5.97           H  
ATOM    157  HG  LEU A   9      17.089  15.552  -7.457  1.00  5.97           H  
ATOM    158 1HD1 LEU A   9      17.100  15.064  -9.817  1.00  5.97           H  
ATOM    159 2HD1 LEU A   9      15.484  15.468  -9.247  1.00  5.97           H  
ATOM    160 3HD1 LEU A   9      16.400  16.658 -10.170  1.00  5.97           H  
ATOM    161 1HD2 LEU A   9      19.059  16.150  -8.783  1.00  5.97           H  
ATOM    162 2HD2 LEU A   9      18.369  17.748  -9.114  1.00  5.97           H  
ATOM    163 3HD2 LEU A   9      18.829  17.298  -7.459  1.00  5.97           H  
ATOM    164  N   LYS A  10      15.998  20.384  -6.012  1.00  6.26           N  
ATOM    165  CA  LYS A  10      15.204  21.530  -5.546  1.00  6.26           C  
ATOM    166  C   LYS A  10      13.790  21.690  -6.126  1.00  6.26           C  
ATOM    167  O   LYS A  10      12.881  22.108  -5.410  1.00  6.26           O  
ATOM    168  CB  LYS A  10      15.974  22.818  -5.817  1.00  6.26           C  
ATOM    169  CG  LYS A  10      17.204  23.013  -4.935  1.00  6.26           C  
ATOM    170  CD  LYS A  10      17.927  24.313  -5.275  1.00  6.26           C  
ATOM    171  CE  LYS A  10      19.162  24.510  -4.403  1.00  6.26           C  
ATOM    172  NZ  LYS A  10      19.897  25.756  -4.760  1.00  6.26           N  
ATOM    173  H   LYS A  10      16.891  20.547  -6.456  1.00  6.26           H  
ATOM    174  HA  LYS A  10      15.093  21.427  -4.467  1.00  6.26           H  
ATOM    175 1HB  LYS A  10      16.297  22.839  -6.857  1.00  6.26           H  
ATOM    176 2HB  LYS A  10      15.312  23.670  -5.664  1.00  6.26           H  
ATOM    177 1HG  LYS A  10      16.898  23.038  -3.889  1.00  6.26           H  
ATOM    178 2HG  LYS A  10      17.887  22.176  -5.076  1.00  6.26           H  
ATOM    179 1HD  LYS A  10      18.232  24.298  -6.323  1.00  6.26           H  
ATOM    180 2HD  LYS A  10      17.251  25.154  -5.124  1.00  6.26           H  
ATOM    181 1HE  LYS A  10      18.856  24.566  -3.359  1.00  6.26           H  
ATOM    182 2HE  LYS A  10      19.829  23.658  -4.531  1.00  6.26           H  
ATOM    183 1HZ  LYS A  10      20.707  25.854  -4.164  1.00  6.26           H  
ATOM    184 2HZ  LYS A  10      20.194  25.708  -5.725  1.00  6.26           H  
ATOM    185 3HZ  LYS A  10      19.290  26.554  -4.634  1.00  6.26           H  
ATOM    186  N   GLN A  11      13.601  21.397  -7.414  1.00  6.44           N  
ATOM    187  CA  GLN A  11      12.272  21.574  -8.019  1.00  6.44           C  
ATOM    188  C   GLN A  11      11.641  20.267  -8.483  1.00  6.44           C  
ATOM    189  O   GLN A  11      10.443  20.025  -8.278  1.00  6.44           O  
ATOM    190  CB  GLN A  11      12.351  22.538  -9.203  1.00  6.44           C  
ATOM    191  CG  GLN A  11      12.759  23.958  -8.824  1.00  6.44           C  
ATOM    192  CD  GLN A  11      12.842  24.888 -10.030  1.00  6.44           C  
ATOM    193  OE1 GLN A  11      13.164  24.457 -11.142  1.00  6.44           O  
ATOM    194  NE2 GLN A  11      12.551  26.167  -9.814  1.00  6.44           N  
ATOM    195  H   GLN A  11      14.377  21.065  -7.961  1.00  6.44           H  
ATOM    196  HA  GLN A  11      11.609  22.009  -7.271  1.00  6.44           H  
ATOM    197 1HB  GLN A  11      13.069  22.164  -9.932  1.00  6.44           H  
ATOM    198 2HB  GLN A  11      11.380  22.586  -9.698  1.00  6.44           H  
ATOM    199 1HG  GLN A  11      12.021  24.360  -8.129  1.00  6.44           H  
ATOM    200 2HG  GLN A  11      13.739  23.929  -8.349  1.00  6.44           H  
ATOM    201 1HE2 GLN A  11      12.589  26.824 -10.567  1.00  6.44           H  
ATOM    202 2HE2 GLN A  11      12.295  26.474  -8.897  1.00  6.44           H  
ATOM    203  N   ALA A  12      12.467  19.389  -9.053  1.00  6.47           N  
ATOM    204  CA  ALA A  12      11.992  18.115  -9.577  1.00  6.47           C  
ATOM    205  C   ALA A  12      11.355  17.301  -8.472  1.00  6.47           C  
ATOM    206  O   ALA A  12      10.451  16.516  -8.725  1.00  6.47           O  
ATOM    207  CB  ALA A  12      13.113  17.341 -10.212  1.00  6.47           C  
ATOM    208  H   ALA A  12      13.437  19.630  -9.168  1.00  6.47           H  
ATOM    209  HA  ALA A  12      11.231  18.320 -10.333  1.00  6.47           H  
ATOM    210 1HB  ALA A  12      12.724  16.424 -10.604  1.00  6.47           H  
ATOM    211 2HB  ALA A  12      13.555  17.921 -11.020  1.00  6.47           H  
ATOM    212 3HB  ALA A  12      13.853  17.131  -9.471  1.00  6.47           H  
ATOM    213  N   LYS A  13      11.826  17.471  -7.241  1.00  6.38           N  
ATOM    214  CA  LYS A  13      11.261  16.763  -6.109  1.00  6.38           C  
ATOM    215  C   LYS A  13       9.757  16.983  -6.010  1.00  6.38           C  
ATOM    216  O   LYS A  13       9.004  16.047  -5.766  1.00  6.38           O  
ATOM    217  CB  LYS A  13      11.937  17.213  -4.820  1.00  6.38           C  
ATOM    218  CG  LYS A  13      11.432  16.550  -3.562  1.00  6.38           C  
ATOM    219  CD  LYS A  13      12.214  17.023  -2.335  1.00  6.38           C  
ATOM    220  CE  LYS A  13      11.679  16.401  -1.055  1.00  6.38           C  
ATOM    221  NZ  LYS A  13      12.425  16.878   0.146  1.00  6.38           N  
ATOM    222  H   LYS A  13      12.584  18.123  -7.076  1.00  6.38           H  
ATOM    223  HA  LYS A  13      11.432  15.699  -6.235  1.00  6.38           H  
ATOM    224 1HB  LYS A  13      12.998  16.975  -4.886  1.00  6.38           H  
ATOM    225 2HB  LYS A  13      11.852  18.295  -4.710  1.00  6.38           H  
ATOM    226 1HG  LYS A  13      10.391  16.809  -3.432  1.00  6.38           H  
ATOM    227 2HG  LYS A  13      11.524  15.468  -3.656  1.00  6.38           H  
ATOM    228 1HD  LYS A  13      13.266  16.742  -2.455  1.00  6.38           H  
ATOM    229 2HD  LYS A  13      12.153  18.109  -2.265  1.00  6.38           H  
ATOM    230 1HE  LYS A  13      10.627  16.659  -0.945  1.00  6.38           H  
ATOM    231 2HE  LYS A  13      11.772  15.317  -1.122  1.00  6.38           H  
ATOM    232 1HZ  LYS A  13      12.045  16.443   0.975  1.00  6.38           H  
ATOM    233 2HZ  LYS A  13      13.404  16.632   0.054  1.00  6.38           H  
ATOM    234 3HZ  LYS A  13      12.337  17.881   0.222  1.00  6.38           H  
ATOM    235  N   GLU A  14       9.292  18.216  -6.215  1.00  6.21           N  
ATOM    236  CA  GLU A  14       7.863  18.465  -6.083  1.00  6.21           C  
ATOM    237  C   GLU A  14       7.099  17.835  -7.227  1.00  6.21           C  
ATOM    238  O   GLU A  14       6.081  17.156  -7.033  1.00  6.21           O  
ATOM    239  CB  GLU A  14       7.557  19.965  -6.049  1.00  6.21           C  
ATOM    240  CG  GLU A  14       6.065  20.273  -5.917  1.00  6.21           C  
ATOM    241  CD  GLU A  14       5.722  21.745  -5.813  1.00  6.21           C  
ATOM    242  OE1 GLU A  14       6.608  22.560  -5.746  1.00  6.21           O  
ATOM    243  OE2 GLU A  14       4.542  22.043  -5.830  1.00  6.21           O  
ATOM    244  H   GLU A  14       9.915  18.966  -6.506  1.00  6.21           H  
ATOM    245  HA  GLU A  14       7.518  18.015  -5.153  1.00  6.21           H  
ATOM    246 1HB  GLU A  14       8.079  20.427  -5.211  1.00  6.21           H  
ATOM    247 2HB  GLU A  14       7.924  20.434  -6.965  1.00  6.21           H  
ATOM    248 1HG  GLU A  14       5.560  19.863  -6.792  1.00  6.21           H  
ATOM    249 2HG  GLU A  14       5.681  19.756  -5.040  1.00  6.21           H  
ATOM    250  N   GLU A  15       7.593  18.065  -8.440  1.00  5.99           N  
ATOM    251  CA  GLU A  15       6.882  17.555  -9.599  1.00  5.99           C  
ATOM    252  C   GLU A  15       6.833  16.034  -9.567  1.00  5.99           C  
ATOM    253  O   GLU A  15       5.826  15.417  -9.912  1.00  5.99           O  
ATOM    254  CB  GLU A  15       7.558  18.023 -10.891  1.00  5.99           C  
ATOM    255  CG  GLU A  15       7.430  19.524 -11.166  1.00  5.99           C  
ATOM    256  CD  GLU A  15       8.118  19.966 -12.449  1.00  5.99           C  
ATOM    257  OE1 GLU A  15       8.773  19.157 -13.067  1.00  5.99           O  
ATOM    258  OE2 GLU A  15       7.979  21.114 -12.807  1.00  5.99           O  
ATOM    259  H   GLU A  15       8.456  18.605  -8.534  1.00  5.99           H  
ATOM    260  HA  GLU A  15       5.861  17.932  -9.574  1.00  5.99           H  
ATOM    261 1HB  GLU A  15       8.622  17.782 -10.846  1.00  5.99           H  
ATOM    262 2HB  GLU A  15       7.134  17.486 -11.739  1.00  5.99           H  
ATOM    263 1HG  GLU A  15       6.374  19.783 -11.223  1.00  5.99           H  
ATOM    264 2HG  GLU A  15       7.864  20.065 -10.321  1.00  5.99           H  
ATOM    265  N   ALA A  16       7.936  15.428  -9.141  1.00  5.77           N  
ATOM    266  CA  ALA A  16       8.032  13.994  -9.070  1.00  5.77           C  
ATOM    267  C   ALA A  16       7.122  13.407  -8.016  1.00  5.77           C  
ATOM    268  O   ALA A  16       6.369  12.487  -8.309  1.00  5.77           O  
ATOM    269  CB  ALA A  16       9.450  13.592  -8.769  1.00  5.77           C  
ATOM    270  H   ALA A  16       8.744  15.980  -8.877  1.00  5.77           H  
ATOM    271  HA  ALA A  16       7.741  13.595 -10.041  1.00  5.77           H  
ATOM    272 1HB  ALA A  16       9.511  12.528  -8.777  1.00  5.77           H  
ATOM    273 2HB  ALA A  16      10.094  13.999  -9.515  1.00  5.77           H  
ATOM    274 3HB  ALA A  16       9.742  13.983  -7.793  1.00  5.77           H  
ATOM    275  N   ILE A  17       7.101  14.007  -6.813  1.00  5.58           N  
ATOM    276  CA  ILE A  17       6.302  13.473  -5.713  1.00  5.58           C  
ATOM    277  C   ILE A  17       4.836  13.400  -6.027  1.00  5.58           C  
ATOM    278  O   ILE A  17       4.179  12.400  -5.725  1.00  5.58           O  
ATOM    279  CB  ILE A  17       6.512  14.210  -4.395  1.00  5.58           C  
ATOM    280  CG1 ILE A  17       7.913  13.905  -3.852  1.00  5.58           C  
ATOM    281  CG2 ILE A  17       5.444  13.787  -3.404  1.00  5.58           C  
ATOM    282  CD1 ILE A  17       8.312  14.801  -2.720  1.00  5.58           C  
ATOM    283  H   ILE A  17       7.705  14.809  -6.623  1.00  5.58           H  
ATOM    284  HA  ILE A  17       6.648  12.484  -5.511  1.00  5.58           H  
ATOM    285  HB  ILE A  17       6.453  15.289  -4.570  1.00  5.58           H  
ATOM    286 1HG1 ILE A  17       7.934  12.875  -3.496  1.00  5.58           H  
ATOM    287 2HG1 ILE A  17       8.634  13.994  -4.653  1.00  5.58           H  
ATOM    288 1HG2 ILE A  17       5.592  14.317  -2.465  1.00  5.58           H  
ATOM    289 2HG2 ILE A  17       4.461  14.027  -3.804  1.00  5.58           H  
ATOM    290 3HG2 ILE A  17       5.515  12.713  -3.232  1.00  5.58           H  
ATOM    291 1HD1 ILE A  17       9.307  14.529  -2.378  1.00  5.58           H  
ATOM    292 2HD1 ILE A  17       8.308  15.832  -3.067  1.00  5.58           H  
ATOM    293 3HD1 ILE A  17       7.605  14.691  -1.901  1.00  5.58           H  
ATOM    294  N   LYS A  18       4.317  14.420  -6.681  1.00  5.39           N  
ATOM    295  CA  LYS A  18       2.907  14.443  -7.020  1.00  5.39           C  
ATOM    296  C   LYS A  18       2.446  13.248  -7.881  1.00  5.39           C  
ATOM    297  O   LYS A  18       1.256  12.933  -7.893  1.00  5.39           O  
ATOM    298  CB  LYS A  18       2.586  15.771  -7.699  1.00  5.39           C  
ATOM    299  CG  LYS A  18       2.621  16.957  -6.725  1.00  5.39           C  
ATOM    300  CD  LYS A  18       2.353  18.293  -7.402  1.00  5.39           C  
ATOM    301  CE  LYS A  18       2.318  19.418  -6.364  1.00  5.39           C  
ATOM    302  NZ  LYS A  18       2.125  20.760  -6.982  1.00  5.39           N  
ATOM    303  H   LYS A  18       4.912  15.222  -6.919  1.00  5.39           H  
ATOM    304  HA  LYS A  18       2.344  14.403  -6.087  1.00  5.39           H  
ATOM    305 1HB  LYS A  18       3.327  15.959  -8.487  1.00  5.39           H  
ATOM    306 2HB  LYS A  18       1.607  15.721  -8.169  1.00  5.39           H  
ATOM    307 1HG  LYS A  18       1.877  16.803  -5.945  1.00  5.39           H  
ATOM    308 2HG  LYS A  18       3.605  17.000  -6.256  1.00  5.39           H  
ATOM    309 1HD  LYS A  18       3.155  18.498  -8.118  1.00  5.39           H  
ATOM    310 2HD  LYS A  18       1.406  18.260  -7.936  1.00  5.39           H  
ATOM    311 1HE  LYS A  18       1.498  19.230  -5.676  1.00  5.39           H  
ATOM    312 2HE  LYS A  18       3.250  19.418  -5.807  1.00  5.39           H  
ATOM    313 1HZ  LYS A  18       2.104  21.468  -6.250  1.00  5.39           H  
ATOM    314 2HZ  LYS A  18       2.895  20.956  -7.613  1.00  5.39           H  
ATOM    315 3HZ  LYS A  18       1.258  20.780  -7.492  1.00  5.39           H  
ATOM    316  N   GLU A  19       3.365  12.603  -8.615  1.00  5.22           N  
ATOM    317  CA  GLU A  19       3.025  11.467  -9.470  1.00  5.22           C  
ATOM    318  C   GLU A  19       3.390  10.085  -8.876  1.00  5.22           C  
ATOM    319  O   GLU A  19       3.137   9.048  -9.504  1.00  5.22           O  
ATOM    320  CB  GLU A  19       3.730  11.619 -10.824  1.00  5.22           C  
ATOM    321  CG  GLU A  19       3.351  12.871 -11.632  1.00  5.22           C  
ATOM    322  CD  GLU A  19       1.899  12.910 -12.073  1.00  5.22           C  
ATOM    323  OE1 GLU A  19       1.354  11.869 -12.356  1.00  5.22           O  
ATOM    324  OE2 GLU A  19       1.344  13.984 -12.138  1.00  5.22           O  
ATOM    325  H   GLU A  19       4.348  12.869  -8.549  1.00  5.22           H  
ATOM    326  HA  GLU A  19       1.949  11.482  -9.635  1.00  5.22           H  
ATOM    327 1HB  GLU A  19       4.813  11.630 -10.670  1.00  5.22           H  
ATOM    328 2HB  GLU A  19       3.494  10.762 -11.440  1.00  5.22           H  
ATOM    329 1HG  GLU A  19       3.556  13.751 -11.019  1.00  5.22           H  
ATOM    330 2HG  GLU A  19       3.992  12.920 -12.511  1.00  5.22           H  
ATOM    331  N   LEU A  20       3.955  10.032  -7.668  1.00  5.07           N  
ATOM    332  CA  LEU A  20       4.500   8.752  -7.187  1.00  5.07           C  
ATOM    333  C   LEU A  20       3.474   7.849  -6.513  1.00  5.07           C  
ATOM    334  O   LEU A  20       3.501   7.669  -5.295  1.00  5.07           O  
ATOM    335  CB  LEU A  20       5.605   9.001  -6.169  1.00  5.07           C  
ATOM    336  CG  LEU A  20       6.701   9.902  -6.627  1.00  5.07           C  
ATOM    337  CD1 LEU A  20       7.699  10.042  -5.536  1.00  5.07           C  
ATOM    338  CD2 LEU A  20       7.349   9.460  -7.910  1.00  5.07           C  
ATOM    339  H   LEU A  20       4.070  10.881  -7.109  1.00  5.07           H  
ATOM    340  HA  LEU A  20       4.914   8.221  -8.043  1.00  5.07           H  
ATOM    341 1HB  LEU A  20       5.160   9.457  -5.284  1.00  5.07           H  
ATOM    342 2HB  LEU A  20       6.041   8.052  -5.889  1.00  5.07           H  
ATOM    343  HG  LEU A  20       6.257  10.818  -6.786  1.00  5.07           H  
ATOM    344 1HD1 LEU A  20       8.454  10.750  -5.817  1.00  5.07           H  
ATOM    345 2HD1 LEU A  20       7.211  10.381  -4.625  1.00  5.07           H  
ATOM    346 3HD1 LEU A  20       8.133   9.091  -5.381  1.00  5.07           H  
ATOM    347 1HD2 LEU A  20       8.095  10.189  -8.208  1.00  5.07           H  
ATOM    348 2HD2 LEU A  20       7.823   8.523  -7.769  1.00  5.07           H  
ATOM    349 3HD2 LEU A  20       6.591   9.389  -8.686  1.00  5.07           H  
ATOM    350  N   VAL A  21       2.585   7.276  -7.307  1.00  4.94           N  
ATOM    351  CA  VAL A  21       1.521   6.423  -6.771  1.00  4.94           C  
ATOM    352  C   VAL A  21       1.834   4.927  -6.954  1.00  4.94           C  
ATOM    353  O   VAL A  21       1.990   4.184  -5.990  1.00  4.94           O  
ATOM    354  CB  VAL A  21       0.195   6.779  -7.460  1.00  4.94           C  
ATOM    355  CG1 VAL A  21      -0.922   5.884  -6.951  1.00  4.94           C  
ATOM    356  CG2 VAL A  21      -0.101   8.253  -7.211  1.00  4.94           C  
ATOM    357  H   VAL A  21       2.651   7.503  -8.301  1.00  4.94           H  
ATOM    358  HA  VAL A  21       1.420   6.627  -5.704  1.00  4.94           H  
ATOM    359  HB  VAL A  21       0.288   6.609  -8.531  1.00  4.94           H  
ATOM    360 1HG1 VAL A  21      -1.853   6.142  -7.455  1.00  4.94           H  
ATOM    361 2HG1 VAL A  21      -0.681   4.841  -7.152  1.00  4.94           H  
ATOM    362 3HG1 VAL A  21      -1.039   6.027  -5.877  1.00  4.94           H  
ATOM    363 1HG2 VAL A  21      -1.030   8.529  -7.706  1.00  4.94           H  
ATOM    364 2HG2 VAL A  21      -0.194   8.430  -6.139  1.00  4.94           H  
ATOM    365 3HG2 VAL A  21       0.715   8.863  -7.609  1.00  4.94           H  
ATOM    366  N   ASP A  22       1.951   4.492  -8.200  1.00  4.81           N  
ATOM    367  CA  ASP A  22       2.354   3.123  -8.525  1.00  4.81           C  
ATOM    368  C   ASP A  22       3.861   3.049  -8.444  1.00  4.81           C  
ATOM    369  O   ASP A  22       4.538   3.771  -9.179  1.00  4.81           O  
ATOM    370  CB  ASP A  22       1.840   2.669  -9.896  1.00  4.81           C  
ATOM    371  CG  ASP A  22       2.196   1.174 -10.268  1.00  4.81           C  
ATOM    372  OD1 ASP A  22       3.184   0.622  -9.765  1.00  4.81           O  
ATOM    373  OD2 ASP A  22       1.463   0.613 -11.050  1.00  4.81           O  
ATOM    374  H   ASP A  22       1.784   5.140  -8.954  1.00  4.81           H  
ATOM    375  HA  ASP A  22       1.941   2.448  -7.774  1.00  4.81           H  
ATOM    376 1HB  ASP A  22       0.753   2.772  -9.917  1.00  4.81           H  
ATOM    377 2HB  ASP A  22       2.233   3.326 -10.668  1.00  4.81           H  
ATOM    378  N   ALA A  23       4.398   2.211  -7.554  1.00  4.66           N  
ATOM    379  CA  ALA A  23       5.842   2.145  -7.346  1.00  4.66           C  
ATOM    380  C   ALA A  23       6.587   1.923  -8.652  1.00  4.66           C  
ATOM    381  O   ALA A  23       7.705   2.419  -8.814  1.00  4.66           O  
ATOM    382  CB  ALA A  23       6.213   1.010  -6.409  1.00  4.66           C  
ATOM    383  H   ALA A  23       3.786   1.626  -7.003  1.00  4.66           H  
ATOM    384  HA  ALA A  23       6.158   3.084  -6.905  1.00  4.66           H  
ATOM    385 1HB  ALA A  23       7.290   1.001  -6.256  1.00  4.66           H  
ATOM    386 2HB  ALA A  23       5.732   1.154  -5.489  1.00  4.66           H  
ATOM    387 3HB  ALA A  23       5.899   0.060  -6.841  1.00  4.66           H  
ATOM    388  N   GLY A  24       5.998   1.166  -9.581  1.00  4.48           N  
ATOM    389  CA  GLY A  24       6.667   0.897 -10.845  1.00  4.48           C  
ATOM    390  C   GLY A  24       6.914   2.189 -11.626  1.00  4.48           C  
ATOM    391  O   GLY A  24       7.940   2.346 -12.301  1.00  4.48           O  
ATOM    392  H   GLY A  24       5.039   0.819  -9.438  1.00  4.48           H  
ATOM    393 1HA  GLY A  24       7.615   0.395 -10.653  1.00  4.48           H  
ATOM    394 2HA  GLY A  24       6.052   0.219 -11.436  1.00  4.48           H  
ATOM    395  N   THR A  25       5.979   3.133 -11.516  1.00  4.29           N  
ATOM    396  CA  THR A  25       6.094   4.364 -12.266  1.00  4.29           C  
ATOM    397  C   THR A  25       6.867   5.345 -11.429  1.00  4.29           C  
ATOM    398  O   THR A  25       7.550   6.215 -11.953  1.00  4.29           O  
ATOM    399  CB  THR A  25       4.705   4.943 -12.602  1.00  4.29           C  
ATOM    400  OG1 THR A  25       4.013   5.282 -11.391  1.00  4.29           O  
ATOM    401  CG2 THR A  25       3.895   3.910 -13.348  1.00  4.29           C  
ATOM    402  H   THR A  25       5.191   3.001 -10.888  1.00  4.29           H  
ATOM    403  HA  THR A  25       6.639   4.176 -13.190  1.00  4.29           H  
ATOM    404  HB  THR A  25       4.814   5.830 -13.218  1.00  4.29           H  
ATOM    405  HG1 THR A  25       4.206   4.609 -10.703  1.00  4.29           H  
ATOM    406 1HG2 THR A  25       2.912   4.318 -13.581  1.00  4.29           H  
ATOM    407 2HG2 THR A  25       4.408   3.644 -14.271  1.00  4.29           H  
ATOM    408 3HG2 THR A  25       3.779   3.019 -12.726  1.00  4.29           H  
ATOM    409  N   ALA A  26       6.801   5.177 -10.113  1.00  4.11           N  
ATOM    410  CA  ALA A  26       7.497   6.082  -9.231  1.00  4.11           C  
ATOM    411  C   ALA A  26       8.992   5.983  -9.471  1.00  4.11           C  
ATOM    412  O   ALA A  26       9.681   6.999  -9.626  1.00  4.11           O  
ATOM    413  CB  ALA A  26       7.160   5.748  -7.801  1.00  4.11           C  
ATOM    414  H   ALA A  26       6.217   4.440  -9.729  1.00  4.11           H  
ATOM    415  HA  ALA A  26       7.174   7.090  -9.464  1.00  4.11           H  
ATOM    416 1HB  ALA A  26       7.641   6.419  -7.139  1.00  4.11           H  
ATOM    417 2HB  ALA A  26       6.081   5.817  -7.658  1.00  4.11           H  
ATOM    418 3HB  ALA A  26       7.494   4.746  -7.593  1.00  4.11           H  
ATOM    419  N   GLU A  27       9.466   4.736  -9.590  1.00  3.97           N  
ATOM    420  CA  GLU A  27      10.860   4.469  -9.877  1.00  3.97           C  
ATOM    421  C   GLU A  27      11.211   5.054 -11.234  1.00  3.97           C  
ATOM    422  O   GLU A  27      12.206   5.772 -11.374  1.00  3.97           O  
ATOM    423  CB  GLU A  27      11.139   2.960  -9.855  1.00  3.97           C  
ATOM    424  CG  GLU A  27      12.582   2.585 -10.152  1.00  3.97           C  
ATOM    425  CD  GLU A  27      12.862   1.083 -10.156  1.00  3.97           C  
ATOM    426  OE1 GLU A  27      12.059   0.329  -9.669  1.00  3.97           O  
ATOM    427  OE2 GLU A  27      13.890   0.701 -10.697  1.00  3.97           O  
ATOM    428  H   GLU A  27       8.831   3.947  -9.444  1.00  3.97           H  
ATOM    429  HA  GLU A  27      11.469   4.955  -9.122  1.00  3.97           H  
ATOM    430 1HB  GLU A  27      10.883   2.562  -8.871  1.00  3.97           H  
ATOM    431 2HB  GLU A  27      10.497   2.461 -10.584  1.00  3.97           H  
ATOM    432 1HG  GLU A  27      12.824   2.994 -11.129  1.00  3.97           H  
ATOM    433 2HG  GLU A  27      13.226   3.058  -9.418  1.00  3.97           H  
ATOM    434  N   LYS A  28      10.366   4.780 -12.238  1.00  3.89           N  
ATOM    435  CA  LYS A  28      10.616   5.296 -13.571  1.00  3.89           C  
ATOM    436  C   LYS A  28      10.719   6.818 -13.584  1.00  3.89           C  
ATOM    437  O   LYS A  28      11.633   7.358 -14.202  1.00  3.89           O  
ATOM    438  CB  LYS A  28       9.526   4.831 -14.538  1.00  3.89           C  
ATOM    439  CG  LYS A  28       9.724   5.265 -15.989  1.00  3.89           C  
ATOM    440  CD  LYS A  28       8.639   4.672 -16.888  1.00  3.89           C  
ATOM    441  CE  LYS A  28       8.804   5.099 -18.343  1.00  3.89           C  
ATOM    442  NZ  LYS A  28       7.763   4.485 -19.218  1.00  3.89           N  
ATOM    443  H   LYS A  28       9.555   4.175 -12.087  1.00  3.89           H  
ATOM    444  HA  LYS A  28      11.569   4.896 -13.916  1.00  3.89           H  
ATOM    445 1HB  LYS A  28       9.440   3.743 -14.501  1.00  3.89           H  
ATOM    446 2HB  LYS A  28       8.572   5.241 -14.213  1.00  3.89           H  
ATOM    447 1HG  LYS A  28       9.666   6.348 -16.033  1.00  3.89           H  
ATOM    448 2HG  LYS A  28      10.707   4.955 -16.343  1.00  3.89           H  
ATOM    449 1HD  LYS A  28       8.676   3.582 -16.831  1.00  3.89           H  
ATOM    450 2HD  LYS A  28       7.663   5.002 -16.532  1.00  3.89           H  
ATOM    451 1HE  LYS A  28       8.722   6.176 -18.411  1.00  3.89           H  
ATOM    452 2HE  LYS A  28       9.790   4.795 -18.697  1.00  3.89           H  
ATOM    453 1HZ  LYS A  28       7.901   4.788 -20.172  1.00  3.89           H  
ATOM    454 2HZ  LYS A  28       7.836   3.478 -19.172  1.00  3.89           H  
ATOM    455 3HZ  LYS A  28       6.846   4.770 -18.904  1.00  3.89           H  
ATOM    456  N   TYR A  29       9.818   7.519 -12.883  1.00  3.87           N  
ATOM    457  CA  TYR A  29       9.855   8.979 -12.904  1.00  3.87           C  
ATOM    458  C   TYR A  29      11.170   9.478 -12.342  1.00  3.87           C  
ATOM    459  O   TYR A  29      11.807  10.373 -12.902  1.00  3.87           O  
ATOM    460  CB  TYR A  29       8.692   9.572 -12.094  1.00  3.87           C  
ATOM    461  CG  TYR A  29       7.339   9.372 -12.748  1.00  3.87           C  
ATOM    462  CD1 TYR A  29       6.262   8.915 -12.000  1.00  3.87           C  
ATOM    463  CD2 TYR A  29       7.186   9.619 -14.099  1.00  3.87           C  
ATOM    464  CE1 TYR A  29       5.048   8.706 -12.598  1.00  3.87           C  
ATOM    465  CE2 TYR A  29       5.965   9.412 -14.703  1.00  3.87           C  
ATOM    466  CZ  TYR A  29       4.896   8.956 -13.958  1.00  3.87           C  
ATOM    467  OH  TYR A  29       3.675   8.745 -14.565  1.00  3.87           O  
ATOM    468  H   TYR A  29       9.087   7.035 -12.371  1.00  3.87           H  
ATOM    469  HA  TYR A  29       9.781   9.315 -13.934  1.00  3.87           H  
ATOM    470 1HB  TYR A  29       8.665   9.100 -11.106  1.00  3.87           H  
ATOM    471 2HB  TYR A  29       8.853  10.639 -11.945  1.00  3.87           H  
ATOM    472  HD1 TYR A  29       6.382   8.715 -10.943  1.00  3.87           H  
ATOM    473  HD2 TYR A  29       8.030   9.973 -14.685  1.00  3.87           H  
ATOM    474  HE1 TYR A  29       4.205   8.342 -12.002  1.00  3.87           H  
ATOM    475  HE2 TYR A  29       5.845   9.605 -15.769  1.00  3.87           H  
ATOM    476  HH  TYR A  29       3.027   8.502 -13.895  1.00  3.87           H  
ATOM    477  N   PHE A  30      11.633   8.867 -11.264  1.00  3.90           N  
ATOM    478  CA  PHE A  30      12.903   9.292 -10.711  1.00  3.90           C  
ATOM    479  C   PHE A  30      14.058   9.068 -11.668  1.00  3.90           C  
ATOM    480  O   PHE A  30      14.942   9.926 -11.799  1.00  3.90           O  
ATOM    481  CB  PHE A  30      13.159   8.569  -9.425  1.00  3.90           C  
ATOM    482  CG  PHE A  30      12.561   9.173  -8.280  1.00  3.90           C  
ATOM    483  CD1 PHE A  30      11.437   9.952  -8.376  1.00  3.90           C  
ATOM    484  CD2 PHE A  30      13.130   8.973  -7.072  1.00  3.90           C  
ATOM    485  CE1 PHE A  30      10.913  10.520  -7.253  1.00  3.90           C  
ATOM    486  CE2 PHE A  30      12.619   9.518  -5.990  1.00  3.90           C  
ATOM    487  CZ  PHE A  30      11.495  10.311  -6.063  1.00  3.90           C  
ATOM    488  H   PHE A  30      11.090   8.123 -10.814  1.00  3.90           H  
ATOM    489  HA  PHE A  30      12.840  10.359 -10.500  1.00  3.90           H  
ATOM    490 1HB  PHE A  30      12.743   7.569  -9.518  1.00  3.90           H  
ATOM    491 2HB  PHE A  30      14.209   8.482  -9.259  1.00  3.90           H  
ATOM    492  HD1 PHE A  30      10.971  10.114  -9.346  1.00  3.90           H  
ATOM    493  HD2 PHE A  30      14.012   8.355  -6.987  1.00  3.90           H  
ATOM    494  HE1 PHE A  30      10.039  11.128  -7.306  1.00  3.90           H  
ATOM    495  HE2 PHE A  30      13.089   9.326  -5.054  1.00  3.90           H  
ATOM    496  HZ  PHE A  30      11.082  10.757  -5.158  1.00  3.90           H  
ATOM    497  N   LYS A  31      14.045   7.931 -12.362  1.00  3.98           N  
ATOM    498  CA  LYS A  31      15.113   7.638 -13.300  1.00  3.98           C  
ATOM    499  C   LYS A  31      15.058   8.595 -14.490  1.00  3.98           C  
ATOM    500  O   LYS A  31      16.097   9.069 -14.943  1.00  3.98           O  
ATOM    501  CB  LYS A  31      15.054   6.184 -13.754  1.00  3.98           C  
ATOM    502  CG  LYS A  31      15.422   5.181 -12.661  1.00  3.98           C  
ATOM    503  CD  LYS A  31      15.372   3.751 -13.168  1.00  3.98           C  
ATOM    504  CE  LYS A  31      15.762   2.761 -12.078  1.00  3.98           C  
ATOM    505  NZ  LYS A  31      15.636   1.339 -12.541  1.00  3.98           N  
ATOM    506  H   LYS A  31      13.293   7.252 -12.212  1.00  3.98           H  
ATOM    507  HA  LYS A  31      16.064   7.790 -12.791  1.00  3.98           H  
ATOM    508 1HB  LYS A  31      14.040   5.956 -14.092  1.00  3.98           H  
ATOM    509 2HB  LYS A  31      15.726   6.035 -14.596  1.00  3.98           H  
ATOM    510 1HG  LYS A  31      16.399   5.402 -12.260  1.00  3.98           H  
ATOM    511 2HG  LYS A  31      14.699   5.273 -11.856  1.00  3.98           H  
ATOM    512 1HD  LYS A  31      14.357   3.524 -13.500  1.00  3.98           H  
ATOM    513 2HD  LYS A  31      16.047   3.637 -14.012  1.00  3.98           H  
ATOM    514 1HE  LYS A  31      16.782   2.939 -11.776  1.00  3.98           H  
ATOM    515 2HE  LYS A  31      15.130   2.918 -11.226  1.00  3.98           H  
ATOM    516 1HZ  LYS A  31      15.888   0.714 -11.780  1.00  3.98           H  
ATOM    517 2HZ  LYS A  31      14.675   1.151 -12.821  1.00  3.98           H  
ATOM    518 3HZ  LYS A  31      16.243   1.180 -13.324  1.00  3.98           H  
ATOM    519  N   LEU A  32      13.849   8.931 -14.963  1.00  4.11           N  
ATOM    520  CA  LEU A  32      13.700   9.844 -16.097  1.00  4.11           C  
ATOM    521  C   LEU A  32      14.258  11.214 -15.758  1.00  4.11           C  
ATOM    522  O   LEU A  32      14.881  11.868 -16.594  1.00  4.11           O  
ATOM    523  CB  LEU A  32      12.225  10.003 -16.482  1.00  4.11           C  
ATOM    524  CG  LEU A  32      11.541   8.783 -17.119  1.00  4.11           C  
ATOM    525  CD1 LEU A  32      10.052   9.064 -17.229  1.00  4.11           C  
ATOM    526  CD2 LEU A  32      12.143   8.514 -18.475  1.00  4.11           C  
ATOM    527  H   LEU A  32      13.019   8.512 -14.549  1.00  4.11           H  
ATOM    528  HA  LEU A  32      14.249   9.440 -16.943  1.00  4.11           H  
ATOM    529 1HB  LEU A  32      11.668  10.251 -15.580  1.00  4.11           H  
ATOM    530 2HB  LEU A  32      12.138  10.835 -17.176  1.00  4.11           H  
ATOM    531  HG  LEU A  32      11.683   7.917 -16.500  1.00  4.11           H  
ATOM    532 1HD1 LEU A  32       9.553   8.217 -17.670  1.00  4.11           H  
ATOM    533 2HD1 LEU A  32       9.648   9.243 -16.244  1.00  4.11           H  
ATOM    534 3HD1 LEU A  32       9.893   9.942 -17.853  1.00  4.11           H  
ATOM    535 1HD2 LEU A  32      11.653   7.648 -18.921  1.00  4.11           H  
ATOM    536 2HD2 LEU A  32      12.002   9.385 -19.115  1.00  4.11           H  
ATOM    537 3HD2 LEU A  32      13.208   8.312 -18.364  1.00  4.11           H  
ATOM    538  N   ILE A  33      14.054  11.647 -14.521  1.00  4.31           N  
ATOM    539  CA  ILE A  33      14.591  12.921 -14.081  1.00  4.31           C  
ATOM    540  C   ILE A  33      16.112  12.857 -14.041  1.00  4.31           C  
ATOM    541  O   ILE A  33      16.803  13.703 -14.605  1.00  4.31           O  
ATOM    542  CB  ILE A  33      14.022  13.266 -12.703  1.00  4.31           C  
ATOM    543  CG1 ILE A  33      12.524  13.528 -12.853  1.00  4.31           C  
ATOM    544  CG2 ILE A  33      14.748  14.454 -12.111  1.00  4.31           C  
ATOM    545  CD1 ILE A  33      11.779  13.555 -11.570  1.00  4.31           C  
ATOM    546  H   ILE A  33      13.495  11.085 -13.876  1.00  4.31           H  
ATOM    547  HA  ILE A  33      14.294  13.690 -14.790  1.00  4.31           H  
ATOM    548  HB  ILE A  33      14.135  12.408 -12.040  1.00  4.31           H  
ATOM    549 1HG1 ILE A  33      12.386  14.488 -13.345  1.00  4.31           H  
ATOM    550 2HG1 ILE A  33      12.096  12.754 -13.486  1.00  4.31           H  
ATOM    551 1HG2 ILE A  33      14.329  14.668 -11.148  1.00  4.31           H  
ATOM    552 2HG2 ILE A  33      15.805  14.219 -12.004  1.00  4.31           H  
ATOM    553 3HG2 ILE A  33      14.632  15.321 -12.760  1.00  4.31           H  
ATOM    554 1HD1 ILE A  33      10.728  13.745 -11.780  1.00  4.31           H  
ATOM    555 2HD1 ILE A  33      11.883  12.591 -11.071  1.00  4.31           H  
ATOM    556 3HD1 ILE A  33      12.161  14.325 -10.938  1.00  4.31           H  
ATOM    557  N   ALA A  34      16.649  11.816 -13.422  1.00  4.58           N  
ATOM    558  CA  ALA A  34      18.092  11.650 -13.335  1.00  4.58           C  
ATOM    559  C   ALA A  34      18.745  11.539 -14.726  1.00  4.58           C  
ATOM    560  O   ALA A  34      19.840  12.065 -14.967  1.00  4.58           O  
ATOM    561  CB  ALA A  34      18.392  10.434 -12.510  1.00  4.58           C  
ATOM    562  H   ALA A  34      16.042  11.123 -12.980  1.00  4.58           H  
ATOM    563  HA  ALA A  34      18.499  12.525 -12.839  1.00  4.58           H  
ATOM    564 1HB  ALA A  34      19.471  10.328 -12.422  1.00  4.58           H  
ATOM    565 2HB  ALA A  34      17.942  10.541 -11.527  1.00  4.58           H  
ATOM    566 3HB  ALA A  34      17.966   9.575 -13.008  1.00  4.58           H  
ATOM    567  N   ASN A  35      18.035  10.922 -15.672  1.00  4.89           N  
ATOM    568  CA  ASN A  35      18.532  10.687 -17.022  1.00  4.89           C  
ATOM    569  C   ASN A  35      18.508  11.947 -17.878  1.00  4.89           C  
ATOM    570  O   ASN A  35      18.953  11.933 -19.025  1.00  4.89           O  
ATOM    571  CB  ASN A  35      17.744   9.590 -17.708  1.00  4.89           C  
ATOM    572  CG  ASN A  35      18.022   8.208 -17.161  1.00  4.89           C  
ATOM    573  OD1 ASN A  35      19.083   7.937 -16.585  1.00  4.89           O  
ATOM    574  ND2 ASN A  35      17.075   7.321 -17.352  1.00  4.89           N  
ATOM    575  H   ASN A  35      17.131  10.522 -15.427  1.00  4.89           H  
ATOM    576  HA  ASN A  35      19.571  10.368 -16.950  1.00  4.89           H  
ATOM    577 1HB  ASN A  35      16.680   9.801 -17.598  1.00  4.89           H  
ATOM    578 2HB  ASN A  35      17.969   9.598 -18.773  1.00  4.89           H  
ATOM    579 1HD2 ASN A  35      17.186   6.383 -17.031  1.00  4.89           H  
ATOM    580 2HD2 ASN A  35      16.240   7.585 -17.830  1.00  4.89           H  
ATOM    581  N   ALA A  36      18.015  13.054 -17.312  1.00  5.21           N  
ATOM    582  CA  ALA A  36      17.991  14.352 -17.962  1.00  5.21           C  
ATOM    583  C   ALA A  36      19.407  14.834 -18.261  1.00  5.21           C  
ATOM    584  O   ALA A  36      19.603  15.716 -19.095  1.00  5.21           O  
ATOM    585  CB  ALA A  36      17.288  15.370 -17.080  1.00  5.21           C  
ATOM    586  H   ALA A  36      17.636  13.016 -16.365  1.00  5.21           H  
ATOM    587  HA  ALA A  36      17.453  14.253 -18.904  1.00  5.21           H  
ATOM    588 1HB  ALA A  36      17.258  16.335 -17.581  1.00  5.21           H  
ATOM    589 2HB  ALA A  36      16.271  15.029 -16.877  1.00  5.21           H  
ATOM    590 3HB  ALA A  36      17.829  15.469 -16.140  1.00  5.21           H  
ATOM    591  N   LYS A  37      20.388  14.281 -17.528  1.00  5.46           N  
ATOM    592  CA  LYS A  37      21.805  14.635 -17.615  1.00  5.46           C  
ATOM    593  C   LYS A  37      22.060  16.039 -17.090  1.00  5.46           C  
ATOM    594  O   LYS A  37      23.070  16.666 -17.405  1.00  5.46           O  
ATOM    595  CB  LYS A  37      22.332  14.529 -19.053  1.00  5.46           C  
ATOM    596  CG  LYS A  37      22.129  13.169 -19.713  1.00  5.46           C  
ATOM    597  CD  LYS A  37      22.764  13.127 -21.090  1.00  5.46           C  
ATOM    598  CE  LYS A  37      22.505  11.794 -21.777  1.00  5.46           C  
ATOM    599  NZ  LYS A  37      23.084  11.761 -23.152  1.00  5.46           N  
ATOM    600  H   LYS A  37      20.135  13.548 -16.858  1.00  5.46           H  
ATOM    601  HA  LYS A  37      22.370  13.940 -16.991  1.00  5.46           H  
ATOM    602 1HB  LYS A  37      21.888  15.291 -19.687  1.00  5.46           H  
ATOM    603 2HB  LYS A  37      23.404  14.718 -19.046  1.00  5.46           H  
ATOM    604 1HG  LYS A  37      22.554  12.386 -19.088  1.00  5.46           H  
ATOM    605 2HG  LYS A  37      21.069  12.979 -19.827  1.00  5.46           H  
ATOM    606 1HD  LYS A  37      22.346  13.929 -21.701  1.00  5.46           H  
ATOM    607 2HD  LYS A  37      23.838  13.281 -21.001  1.00  5.46           H  
ATOM    608 1HE  LYS A  37      22.949  10.995 -21.187  1.00  5.46           H  
ATOM    609 2HE  LYS A  37      21.428  11.631 -21.843  1.00  5.46           H  
ATOM    610 1HZ  LYS A  37      22.893  10.865 -23.577  1.00  5.46           H  
ATOM    611 2HZ  LYS A  37      22.669  12.494 -23.711  1.00  5.46           H  
ATOM    612 3HZ  LYS A  37      24.083  11.902 -23.100  1.00  5.46           H  
ATOM    613  N   THR A  38      21.172  16.482 -16.206  1.00  5.59           N  
ATOM    614  CA  THR A  38      21.302  17.745 -15.503  1.00  5.59           C  
ATOM    615  C   THR A  38      21.577  17.428 -14.038  1.00  5.59           C  
ATOM    616  O   THR A  38      21.802  18.319 -13.223  1.00  5.59           O  
ATOM    617  CB  THR A  38      20.028  18.597 -15.638  1.00  5.59           C  
ATOM    618  OG1 THR A  38      18.919  17.915 -15.048  1.00  5.59           O  
ATOM    619  CG2 THR A  38      19.728  18.829 -17.107  1.00  5.59           C  
ATOM    620  H   THR A  38      20.357  15.913 -16.035  1.00  5.59           H  
ATOM    621  HA  THR A  38      22.148  18.300 -15.906  1.00  5.59           H  
ATOM    622  HB  THR A  38      20.171  19.554 -15.136  1.00  5.59           H  
ATOM    623  HG1 THR A  38      19.033  17.888 -14.094  1.00  5.59           H  
ATOM    624 1HG2 THR A  38      18.825  19.430 -17.205  1.00  5.59           H  
ATOM    625 2HG2 THR A  38      20.565  19.349 -17.571  1.00  5.59           H  
ATOM    626 3HG2 THR A  38      19.579  17.874 -17.603  1.00  5.59           H  
ATOM    627  N   VAL A  39      21.515  16.128 -13.733  1.00  5.54           N  
ATOM    628  CA  VAL A  39      21.714  15.572 -12.400  1.00  5.54           C  
ATOM    629  C   VAL A  39      22.828  14.528 -12.421  1.00  5.54           C  
ATOM    630  O   VAL A  39      22.629  13.418 -12.917  1.00  5.54           O  
ATOM    631  CB  VAL A  39      20.427  14.843 -11.949  1.00  5.54           C  
ATOM    632  CG1 VAL A  39      20.608  14.259 -10.551  1.00  5.54           C  
ATOM    633  CG2 VAL A  39      19.240  15.789 -12.013  1.00  5.54           C  
ATOM    634  H   VAL A  39      21.331  15.487 -14.485  1.00  5.54           H  
ATOM    635  HA  VAL A  39      21.971  16.373 -11.705  1.00  5.54           H  
ATOM    636  HB  VAL A  39      20.252  14.011 -12.624  1.00  5.54           H  
ATOM    637 1HG1 VAL A  39      19.708  13.722 -10.255  1.00  5.54           H  
ATOM    638 2HG1 VAL A  39      21.451  13.578 -10.549  1.00  5.54           H  
ATOM    639 3HG1 VAL A  39      20.800  15.061  -9.847  1.00  5.54           H  
ATOM    640 1HG2 VAL A  39      18.345  15.256 -11.725  1.00  5.54           H  
ATOM    641 2HG2 VAL A  39      19.407  16.627 -11.337  1.00  5.54           H  
ATOM    642 3HG2 VAL A  39      19.121  16.152 -13.024  1.00  5.54           H  
ATOM    643  N   GLU A  40      23.988  14.827 -11.854  1.00  5.34           N  
ATOM    644  CA  GLU A  40      25.077  13.844 -11.911  1.00  5.34           C  
ATOM    645  C   GLU A  40      24.975  12.937 -10.702  1.00  5.34           C  
ATOM    646  O   GLU A  40      25.813  12.984  -9.802  1.00  5.34           O  
ATOM    647  CB  GLU A  40      26.439  14.538 -11.944  1.00  5.34           C  
ATOM    648  CG  GLU A  40      26.663  15.412 -13.182  1.00  5.34           C  
ATOM    649  CD  GLU A  40      28.028  16.072 -13.222  1.00  5.34           C  
ATOM    650  OE1 GLU A  40      28.756  15.963 -12.264  1.00  5.34           O  
ATOM    651  OE2 GLU A  40      28.336  16.685 -14.219  1.00  5.34           O  
ATOM    652  H   GLU A  40      24.110  15.729 -11.385  1.00  5.34           H  
ATOM    653  HA  GLU A  40      24.969  13.239 -12.810  1.00  5.34           H  
ATOM    654 1HB  GLU A  40      26.542  15.171 -11.061  1.00  5.34           H  
ATOM    655 2HB  GLU A  40      27.229  13.789 -11.907  1.00  5.34           H  
ATOM    656 1HG  GLU A  40      26.543  14.796 -14.073  1.00  5.34           H  
ATOM    657 2HG  GLU A  40      25.892  16.184 -13.204  1.00  5.34           H  
ATOM    658  N   GLY A  41      23.923  12.131 -10.685  1.00  5.05           N  
ATOM    659  CA  GLY A  41      23.598  11.387  -9.484  1.00  5.05           C  
ATOM    660  C   GLY A  41      23.896   9.897  -9.420  1.00  5.05           C  
ATOM    661  O   GLY A  41      24.476   9.291 -10.325  1.00  5.05           O  
ATOM    662  H   GLY A  41      23.315  12.138 -11.504  1.00  5.05           H  
ATOM    663 1HA  GLY A  41      24.102  11.867  -8.647  1.00  5.05           H  
ATOM    664 2HA  GLY A  41      22.534  11.523  -9.296  1.00  5.05           H  
ATOM    665  N   VAL A  42      23.448   9.343  -8.294  1.00  4.78           N  
ATOM    666  CA  VAL A  42      23.558   7.943  -7.890  1.00  4.78           C  
ATOM    667  C   VAL A  42      22.196   7.402  -7.464  1.00  4.78           C  
ATOM    668  O   VAL A  42      21.449   8.080  -6.746  1.00  4.78           O  
ATOM    669  CB  VAL A  42      24.566   7.784  -6.730  1.00  4.78           C  
ATOM    670  CG1 VAL A  42      24.630   6.325  -6.272  1.00  4.78           C  
ATOM    671  CG2 VAL A  42      25.946   8.246  -7.194  1.00  4.78           C  
ATOM    672  H   VAL A  42      23.000   9.997  -7.654  1.00  4.78           H  
ATOM    673  HA  VAL A  42      23.912   7.362  -8.741  1.00  4.78           H  
ATOM    674  HB  VAL A  42      24.240   8.389  -5.881  1.00  4.78           H  
ATOM    675 1HG1 VAL A  42      25.342   6.237  -5.454  1.00  4.78           H  
ATOM    676 2HG1 VAL A  42      23.651   5.995  -5.925  1.00  4.78           H  
ATOM    677 3HG1 VAL A  42      24.951   5.696  -7.102  1.00  4.78           H  
ATOM    678 1HG2 VAL A  42      26.658   8.139  -6.377  1.00  4.78           H  
ATOM    679 2HG2 VAL A  42      26.267   7.634  -8.039  1.00  4.78           H  
ATOM    680 3HG2 VAL A  42      25.909   9.290  -7.498  1.00  4.78           H  
ATOM    681  N   TRP A  43      21.859   6.193  -7.922  1.00  4.63           N  
ATOM    682  CA  TRP A  43      20.571   5.593  -7.574  1.00  4.63           C  
ATOM    683  C   TRP A  43      20.736   4.429  -6.594  1.00  4.63           C  
ATOM    684  O   TRP A  43      21.642   3.605  -6.758  1.00  4.63           O  
ATOM    685  CB  TRP A  43      19.949   4.981  -8.833  1.00  4.63           C  
ATOM    686  CG  TRP A  43      19.662   5.924  -9.928  1.00  4.63           C  
ATOM    687  CD1 TRP A  43      19.652   7.260  -9.872  1.00  4.63           C  
ATOM    688  CD2 TRP A  43      19.378   5.579 -11.299  1.00  4.63           C  
ATOM    689  NE1 TRP A  43      19.372   7.781 -11.092  1.00  4.63           N  
ATOM    690  CE2 TRP A  43      19.205   6.767 -11.983  1.00  4.63           C  
ATOM    691  CE3 TRP A  43      19.274   4.371 -11.988  1.00  4.63           C  
ATOM    692  CZ2 TRP A  43      18.921   6.801 -13.344  1.00  4.63           C  
ATOM    693  CZ3 TRP A  43      18.994   4.400 -13.347  1.00  4.63           C  
ATOM    694  CH2 TRP A  43      18.823   5.587 -14.004  1.00  4.63           C  
ATOM    695  H   TRP A  43      22.505   5.686  -8.511  1.00  4.63           H  
ATOM    696  HA  TRP A  43      19.918   6.347  -7.138  1.00  4.63           H  
ATOM    697 1HB  TRP A  43      20.614   4.210  -9.220  1.00  4.63           H  
ATOM    698 2HB  TRP A  43      19.032   4.495  -8.563  1.00  4.63           H  
ATOM    699  HD1 TRP A  43      19.843   7.835  -8.979  1.00  4.63           H  
ATOM    700  HE1 TRP A  43      19.309   8.757 -11.303  1.00  4.63           H  
ATOM    701  HE3 TRP A  43      19.411   3.424 -11.467  1.00  4.63           H  
ATOM    702  HZ2 TRP A  43      18.784   7.727 -13.899  1.00  4.63           H  
ATOM    703  HZ3 TRP A  43      18.916   3.452 -13.880  1.00  4.63           H  
ATOM    704  HH2 TRP A  43      18.605   5.579 -15.073  1.00  4.63           H  
ATOM    705  N   THR A  44      19.812   4.317  -5.636  1.00  4.64           N  
ATOM    706  CA  THR A  44      19.742   3.170  -4.730  1.00  4.64           C  
ATOM    707  C   THR A  44      18.320   2.626  -4.624  1.00  4.64           C  
ATOM    708  O   THR A  44      17.383   3.377  -4.351  1.00  4.64           O  
ATOM    709  CB  THR A  44      20.244   3.529  -3.318  1.00  4.64           C  
ATOM    710  OG1 THR A  44      21.609   3.963  -3.387  1.00  4.64           O  
ATOM    711  CG2 THR A  44      20.132   2.326  -2.379  1.00  4.64           C  
ATOM    712  H   THR A  44      19.139   5.075  -5.526  1.00  4.64           H  
ATOM    713  HA  THR A  44      20.375   2.375  -5.127  1.00  4.64           H  
ATOM    714  HB  THR A  44      19.641   4.340  -2.920  1.00  4.64           H  
ATOM    715  HG1 THR A  44      22.122   3.327  -3.900  1.00  4.64           H  
ATOM    716 1HG2 THR A  44      20.488   2.605  -1.389  1.00  4.64           H  
ATOM    717 2HG2 THR A  44      19.092   2.008  -2.310  1.00  4.64           H  
ATOM    718 3HG2 THR A  44      20.737   1.506  -2.765  1.00  4.64           H  
ATOM    719  N   LEU A  45      18.152   1.317  -4.791  1.00  4.81           N  
ATOM    720  CA  LEU A  45      16.821   0.719  -4.680  1.00  4.81           C  
ATOM    721  C   LEU A  45      16.812  -0.472  -3.738  1.00  4.81           C  
ATOM    722  O   LEU A  45      17.553  -1.436  -3.942  1.00  4.81           O  
ATOM    723  CB  LEU A  45      16.326   0.252  -6.057  1.00  4.81           C  
ATOM    724  CG  LEU A  45      14.960  -0.478  -6.084  1.00  4.81           C  
ATOM    725  CD1 LEU A  45      13.849   0.463  -5.649  1.00  4.81           C  
ATOM    726  CD2 LEU A  45      14.705  -0.974  -7.482  1.00  4.81           C  
ATOM    727  H   LEU A  45      18.949   0.734  -5.006  1.00  4.81           H  
ATOM    728  HA  LEU A  45      16.132   1.461  -4.287  1.00  4.81           H  
ATOM    729 1HB  LEU A  45      16.250   1.106  -6.714  1.00  4.81           H  
ATOM    730 2HB  LEU A  45      17.065  -0.429  -6.474  1.00  4.81           H  
ATOM    731  HG  LEU A  45      14.981  -1.320  -5.390  1.00  4.81           H  
ATOM    732 1HD1 LEU A  45      12.897  -0.064  -5.670  1.00  4.81           H  
ATOM    733 2HD1 LEU A  45      14.043   0.809  -4.650  1.00  4.81           H  
ATOM    734 3HD1 LEU A  45      13.810   1.308  -6.332  1.00  4.81           H  
ATOM    735 1HD2 LEU A  45      13.745  -1.494  -7.516  1.00  4.81           H  
ATOM    736 2HD2 LEU A  45      14.678  -0.125  -8.168  1.00  4.81           H  
ATOM    737 3HD2 LEU A  45      15.499  -1.656  -7.780  1.00  4.81           H  
ATOM    738  N   LYS A  46      15.964  -0.414  -2.712  1.00  5.06           N  
ATOM    739  CA  LYS A  46      15.866  -1.531  -1.788  1.00  5.06           C  
ATOM    740  C   LYS A  46      14.464  -2.140  -1.854  1.00  5.06           C  
ATOM    741  O   LYS A  46      13.500  -1.642  -1.251  1.00  5.06           O  
ATOM    742  CB  LYS A  46      16.236  -1.103  -0.366  1.00  5.06           C  
ATOM    743  CG  LYS A  46      16.282  -2.268   0.635  1.00  5.06           C  
ATOM    744  CD  LYS A  46      16.838  -1.842   2.009  1.00  5.06           C  
ATOM    745  CE  LYS A  46      16.691  -2.969   3.017  1.00  5.06           C  
ATOM    746  NZ  LYS A  46      17.564  -4.133   2.685  1.00  5.06           N  
ATOM    747  H   LYS A  46      15.386   0.419  -2.591  1.00  5.06           H  
ATOM    748  HA  LYS A  46      16.572  -2.303  -2.093  1.00  5.06           H  
ATOM    749 1HB  LYS A  46      17.214  -0.619  -0.373  1.00  5.06           H  
ATOM    750 2HB  LYS A  46      15.512  -0.370  -0.008  1.00  5.06           H  
ATOM    751 1HG  LYS A  46      15.294  -2.692   0.755  1.00  5.06           H  
ATOM    752 2HG  LYS A  46      16.930  -3.047   0.236  1.00  5.06           H  
ATOM    753 1HD  LYS A  46      17.894  -1.596   1.912  1.00  5.06           H  
ATOM    754 2HD  LYS A  46      16.318  -0.971   2.372  1.00  5.06           H  
ATOM    755 1HE  LYS A  46      16.934  -2.611   4.014  1.00  5.06           H  
ATOM    756 2HE  LYS A  46      15.659  -3.298   3.007  1.00  5.06           H  
ATOM    757 1HZ  LYS A  46      17.396  -4.893   3.362  1.00  5.06           H  
ATOM    758 2HZ  LYS A  46      17.334  -4.482   1.768  1.00  5.06           H  
ATOM    759 3HZ  LYS A  46      18.529  -3.866   2.703  1.00  5.06           H  
ATOM    760  N   ASP A  47      14.360  -3.243  -2.600  1.00  5.30           N  
ATOM    761  CA  ASP A  47      13.083  -3.905  -2.878  1.00  5.30           C  
ATOM    762  C   ASP A  47      12.389  -4.411  -1.621  1.00  5.30           C  
ATOM    763  O   ASP A  47      11.163  -4.445  -1.548  1.00  5.30           O  
ATOM    764  CB  ASP A  47      13.270  -5.050  -3.876  1.00  5.30           C  
ATOM    765  CG  ASP A  47      11.934  -5.591  -4.410  1.00  5.30           C  
ATOM    766  OD1 ASP A  47      11.215  -4.833  -5.043  1.00  5.30           O  
ATOM    767  OD2 ASP A  47      11.634  -6.738  -4.187  1.00  5.30           O  
ATOM    768  H   ASP A  47      15.199  -3.607  -3.036  1.00  5.30           H  
ATOM    769  HA  ASP A  47      12.424  -3.171  -3.346  1.00  5.30           H  
ATOM    770 1HB  ASP A  47      13.875  -4.707  -4.717  1.00  5.30           H  
ATOM    771 2HB  ASP A  47      13.809  -5.869  -3.393  1.00  5.30           H  
ATOM    772  N   GLU A  48      13.185  -4.762  -0.616  1.00  5.43           N  
ATOM    773  CA  GLU A  48      12.690  -5.291   0.651  1.00  5.43           C  
ATOM    774  C   GLU A  48      11.765  -4.304   1.361  1.00  5.43           C  
ATOM    775  O   GLU A  48      10.887  -4.710   2.125  1.00  5.43           O  
ATOM    776  CB  GLU A  48      13.865  -5.621   1.576  1.00  5.43           C  
ATOM    777  CG  GLU A  48      14.724  -6.805   1.141  1.00  5.43           C  
ATOM    778  CD  GLU A  48      15.944  -7.015   2.030  1.00  5.43           C  
ATOM    779  OE1 GLU A  48      16.182  -6.193   2.901  1.00  5.43           O  
ATOM    780  OE2 GLU A  48      16.645  -7.972   1.828  1.00  5.43           O  
ATOM    781  H   GLU A  48      14.179  -4.683  -0.757  1.00  5.43           H  
ATOM    782  HA  GLU A  48      12.126  -6.202   0.447  1.00  5.43           H  
ATOM    783 1HB  GLU A  48      14.507  -4.761   1.643  1.00  5.43           H  
ATOM    784 2HB  GLU A  48      13.491  -5.825   2.579  1.00  5.43           H  
ATOM    785 1HG  GLU A  48      14.115  -7.708   1.160  1.00  5.43           H  
ATOM    786 2HG  GLU A  48      15.049  -6.641   0.114  1.00  5.43           H  
ATOM    787  N   ILE A  49      12.009  -3.007   1.167  1.00  5.36           N  
ATOM    788  CA  ILE A  49      11.216  -1.973   1.812  1.00  5.36           C  
ATOM    789  C   ILE A  49      10.536  -1.071   0.780  1.00  5.36           C  
ATOM    790  O   ILE A  49       9.781  -0.165   1.141  1.00  5.36           O  
ATOM    791  CB  ILE A  49      12.082  -1.159   2.789  1.00  5.36           C  
ATOM    792  CG1 ILE A  49      13.191  -0.483   2.046  1.00  5.36           C  
ATOM    793  CG2 ILE A  49      12.655  -2.075   3.866  1.00  5.36           C  
ATOM    794  CD1 ILE A  49      13.954   0.526   2.874  1.00  5.36           C  
ATOM    795  H   ILE A  49      12.728  -2.723   0.507  1.00  5.36           H  
ATOM    796  HA  ILE A  49      10.432  -2.455   2.393  1.00  5.36           H  
ATOM    797  HB  ILE A  49      11.474  -0.387   3.255  1.00  5.36           H  
ATOM    798 1HG1 ILE A  49      13.864  -1.234   1.708  1.00  5.36           H  
ATOM    799 2HG1 ILE A  49      12.780   0.004   1.179  1.00  5.36           H  
ATOM    800 1HG2 ILE A  49      13.261  -1.492   4.558  1.00  5.36           H  
ATOM    801 2HG2 ILE A  49      11.838  -2.551   4.410  1.00  5.36           H  
ATOM    802 3HG2 ILE A  49      13.273  -2.840   3.405  1.00  5.36           H  
ATOM    803 1HD1 ILE A  49      14.745   0.969   2.271  1.00  5.36           H  
ATOM    804 2HD1 ILE A  49      13.277   1.308   3.212  1.00  5.36           H  
ATOM    805 3HD1 ILE A  49      14.393   0.031   3.738  1.00  5.36           H  
ATOM    806  N   LYS A  50      10.796  -1.332  -0.508  1.00  5.10           N  
ATOM    807  CA  LYS A  50      10.251  -0.557  -1.621  1.00  5.10           C  
ATOM    808  C   LYS A  50      10.637   0.913  -1.536  1.00  5.10           C  
ATOM    809  O   LYS A  50       9.782   1.802  -1.684  1.00  5.10           O  
ATOM    810  CB  LYS A  50       8.730  -0.697  -1.706  1.00  5.10           C  
ATOM    811  CG  LYS A  50       8.231  -2.138  -1.829  1.00  5.10           C  
ATOM    812  CD  LYS A  50       8.620  -2.758  -3.175  1.00  5.10           C  
ATOM    813  CE  LYS A  50       8.090  -4.183  -3.301  1.00  5.10           C  
ATOM    814  NZ  LYS A  50       8.454  -4.816  -4.613  1.00  5.10           N  
ATOM    815  H   LYS A  50      11.446  -2.076  -0.735  1.00  5.10           H  
ATOM    816  HA  LYS A  50      10.678  -0.956  -2.543  1.00  5.10           H  
ATOM    817 1HB  LYS A  50       8.258  -0.241  -0.838  1.00  5.10           H  
ATOM    818 2HB  LYS A  50       8.380  -0.160  -2.585  1.00  5.10           H  
ATOM    819 1HG  LYS A  50       8.673  -2.745  -1.033  1.00  5.10           H  
ATOM    820 2HG  LYS A  50       7.149  -2.161  -1.722  1.00  5.10           H  
ATOM    821 1HD  LYS A  50       8.226  -2.152  -3.991  1.00  5.10           H  
ATOM    822 2HD  LYS A  50       9.712  -2.792  -3.259  1.00  5.10           H  
ATOM    823 1HE  LYS A  50       8.517  -4.783  -2.495  1.00  5.10           H  
ATOM    824 2HE  LYS A  50       7.007  -4.173  -3.201  1.00  5.10           H  
ATOM    825 1HZ  LYS A  50       8.101  -5.754  -4.644  1.00  5.10           H  
ATOM    826 2HZ  LYS A  50       8.070  -4.287  -5.368  1.00  5.10           H  
ATOM    827 3HZ  LYS A  50       9.478  -4.852  -4.728  1.00  5.10           H  
ATOM    828  N   THR A  51      11.933   1.144  -1.287  1.00  4.74           N  
ATOM    829  CA  THR A  51      12.455   2.502  -1.218  1.00  4.74           C  
ATOM    830  C   THR A  51      13.424   2.813  -2.356  1.00  4.74           C  
ATOM    831  O   THR A  51      14.377   2.067  -2.606  1.00  4.74           O  
ATOM    832  CB  THR A  51      13.150   2.801   0.128  1.00  4.74           C  
ATOM    833  OG1 THR A  51      12.204   2.661   1.203  1.00  4.74           O  
ATOM    834  CG2 THR A  51      13.711   4.241   0.148  1.00  4.74           C  
ATOM    835  H   THR A  51      12.548   0.339  -1.170  1.00  4.74           H  
ATOM    836  HA  THR A  51      11.616   3.157  -1.300  1.00  4.74           H  
ATOM    837  HB  THR A  51      13.964   2.101   0.273  1.00  4.74           H  
ATOM    838  HG1 THR A  51      11.909   1.749   1.271  1.00  4.74           H  
ATOM    839 1HG2 THR A  51      14.192   4.428   1.105  1.00  4.74           H  
ATOM    840 2HG2 THR A  51      14.442   4.369  -0.650  1.00  4.74           H  
ATOM    841 3HG2 THR A  51      12.901   4.953   0.008  1.00  4.74           H  
ATOM    842  N   PHE A  52      13.170   3.927  -3.051  1.00  4.38           N  
ATOM    843  CA  PHE A  52      14.029   4.336  -4.172  1.00  4.38           C  
ATOM    844  C   PHE A  52      14.592   5.723  -3.914  1.00  4.38           C  
ATOM    845  O   PHE A  52      13.835   6.698  -3.808  1.00  4.38           O  
ATOM    846  CB  PHE A  52      13.287   4.354  -5.509  1.00  4.38           C  
ATOM    847  CG  PHE A  52      14.218   4.583  -6.695  1.00  4.38           C  
ATOM    848  CD1 PHE A  52      15.394   3.890  -6.749  1.00  4.38           C  
ATOM    849  CD2 PHE A  52      13.929   5.439  -7.733  1.00  4.38           C  
ATOM    850  CE1 PHE A  52      16.278   4.023  -7.783  1.00  4.38           C  
ATOM    851  CE2 PHE A  52      14.824   5.579  -8.799  1.00  4.38           C  
ATOM    852  CZ  PHE A  52      15.996   4.873  -8.817  1.00  4.38           C  
ATOM    853  H   PHE A  52      12.368   4.491  -2.762  1.00  4.38           H  
ATOM    854  HA  PHE A  52      14.865   3.642  -4.249  1.00  4.38           H  
ATOM    855 1HB  PHE A  52      12.756   3.418  -5.656  1.00  4.38           H  
ATOM    856 2HB  PHE A  52      12.561   5.144  -5.498  1.00  4.38           H  
ATOM    857  HD1 PHE A  52      15.614   3.216  -5.939  1.00  4.38           H  
ATOM    858  HD2 PHE A  52      12.996   5.998  -7.718  1.00  4.38           H  
ATOM    859  HE1 PHE A  52      17.197   3.444  -7.772  1.00  4.38           H  
ATOM    860  HE2 PHE A  52      14.601   6.238  -9.626  1.00  4.38           H  
ATOM    861  HZ  PHE A  52      16.689   4.984  -9.649  1.00  4.38           H  
ATOM    862  N   THR A  53      15.912   5.800  -3.833  1.00  4.11           N  
ATOM    863  CA  THR A  53      16.592   7.043  -3.540  1.00  4.11           C  
ATOM    864  C   THR A  53      17.529   7.511  -4.655  1.00  4.11           C  
ATOM    865  O   THR A  53      18.358   6.746  -5.162  1.00  4.11           O  
ATOM    866  CB  THR A  53      17.401   6.887  -2.236  1.00  4.11           C  
ATOM    867  OG1 THR A  53      16.517   6.574  -1.150  1.00  4.11           O  
ATOM    868  CG2 THR A  53      18.175   8.145  -1.929  1.00  4.11           C  
ATOM    869  H   THR A  53      16.464   4.951  -3.962  1.00  4.11           H  
ATOM    870  HA  THR A  53      15.842   7.818  -3.395  1.00  4.11           H  
ATOM    871  HB  THR A  53      18.104   6.067  -2.351  1.00  4.11           H  
ATOM    872  HG1 THR A  53      16.971   6.722  -0.319  1.00  4.11           H  
ATOM    873 1HG2 THR A  53      18.748   8.011  -1.014  1.00  4.11           H  
ATOM    874 2HG2 THR A  53      18.840   8.328  -2.748  1.00  4.11           H  
ATOM    875 3HG2 THR A  53      17.509   8.984  -1.815  1.00  4.11           H  
ATOM    876  N   VAL A  54      17.407   8.784  -5.016  1.00  3.96           N  
ATOM    877  CA  VAL A  54      18.283   9.418  -5.994  1.00  3.96           C  
ATOM    878  C   VAL A  54      18.991  10.625  -5.378  1.00  3.96           C  
ATOM    879  O   VAL A  54      18.354  11.557  -4.856  1.00  3.96           O  
ATOM    880  CB  VAL A  54      17.503   9.836  -7.248  1.00  3.96           C  
ATOM    881  CG1 VAL A  54      18.438  10.561  -8.236  1.00  3.96           C  
ATOM    882  CG2 VAL A  54      16.880   8.601  -7.900  1.00  3.96           C  
ATOM    883  H   VAL A  54      16.663   9.334  -4.587  1.00  3.96           H  
ATOM    884  HA  VAL A  54      19.042   8.697  -6.297  1.00  3.96           H  
ATOM    885  HB  VAL A  54      16.723  10.505  -6.963  1.00  3.96           H  
ATOM    886 1HG1 VAL A  54      17.872  10.863  -9.114  1.00  3.96           H  
ATOM    887 2HG1 VAL A  54      18.859  11.447  -7.757  1.00  3.96           H  
ATOM    888 3HG1 VAL A  54      19.243   9.907  -8.533  1.00  3.96           H  
ATOM    889 1HG2 VAL A  54      16.332   8.909  -8.780  1.00  3.96           H  
ATOM    890 2HG2 VAL A  54      17.646   7.909  -8.179  1.00  3.96           H  
ATOM    891 3HG2 VAL A  54      16.212   8.114  -7.202  1.00  3.96           H  
ATOM    892  N   THR A  55      20.323  10.593  -5.433  1.00  3.91           N  
ATOM    893  CA  THR A  55      21.136  11.646  -4.841  1.00  3.91           C  
ATOM    894  C   THR A  55      22.117  12.244  -5.826  1.00  3.91           C  
ATOM    895  O   THR A  55      22.423  11.638  -6.850  1.00  3.91           O  
ATOM    896  CB  THR A  55      21.925  11.101  -3.638  1.00  3.91           C  
ATOM    897  OG1 THR A  55      22.850  10.097  -4.084  1.00  3.91           O  
ATOM    898  CG2 THR A  55      20.992  10.475  -2.652  1.00  3.91           C  
ATOM    899  H   THR A  55      20.773   9.789  -5.879  1.00  3.91           H  
ATOM    900  HA  THR A  55      20.480  12.444  -4.497  1.00  3.91           H  
ATOM    901  HB  THR A  55      22.472  11.915  -3.163  1.00  3.91           H  
ATOM    902  HG1 THR A  55      22.359   9.367  -4.490  1.00  3.91           H  
ATOM    903 1HG2 THR A  55      21.557  10.087  -1.806  1.00  3.91           H  
ATOM    904 2HG2 THR A  55      20.275  11.203  -2.308  1.00  3.91           H  
ATOM    905 3HG2 THR A  55      20.485   9.672  -3.141  1.00  3.91           H  
ATOM    906  N   GLU A  56      22.657  13.403  -5.462  1.00  3.92           N  
ATOM    907  CA  GLU A  56      23.670  14.104  -6.239  1.00  3.92           C  
ATOM    908  C   GLU A  56      24.540  14.916  -5.290  1.00  3.92           C  
ATOM    909  O   GLU A  56      25.676  14.537  -5.011  1.00  3.92           O  
ATOM    910  OXT GLU A  56      23.962  15.684  -4.527  1.00  3.92           O  
ATOM    911  CB  GLU A  56      23.017  15.040  -7.264  1.00  3.92           C  
ATOM    912  CG  GLU A  56      24.000  15.770  -8.182  1.00  3.92           C  
ATOM    913  CD  GLU A  56      23.321  16.668  -9.158  1.00  3.92           C  
ATOM    914  OE1 GLU A  56      22.169  16.932  -8.958  1.00  3.92           O  
ATOM    915  OE2 GLU A  56      23.939  17.057 -10.126  1.00  3.92           O  
ATOM    916  H   GLU A  56      22.340  13.826  -4.600  1.00  3.92           H  
ATOM    917  HA  GLU A  56      24.301  13.379  -6.753  1.00  3.92           H  
ATOM    918 1HB  GLU A  56      22.350  14.459  -7.903  1.00  3.92           H  
ATOM    919 2HB  GLU A  56      22.411  15.786  -6.751  1.00  3.92           H  
ATOM    920 1HG  GLU A  56      24.681  16.363  -7.576  1.00  3.92           H  
ATOM    921 2HG  GLU A  56      24.588  15.036  -8.719  1.00  3.92           H  
TER     922
ENDMDL

