REMARK ID 698257 MODEL 1 Rosetta_1st_pratice GA98_to_GB98
PFRMAT TS
TARGET Rosetta_1st_pratice GA98_to_GB98
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       0.334  -0.708  -1.932  1.00  3.93           N  
ATOM      2  CA  THR A   1       1.628  -0.511  -1.294  1.00  3.93           C  
ATOM      3  C   THR A   1       2.018   0.956  -1.323  1.00  3.93           C  
ATOM      4  O   THR A   1       1.364   1.770  -1.975  1.00  3.93           O  
ATOM      5  CB  THR A   1       2.727  -1.342  -1.981  1.00  3.93           C  
ATOM      6  OG1 THR A   1       2.895  -0.883  -3.325  1.00  3.93           O  
ATOM      7  CG2 THR A   1       2.353  -2.814  -1.992  1.00  3.93           C  
ATOM      8 1H   THR A   1      -0.056  -1.593  -1.642  1.00  3.93           H  
ATOM      9 2H   THR A   1      -0.286   0.040  -1.658  1.00  3.93           H  
ATOM     10 3H   THR A   1       0.449  -0.700  -2.935  1.00  3.93           H  
ATOM     11  HA  THR A   1       1.558  -0.820  -0.252  1.00  3.93           H  
ATOM     12  HB  THR A   1       3.667  -1.213  -1.444  1.00  3.93           H  
ATOM     13  HG1 THR A   1       3.075   0.064  -3.312  1.00  3.93           H  
ATOM     14 1HG2 THR A   1       3.141  -3.385  -2.482  1.00  3.93           H  
ATOM     15 2HG2 THR A   1       2.232  -3.165  -0.968  1.00  3.93           H  
ATOM     16 3HG2 THR A   1       1.418  -2.947  -2.534  1.00  3.93           H  
ATOM     17  N   THR A   2       3.077   1.284  -0.597  1.00  3.45           N  
ATOM     18  CA  THR A   2       3.591   2.646  -0.513  1.00  3.45           C  
ATOM     19  C   THR A   2       5.093   2.664  -0.749  1.00  3.45           C  
ATOM     20  O   THR A   2       5.723   1.610  -0.851  1.00  3.45           O  
ATOM     21  CB  THR A   2       3.296   3.267   0.871  1.00  3.45           C  
ATOM     22  OG1 THR A   2       4.031   2.555   1.873  1.00  3.45           O  
ATOM     23  CG2 THR A   2       1.810   3.201   1.196  1.00  3.45           C  
ATOM     24  H   THR A   2       3.560   0.563  -0.080  1.00  3.45           H  
ATOM     25  HA  THR A   2       3.120   3.257  -1.285  1.00  3.45           H  
ATOM     26  HB  THR A   2       3.614   4.309   0.870  1.00  3.45           H  
ATOM     27  HG1 THR A   2       4.976   2.649   1.701  1.00  3.45           H  
ATOM     28 1HG2 THR A   2       1.635   3.651   2.172  1.00  3.45           H  
ATOM     29 2HG2 THR A   2       1.249   3.749   0.437  1.00  3.45           H  
ATOM     30 3HG2 THR A   2       1.478   2.169   1.215  1.00  3.45           H  
ATOM     31  N   TYR A   3       5.661   3.859  -0.834  1.00  3.04           N  
ATOM     32  CA  TYR A   3       7.109   4.028  -0.941  1.00  3.04           C  
ATOM     33  C   TYR A   3       7.510   5.371  -0.342  1.00  3.04           C  
ATOM     34  O   TYR A   3       6.677   6.274  -0.218  1.00  3.04           O  
ATOM     35  CB  TYR A   3       7.583   3.955  -2.400  1.00  3.04           C  
ATOM     36  CG  TYR A   3       7.091   5.081  -3.256  1.00  3.04           C  
ATOM     37  CD1 TYR A   3       7.851   6.218  -3.361  1.00  3.04           C  
ATOM     38  CD2 TYR A   3       5.881   5.001  -3.925  1.00  3.04           C  
ATOM     39  CE1 TYR A   3       7.401   7.277  -4.110  1.00  3.04           C  
ATOM     40  CE2 TYR A   3       5.449   6.086  -4.677  1.00  3.04           C  
ATOM     41  CZ  TYR A   3       6.219   7.220  -4.749  1.00  3.04           C  
ATOM     42  OH  TYR A   3       5.824   8.330  -5.455  1.00  3.04           O  
ATOM     43  H   TYR A   3       5.076   4.682  -0.786  1.00  3.04           H  
ATOM     44  HA  TYR A   3       7.607   3.248  -0.365  1.00  3.04           H  
ATOM     45 1HB  TYR A   3       8.669   3.969  -2.422  1.00  3.04           H  
ATOM     46 2HB  TYR A   3       7.257   3.024  -2.842  1.00  3.04           H  
ATOM     47  HD1 TYR A   3       8.804   6.280  -2.837  1.00  3.04           H  
ATOM     48  HD2 TYR A   3       5.267   4.101  -3.855  1.00  3.04           H  
ATOM     49  HE1 TYR A   3       7.967   8.177  -4.191  1.00  3.04           H  
ATOM     50  HE2 TYR A   3       4.500   6.044  -5.192  1.00  3.04           H  
ATOM     51  HH  TYR A   3       5.051   8.132  -6.007  1.00  3.04           H  
ATOM     52  N   LYS A   4       8.788   5.518  -0.026  1.00  2.77           N  
ATOM     53  CA  LYS A   4       9.341   6.784   0.447  1.00  2.77           C  
ATOM     54  C   LYS A   4      10.617   7.121  -0.297  1.00  2.77           C  
ATOM     55  O   LYS A   4      11.466   6.254  -0.499  1.00  2.77           O  
ATOM     56  CB  LYS A   4       9.623   6.736   1.948  1.00  2.77           C  
ATOM     57  CG  LYS A   4      10.240   8.017   2.516  1.00  2.77           C  
ATOM     58  CD  LYS A   4      10.469   7.911   4.015  1.00  2.77           C  
ATOM     59  CE  LYS A   4      11.141   9.161   4.556  1.00  2.77           C  
ATOM     60  NZ  LYS A   4      11.352   9.088   6.030  1.00  2.77           N  
ATOM     61  H   LYS A   4       9.401   4.704  -0.104  1.00  2.77           H  
ATOM     62  HA  LYS A   4       8.619   7.579   0.248  1.00  2.77           H  
ATOM     63 1HB  LYS A   4       8.699   6.537   2.487  1.00  2.77           H  
ATOM     64 2HB  LYS A   4      10.300   5.917   2.160  1.00  2.77           H  
ATOM     65 1HG  LYS A   4      11.199   8.213   2.036  1.00  2.77           H  
ATOM     66 2HG  LYS A   4       9.576   8.856   2.316  1.00  2.77           H  
ATOM     67 1HD  LYS A   4       9.515   7.765   4.526  1.00  2.77           H  
ATOM     68 2HD  LYS A   4      11.108   7.051   4.222  1.00  2.77           H  
ATOM     69 1HE  LYS A   4      12.107   9.281   4.064  1.00  2.77           H  
ATOM     70 2HE  LYS A   4      10.521  10.028   4.328  1.00  2.77           H  
ATOM     71 1HZ  LYS A   4      11.803   9.932   6.350  1.00  2.77           H  
ATOM     72 2HZ  LYS A   4      10.460   8.986   6.495  1.00  2.77           H  
ATOM     73 3HZ  LYS A   4      11.936   8.290   6.245  1.00  2.77           H  
ATOM     74  N   LEU A   5      10.746   8.368  -0.725  1.00  2.65           N  
ATOM     75  CA  LEU A   5      11.957   8.759  -1.422  1.00  2.65           C  
ATOM     76  C   LEU A   5      12.792   9.753  -0.631  1.00  2.65           C  
ATOM     77  O   LEU A   5      12.252  10.696  -0.050  1.00  2.65           O  
ATOM     78  CB  LEU A   5      11.584   9.451  -2.720  1.00  2.65           C  
ATOM     79  CG  LEU A   5      10.688   8.699  -3.652  1.00  2.65           C  
ATOM     80  CD1 LEU A   5      10.360   9.583  -4.835  1.00  2.65           C  
ATOM     81  CD2 LEU A   5      11.312   7.403  -4.107  1.00  2.65           C  
ATOM     82  H   LEU A   5      10.013   9.043  -0.557  1.00  2.65           H  
ATOM     83  HA  LEU A   5      12.563   7.878  -1.624  1.00  2.65           H  
ATOM     84 1HB  LEU A   5      11.085  10.388  -2.478  1.00  2.65           H  
ATOM     85 2HB  LEU A   5      12.480   9.685  -3.222  1.00  2.65           H  
ATOM     86  HG  LEU A   5       9.782   8.486  -3.127  1.00  2.65           H  
ATOM     87 1HD1 LEU A   5       9.676   9.066  -5.487  1.00  2.65           H  
ATOM     88 2HD1 LEU A   5       9.899  10.485  -4.471  1.00  2.65           H  
ATOM     89 3HD1 LEU A   5      11.258   9.832  -5.381  1.00  2.65           H  
ATOM     90 1HD2 LEU A   5      10.609   6.914  -4.760  1.00  2.65           H  
ATOM     91 2HD2 LEU A   5      12.231   7.590  -4.643  1.00  2.65           H  
ATOM     92 3HD2 LEU A   5      11.517   6.774  -3.247  1.00  2.65           H  
ATOM     93  N   ILE A   6      14.106   9.583  -0.697  1.00  2.71           N  
ATOM     94  CA  ILE A   6      15.049  10.550  -0.165  1.00  2.71           C  
ATOM     95  C   ILE A   6      16.017  10.916  -1.279  1.00  2.71           C  
ATOM     96  O   ILE A   6      16.703  10.060  -1.845  1.00  2.71           O  
ATOM     97  CB  ILE A   6      15.803  10.020   1.065  1.00  2.71           C  
ATOM     98  CG1 ILE A   6      14.806   9.663   2.187  1.00  2.71           C  
ATOM     99  CG2 ILE A   6      16.822  11.064   1.535  1.00  2.71           C  
ATOM    100  CD1 ILE A   6      15.434   8.968   3.362  1.00  2.71           C  
ATOM    101  H   ILE A   6      14.466   8.739  -1.139  1.00  2.71           H  
ATOM    102  HA  ILE A   6      14.511  11.449   0.130  1.00  2.71           H  
ATOM    103  HB  ILE A   6      16.311   9.112   0.797  1.00  2.71           H  
ATOM    104 1HG1 ILE A   6      14.327  10.580   2.531  1.00  2.71           H  
ATOM    105 2HG1 ILE A   6      14.044   9.001   1.788  1.00  2.71           H  
ATOM    106 1HG2 ILE A   6      17.366  10.680   2.397  1.00  2.71           H  
ATOM    107 2HG2 ILE A   6      17.526  11.281   0.729  1.00  2.71           H  
ATOM    108 3HG2 ILE A   6      16.301  11.980   1.813  1.00  2.71           H  
ATOM    109 1HD1 ILE A   6      14.669   8.746   4.103  1.00  2.71           H  
ATOM    110 2HD1 ILE A   6      15.888   8.042   3.029  1.00  2.71           H  
ATOM    111 3HD1 ILE A   6      16.195   9.608   3.806  1.00  2.71           H  
ATOM    112  N   LEU A   7      16.044  12.181  -1.630  1.00  2.93           N  
ATOM    113  CA  LEU A   7      16.871  12.612  -2.738  1.00  2.93           C  
ATOM    114  C   LEU A   7      17.391  13.999  -2.448  1.00  2.93           C  
ATOM    115  O   LEU A   7      16.657  14.863  -1.956  1.00  2.93           O  
ATOM    116  CB  LEU A   7      16.083  12.525  -4.052  1.00  2.93           C  
ATOM    117  CG  LEU A   7      16.818  12.895  -5.341  1.00  2.93           C  
ATOM    118  CD1 LEU A   7      17.884  11.901  -5.600  1.00  2.93           C  
ATOM    119  CD2 LEU A   7      15.863  12.894  -6.469  1.00  2.93           C  
ATOM    120  H   LEU A   7      15.474  12.847  -1.129  1.00  2.93           H  
ATOM    121  HA  LEU A   7      17.731  11.943  -2.814  1.00  2.93           H  
ATOM    122 1HB  LEU A   7      15.765  11.514  -4.160  1.00  2.93           H  
ATOM    123 2HB  LEU A   7      15.201  13.160  -3.979  1.00  2.93           H  
ATOM    124  HG  LEU A   7      17.251  13.858  -5.239  1.00  2.93           H  
ATOM    125 1HD1 LEU A   7      18.410  12.135  -6.501  1.00  2.93           H  
ATOM    126 2HD1 LEU A   7      18.589  11.890  -4.765  1.00  2.93           H  
ATOM    127 3HD1 LEU A   7      17.412  10.925  -5.704  1.00  2.93           H  
ATOM    128 1HD2 LEU A   7      16.367  13.167  -7.386  1.00  2.93           H  
ATOM    129 2HD2 LEU A   7      15.422  11.910  -6.578  1.00  2.93           H  
ATOM    130 3HD2 LEU A   7      15.121  13.588  -6.248  1.00  2.93           H  
ATOM    131  N   ASN A   8      18.670  14.190  -2.722  1.00  3.26           N  
ATOM    132  CA  ASN A   8      19.395  15.422  -2.438  1.00  3.26           C  
ATOM    133  C   ASN A   8      19.516  16.357  -3.647  1.00  3.26           C  
ATOM    134  O   ASN A   8      20.306  17.298  -3.657  1.00  3.26           O  
ATOM    135  CB  ASN A   8      20.733  15.012  -1.874  1.00  3.26           C  
ATOM    136  CG  ASN A   8      20.551  14.392  -0.499  1.00  3.26           C  
ATOM    137  OD1 ASN A   8      20.430  15.114   0.499  1.00  3.26           O  
ATOM    138  ND2 ASN A   8      20.465  13.074  -0.425  1.00  3.26           N  
ATOM    139  H   ASN A   8      19.190  13.416  -3.127  1.00  3.26           H  
ATOM    140  HA  ASN A   8      18.848  15.967  -1.667  1.00  3.26           H  
ATOM    141 1HB  ASN A   8      21.211  14.285  -2.542  1.00  3.26           H  
ATOM    142 2HB  ASN A   8      21.395  15.877  -1.803  1.00  3.26           H  
ATOM    143 1HD2 ASN A   8      20.320  12.640   0.466  1.00  3.26           H  
ATOM    144 2HD2 ASN A   8      20.514  12.482  -1.257  1.00  3.26           H  
ATOM    145  N   LEU A   9      18.709  16.086  -4.657  1.00  3.61           N  
ATOM    146  CA  LEU A   9      18.657  16.866  -5.884  1.00  3.61           C  
ATOM    147  C   LEU A   9      17.411  17.744  -5.881  1.00  3.61           C  
ATOM    148  O   LEU A   9      16.450  17.448  -5.177  1.00  3.61           O  
ATOM    149  CB  LEU A   9      18.604  15.943  -7.083  1.00  3.61           C  
ATOM    150  CG  LEU A   9      19.697  14.927  -7.154  1.00  3.61           C  
ATOM    151  CD1 LEU A   9      19.463  14.096  -8.328  1.00  3.61           C  
ATOM    152  CD2 LEU A   9      21.035  15.587  -7.215  1.00  3.61           C  
ATOM    153  H   LEU A   9      18.090  15.300  -4.554  1.00  3.61           H  
ATOM    154  HA  LEU A   9      19.541  17.500  -5.943  1.00  3.61           H  
ATOM    155 1HB  LEU A   9      17.653  15.420  -7.075  1.00  3.61           H  
ATOM    156 2HB  LEU A   9      18.649  16.547  -7.987  1.00  3.61           H  
ATOM    157  HG  LEU A   9      19.655  14.290  -6.273  1.00  3.61           H  
ATOM    158 1HD1 LEU A   9      20.222  13.338  -8.364  1.00  3.61           H  
ATOM    159 2HD1 LEU A   9      18.496  13.639  -8.250  1.00  3.61           H  
ATOM    160 3HD1 LEU A   9      19.502  14.705  -9.227  1.00  3.61           H  
ATOM    161 1HD2 LEU A   9      21.801  14.825  -7.267  1.00  3.61           H  
ATOM    162 2HD2 LEU A   9      21.094  16.220  -8.098  1.00  3.61           H  
ATOM    163 3HD2 LEU A   9      21.192  16.196  -6.320  1.00  3.61           H  
ATOM    164  N   LYS A  10      17.413  18.819  -6.669  1.00  3.89           N  
ATOM    165  CA  LYS A  10      16.219  19.663  -6.746  1.00  3.89           C  
ATOM    166  C   LYS A  10      15.276  19.342  -7.918  1.00  3.89           C  
ATOM    167  O   LYS A  10      14.097  19.061  -7.716  1.00  3.89           O  
ATOM    168  CB  LYS A  10      16.632  21.132  -6.828  1.00  3.89           C  
ATOM    169  CG  LYS A  10      15.471  22.122  -6.879  1.00  3.89           C  
ATOM    170  CD  LYS A  10      15.975  23.564  -6.867  1.00  3.89           C  
ATOM    171  CE  LYS A  10      14.826  24.560  -6.940  1.00  3.89           C  
ATOM    172  NZ  LYS A  10      15.312  25.967  -6.930  1.00  3.89           N  
ATOM    173  H   LYS A  10      18.235  19.047  -7.210  1.00  3.89           H  
ATOM    174  HA  LYS A  10      15.648  19.523  -5.826  1.00  3.89           H  
ATOM    175 1HB  LYS A  10      17.243  21.384  -5.962  1.00  3.89           H  
ATOM    176 2HB  LYS A  10      17.241  21.292  -7.715  1.00  3.89           H  
ATOM    177 1HG  LYS A  10      14.892  21.956  -7.789  1.00  3.89           H  
ATOM    178 2HG  LYS A  10      14.819  21.963  -6.021  1.00  3.89           H  
ATOM    179 1HD  LYS A  10      16.542  23.743  -5.952  1.00  3.89           H  
ATOM    180 2HD  LYS A  10      16.637  23.723  -7.719  1.00  3.89           H  
ATOM    181 1HE  LYS A  10      14.263  24.387  -7.856  1.00  3.89           H  
ATOM    182 2HE  LYS A  10      14.167  24.408  -6.086  1.00  3.89           H  
ATOM    183 1HZ  LYS A  10      14.525  26.597  -6.979  1.00  3.89           H  
ATOM    184 2HZ  LYS A  10      15.828  26.139  -6.078  1.00  3.89           H  
ATOM    185 3HZ  LYS A  10      15.916  26.121  -7.725  1.00  3.89           H  
ATOM    186  N   GLN A  11      15.777  19.395  -9.153  1.00  4.06           N  
ATOM    187  CA  GLN A  11      14.873  19.230 -10.296  1.00  4.06           C  
ATOM    188  C   GLN A  11      14.424  17.790 -10.525  1.00  4.06           C  
ATOM    189  O   GLN A  11      13.226  17.525 -10.678  1.00  4.06           O  
ATOM    190  CB  GLN A  11      15.540  19.757 -11.566  1.00  4.06           C  
ATOM    191  CG  GLN A  11      15.750  21.267 -11.572  1.00  4.06           C  
ATOM    192  CD  GLN A  11      16.480  21.754 -12.821  1.00  4.06           C  
ATOM    193  OE1 GLN A  11      17.286  21.026 -13.407  1.00  4.06           O  
ATOM    194  NE2 GLN A  11      16.201  22.989 -13.228  1.00  4.06           N  
ATOM    195  H   GLN A  11      16.753  19.597  -9.301  1.00  4.06           H  
ATOM    196  HA  GLN A  11      13.981  19.826 -10.106  1.00  4.06           H  
ATOM    197 1HB  GLN A  11      16.510  19.280 -11.697  1.00  4.06           H  
ATOM    198 2HB  GLN A  11      14.929  19.498 -12.431  1.00  4.06           H  
ATOM    199 1HG  GLN A  11      14.777  21.757 -11.531  1.00  4.06           H  
ATOM    200 2HG  GLN A  11      16.343  21.542 -10.700  1.00  4.06           H  
ATOM    201 1HE2 GLN A  11      16.651  23.362 -14.040  1.00  4.06           H  
ATOM    202 2HE2 GLN A  11      15.542  23.546 -12.723  1.00  4.06           H  
ATOM    203  N   ALA A  12      15.371  16.850 -10.440  1.00  4.09           N  
ATOM    204  CA  ALA A  12      15.083  15.435 -10.677  1.00  4.09           C  
ATOM    205  C   ALA A  12      14.038  14.940  -9.708  1.00  4.09           C  
ATOM    206  O   ALA A  12      13.252  14.053 -10.019  1.00  4.09           O  
ATOM    207  CB  ALA A  12      16.335  14.595 -10.524  1.00  4.09           C  
ATOM    208  H   ALA A  12      16.323  17.134 -10.267  1.00  4.09           H  
ATOM    209  HA  ALA A  12      14.694  15.329 -11.689  1.00  4.09           H  
ATOM    210 1HB  ALA A  12      16.094  13.556 -10.717  1.00  4.09           H  
ATOM    211 2HB  ALA A  12      17.092  14.929 -11.230  1.00  4.09           H  
ATOM    212 3HB  ALA A  12      16.713  14.696  -9.513  1.00  4.09           H  
ATOM    213  N   LYS A  13      14.065  15.500  -8.515  1.00  4.00           N  
ATOM    214  CA  LYS A  13      13.169  15.132  -7.451  1.00  4.00           C  
ATOM    215  C   LYS A  13      11.730  15.425  -7.799  1.00  4.00           C  
ATOM    216  O   LYS A  13      10.843  14.622  -7.515  1.00  4.00           O  
ATOM    217  CB  LYS A  13      13.587  15.881  -6.198  1.00  4.00           C  
ATOM    218  CG  LYS A  13      12.876  15.527  -4.938  1.00  4.00           C  
ATOM    219  CD  LYS A  13      13.570  16.223  -3.789  1.00  4.00           C  
ATOM    220  CE  LYS A  13      12.956  15.908  -2.456  1.00  4.00           C  
ATOM    221  NZ  LYS A  13      13.715  16.566  -1.358  1.00  4.00           N  
ATOM    222  H   LYS A  13      14.734  16.238  -8.345  1.00  4.00           H  
ATOM    223  HA  LYS A  13      13.242  14.060  -7.287  1.00  4.00           H  
ATOM    224 1HB  LYS A  13      14.656  15.774  -6.034  1.00  4.00           H  
ATOM    225 2HB  LYS A  13      13.413  16.945  -6.359  1.00  4.00           H  
ATOM    226 1HG  LYS A  13      11.843  15.863  -4.996  1.00  4.00           H  
ATOM    227 2HG  LYS A  13      12.895  14.450  -4.783  1.00  4.00           H  
ATOM    228 1HD  LYS A  13      14.624  15.918  -3.770  1.00  4.00           H  
ATOM    229 2HD  LYS A  13      13.539  17.301  -3.951  1.00  4.00           H  
ATOM    230 1HE  LYS A  13      11.926  16.258  -2.438  1.00  4.00           H  
ATOM    231 2HE  LYS A  13      12.970  14.829  -2.299  1.00  4.00           H  
ATOM    232 1HZ  LYS A  13      13.298  16.343  -0.468  1.00  4.00           H  
ATOM    233 2HZ  LYS A  13      14.687  16.225  -1.381  1.00  4.00           H  
ATOM    234 3HZ  LYS A  13      13.709  17.567  -1.495  1.00  4.00           H  
ATOM    235  N   GLU A  14      11.474  16.562  -8.434  1.00  3.83           N  
ATOM    236  CA  GLU A  14      10.097  16.907  -8.726  1.00  3.83           C  
ATOM    237  C   GLU A  14       9.628  16.030  -9.868  1.00  3.83           C  
ATOM    238  O   GLU A  14       8.530  15.463  -9.842  1.00  3.83           O  
ATOM    239  CB  GLU A  14       9.965  18.393  -9.075  1.00  3.83           C  
ATOM    240  CG  GLU A  14       8.523  18.872  -9.273  1.00  3.83           C  
ATOM    241  CD  GLU A  14       8.400  20.364  -9.528  1.00  3.83           C  
ATOM    242  OE1 GLU A  14       9.401  21.038  -9.554  1.00  3.83           O  
ATOM    243  OE2 GLU A  14       7.294  20.821  -9.702  1.00  3.83           O  
ATOM    244  H   GLU A  14      12.228  17.173  -8.745  1.00  3.83           H  
ATOM    245  HA  GLU A  14       9.484  16.693  -7.850  1.00  3.83           H  
ATOM    246 1HB  GLU A  14      10.418  18.994  -8.286  1.00  3.83           H  
ATOM    247 2HB  GLU A  14      10.518  18.597  -9.996  1.00  3.83           H  
ATOM    248 1HG  GLU A  14       8.104  18.345 -10.111  1.00  3.83           H  
ATOM    249 2HG  GLU A  14       7.944  18.610  -8.391  1.00  3.83           H  
ATOM    250  N   GLU A  15      10.485  15.886 -10.876  1.00  3.64           N  
ATOM    251  CA  GLU A  15      10.080  15.099 -12.024  1.00  3.64           C  
ATOM    252  C   GLU A  15       9.887  13.632 -11.640  1.00  3.64           C  
ATOM    253  O   GLU A  15       8.968  12.973 -12.127  1.00  3.64           O  
ATOM    254  CB  GLU A  15      11.106  15.242 -13.150  1.00  3.64           C  
ATOM    255  CG  GLU A  15      11.140  16.643 -13.791  1.00  3.64           C  
ATOM    256  CD  GLU A  15       9.827  17.025 -14.468  1.00  3.64           C  
ATOM    257  OE1 GLU A  15       9.349  16.269 -15.271  1.00  3.64           O  
ATOM    258  OE2 GLU A  15       9.294  18.077 -14.166  1.00  3.64           O  
ATOM    259  H   GLU A  15      11.398  16.347 -10.842  1.00  3.64           H  
ATOM    260  HA  GLU A  15       9.130  15.478 -12.382  1.00  3.64           H  
ATOM    261 1HB  GLU A  15      12.103  15.030 -12.755  1.00  3.64           H  
ATOM    262 2HB  GLU A  15      10.896  14.511 -13.930  1.00  3.64           H  
ATOM    263 1HG  GLU A  15      11.360  17.373 -13.008  1.00  3.64           H  
ATOM    264 2HG  GLU A  15      11.948  16.679 -14.520  1.00  3.64           H  
ATOM    265  N   ALA A  16      10.732  13.111 -10.749  1.00  3.46           N  
ATOM    266  CA  ALA A  16      10.588  11.734 -10.325  1.00  3.46           C  
ATOM    267  C   ALA A  16       9.313  11.529  -9.528  1.00  3.46           C  
ATOM    268  O   ALA A  16       8.515  10.656  -9.843  1.00  3.46           O  
ATOM    269  CB  ALA A  16      11.780  11.313  -9.485  1.00  3.46           C  
ATOM    270  H   ALA A  16      11.501  13.664 -10.379  1.00  3.46           H  
ATOM    271  HA  ALA A  16      10.529  11.115 -11.217  1.00  3.46           H  
ATOM    272 1HB  ALA A  16      11.672  10.271  -9.193  1.00  3.46           H  
ATOM    273 2HB  ALA A  16      12.681  11.438 -10.069  1.00  3.46           H  
ATOM    274 3HB  ALA A  16      11.835  11.941  -8.593  1.00  3.46           H  
ATOM    275  N   ILE A  17       9.036  12.414  -8.574  1.00  3.30           N  
ATOM    276  CA  ILE A  17       7.856  12.241  -7.738  1.00  3.30           C  
ATOM    277  C   ILE A  17       6.572  12.230  -8.546  1.00  3.30           C  
ATOM    278  O   ILE A  17       5.710  11.379  -8.333  1.00  3.30           O  
ATOM    279  CB  ILE A  17       7.788  13.322  -6.652  1.00  3.30           C  
ATOM    280  CG1 ILE A  17       8.904  13.094  -5.638  1.00  3.30           C  
ATOM    281  CG2 ILE A  17       6.431  13.291  -5.973  1.00  3.30           C  
ATOM    282  CD1 ILE A  17       9.136  14.256  -4.704  1.00  3.30           C  
ATOM    283  H   ILE A  17       9.679  13.182  -8.366  1.00  3.30           H  
ATOM    284  HA  ILE A  17       7.942  11.277  -7.237  1.00  3.30           H  
ATOM    285  HB  ILE A  17       7.952  14.302  -7.111  1.00  3.30           H  
ATOM    286 1HG1 ILE A  17       8.636  12.238  -5.039  1.00  3.30           H  
ATOM    287 2HG1 ILE A  17       9.826  12.872  -6.168  1.00  3.30           H  
ATOM    288 1HG2 ILE A  17       6.393  14.065  -5.210  1.00  3.30           H  
ATOM    289 2HG2 ILE A  17       5.651  13.471  -6.712  1.00  3.30           H  
ATOM    290 3HG2 ILE A  17       6.277  12.314  -5.513  1.00  3.30           H  
ATOM    291 1HD1 ILE A  17       9.937  14.006  -4.010  1.00  3.30           H  
ATOM    292 2HD1 ILE A  17       9.421  15.132  -5.289  1.00  3.30           H  
ATOM    293 3HD1 ILE A  17       8.226  14.468  -4.149  1.00  3.30           H  
ATOM    294  N   LYS A  18       6.462  13.132  -9.516  1.00  3.16           N  
ATOM    295  CA  LYS A  18       5.254  13.216 -10.330  1.00  3.16           C  
ATOM    296  C   LYS A  18       4.910  11.934 -11.098  1.00  3.16           C  
ATOM    297  O   LYS A  18       3.748  11.739 -11.461  1.00  3.16           O  
ATOM    298  CB  LYS A  18       5.369  14.366 -11.331  1.00  3.16           C  
ATOM    299  CG  LYS A  18       5.274  15.763 -10.724  1.00  3.16           C  
ATOM    300  CD  LYS A  18       5.192  16.836 -11.812  1.00  3.16           C  
ATOM    301  CE  LYS A  18       6.521  16.975 -12.542  1.00  3.16           C  
ATOM    302  NZ  LYS A  18       6.527  18.096 -13.529  1.00  3.16           N  
ATOM    303  H   LYS A  18       7.217  13.806  -9.668  1.00  3.16           H  
ATOM    304  HA  LYS A  18       4.423  13.427  -9.663  1.00  3.16           H  
ATOM    305 1HB  LYS A  18       6.340  14.296 -11.837  1.00  3.16           H  
ATOM    306 2HB  LYS A  18       4.597  14.265 -12.089  1.00  3.16           H  
ATOM    307 1HG  LYS A  18       4.384  15.824 -10.099  1.00  3.16           H  
ATOM    308 2HG  LYS A  18       6.140  15.955 -10.100  1.00  3.16           H  
ATOM    309 1HD  LYS A  18       4.414  16.575 -12.529  1.00  3.16           H  
ATOM    310 2HD  LYS A  18       4.943  17.795 -11.358  1.00  3.16           H  
ATOM    311 1HE  LYS A  18       7.299  17.149 -11.816  1.00  3.16           H  
ATOM    312 2HE  LYS A  18       6.740  16.044 -13.067  1.00  3.16           H  
ATOM    313 1HZ  LYS A  18       7.471  18.116 -13.952  1.00  3.16           H  
ATOM    314 2HZ  LYS A  18       5.831  17.947 -14.240  1.00  3.16           H  
ATOM    315 3HZ  LYS A  18       6.354  18.966 -13.054  1.00  3.16           H  
ATOM    316  N   GLU A  19       5.899  11.091 -11.404  1.00  3.03           N  
ATOM    317  CA  GLU A  19       5.632   9.873 -12.162  1.00  3.03           C  
ATOM    318  C   GLU A  19       5.634   8.598 -11.314  1.00  3.03           C  
ATOM    319  O   GLU A  19       5.512   7.497 -11.861  1.00  3.03           O  
ATOM    320  CB  GLU A  19       6.630   9.728 -13.313  1.00  3.03           C  
ATOM    321  CG  GLU A  19       6.526  10.829 -14.381  1.00  3.03           C  
ATOM    322  CD  GLU A  19       7.413  10.624 -15.616  1.00  3.03           C  
ATOM    323  OE1 GLU A  19       8.135   9.649 -15.688  1.00  3.03           O  
ATOM    324  OE2 GLU A  19       7.335  11.444 -16.503  1.00  3.03           O  
ATOM    325  H   GLU A  19       6.846  11.257 -11.057  1.00  3.03           H  
ATOM    326  HA  GLU A  19       4.639   9.966 -12.602  1.00  3.03           H  
ATOM    327 1HB  GLU A  19       7.623   9.779 -12.891  1.00  3.03           H  
ATOM    328 2HB  GLU A  19       6.516   8.757 -13.790  1.00  3.03           H  
ATOM    329 1HG  GLU A  19       5.489  10.905 -14.705  1.00  3.03           H  
ATOM    330 2HG  GLU A  19       6.796  11.777 -13.910  1.00  3.03           H  
ATOM    331  N   LEU A  20       5.791   8.722  -9.996  1.00  2.91           N  
ATOM    332  CA  LEU A  20       5.909   7.526  -9.168  1.00  2.91           C  
ATOM    333  C   LEU A  20       4.718   7.160  -8.290  1.00  2.91           C  
ATOM    334  O   LEU A  20       4.223   7.953  -7.488  1.00  2.91           O  
ATOM    335  CB  LEU A  20       7.167   7.655  -8.314  1.00  2.91           C  
ATOM    336  CG  LEU A  20       8.468   7.640  -9.104  1.00  2.91           C  
ATOM    337  CD1 LEU A  20       9.635   7.934  -8.181  1.00  2.91           C  
ATOM    338  CD2 LEU A  20       8.580   6.324  -9.721  1.00  2.91           C  
ATOM    339  H   LEU A  20       5.844   9.648  -9.563  1.00  2.91           H  
ATOM    340  HA  LEU A  20       6.074   6.684  -9.839  1.00  2.91           H  
ATOM    341 1HB  LEU A  20       7.123   8.603  -7.772  1.00  2.91           H  
ATOM    342 2HB  LEU A  20       7.196   6.837  -7.597  1.00  2.91           H  
ATOM    343  HG  LEU A  20       8.453   8.365  -9.886  1.00  2.91           H  
ATOM    344 1HD1 LEU A  20      10.564   7.903  -8.742  1.00  2.91           H  
ATOM    345 2HD1 LEU A  20       9.501   8.926  -7.763  1.00  2.91           H  
ATOM    346 3HD1 LEU A  20       9.667   7.204  -7.379  1.00  2.91           H  
ATOM    347 1HD2 LEU A  20       9.488   6.252 -10.285  1.00  2.91           H  
ATOM    348 2HD2 LEU A  20       8.569   5.586  -8.945  1.00  2.91           H  
ATOM    349 3HD2 LEU A  20       7.729   6.159 -10.382  1.00  2.91           H  
ATOM    350  N   VAL A  21       4.284   5.916  -8.462  1.00  2.78           N  
ATOM    351  CA  VAL A  21       3.201   5.292  -7.705  1.00  2.78           C  
ATOM    352  C   VAL A  21       3.693   3.963  -7.127  1.00  2.78           C  
ATOM    353  O   VAL A  21       3.598   3.689  -5.932  1.00  2.78           O  
ATOM    354  CB  VAL A  21       1.978   5.045  -8.610  1.00  2.78           C  
ATOM    355  CG1 VAL A  21       0.887   4.345  -7.820  1.00  2.78           C  
ATOM    356  CG2 VAL A  21       1.477   6.373  -9.169  1.00  2.78           C  
ATOM    357  H   VAL A  21       4.757   5.365  -9.162  1.00  2.78           H  
ATOM    358  HA  VAL A  21       2.907   5.953  -6.891  1.00  2.78           H  
ATOM    359  HB  VAL A  21       2.262   4.389  -9.430  1.00  2.78           H  
ATOM    360 1HG1 VAL A  21       0.029   4.160  -8.467  1.00  2.78           H  
ATOM    361 2HG1 VAL A  21       1.262   3.395  -7.439  1.00  2.78           H  
ATOM    362 3HG1 VAL A  21       0.581   4.975  -6.985  1.00  2.78           H  
ATOM    363 1HG2 VAL A  21       0.616   6.193  -9.811  1.00  2.78           H  
ATOM    364 2HG2 VAL A  21       1.188   7.026  -8.346  1.00  2.78           H  
ATOM    365 3HG2 VAL A  21       2.262   6.851  -9.751  1.00  2.78           H  
ATOM    366  N   ASP A  22       4.173   3.125  -8.036  1.00  2.64           N  
ATOM    367  CA  ASP A  22       4.673   1.774  -7.808  1.00  2.64           C  
ATOM    368  C   ASP A  22       6.105   1.791  -7.279  1.00  2.64           C  
ATOM    369  O   ASP A  22       6.996   2.355  -7.921  1.00  2.64           O  
ATOM    370  CB  ASP A  22       4.546   0.946  -9.098  1.00  2.64           C  
ATOM    371  CG  ASP A  22       4.912  -0.571  -8.986  1.00  2.64           C  
ATOM    372  OD1 ASP A  22       5.669  -0.965  -8.108  1.00  2.64           O  
ATOM    373  OD2 ASP A  22       4.411  -1.316  -9.796  1.00  2.64           O  
ATOM    374  H   ASP A  22       4.188   3.456  -8.987  1.00  2.64           H  
ATOM    375  HA  ASP A  22       4.045   1.304  -7.051  1.00  2.64           H  
ATOM    376 1HB  ASP A  22       3.517   1.013  -9.453  1.00  2.64           H  
ATOM    377 2HB  ASP A  22       5.167   1.394  -9.866  1.00  2.64           H  
ATOM    378  N   ALA A  23       6.346   1.189  -6.115  1.00  2.49           N  
ATOM    379  CA  ALA A  23       7.691   1.171  -5.534  1.00  2.49           C  
ATOM    380  C   ALA A  23       8.701   0.591  -6.544  1.00  2.49           C  
ATOM    381  O   ALA A  23       9.877   0.954  -6.529  1.00  2.49           O  
ATOM    382  CB  ALA A  23       7.716   0.355  -4.248  1.00  2.49           C  
ATOM    383  H   ALA A  23       5.586   0.728  -5.633  1.00  2.49           H  
ATOM    384  HA  ALA A  23       7.974   2.200  -5.308  1.00  2.49           H  
ATOM    385 1HB  ALA A  23       8.715   0.373  -3.822  1.00  2.49           H  
ATOM    386 2HB  ALA A  23       7.010   0.776  -3.529  1.00  2.49           H  
ATOM    387 3HB  ALA A  23       7.435  -0.673  -4.466  1.00  2.49           H  
ATOM    388  N   GLY A  24       8.255  -0.323  -7.415  1.00  2.35           N  
ATOM    389  CA  GLY A  24       9.122  -0.910  -8.432  1.00  2.35           C  
ATOM    390  C   GLY A  24       9.681   0.167  -9.378  1.00  2.35           C  
ATOM    391  O   GLY A  24      10.787   0.035  -9.916  1.00  2.35           O  
ATOM    392  H   GLY A  24       7.265  -0.586  -7.419  1.00  2.35           H  
ATOM    393 1HA  GLY A  24       9.944  -1.440  -7.948  1.00  2.35           H  
ATOM    394 2HA  GLY A  24       8.552  -1.643  -9.002  1.00  2.35           H  
ATOM    395  N   THR A  25       8.902   1.233  -9.600  1.00  2.22           N  
ATOM    396  CA  THR A  25       9.335   2.293 -10.487  1.00  2.22           C  
ATOM    397  C   THR A  25      10.140   3.280  -9.676  1.00  2.22           C  
ATOM    398  O   THR A  25      11.007   3.963 -10.208  1.00  2.22           O  
ATOM    399  CB  THR A  25       8.133   2.976 -11.190  1.00  2.22           C  
ATOM    400  OG1 THR A  25       7.250   3.554 -10.221  1.00  2.22           O  
ATOM    401  CG2 THR A  25       7.383   1.956 -11.993  1.00  2.22           C  
ATOM    402  H   THR A  25       8.016   1.327  -9.114  1.00  2.22           H  
ATOM    403  HA  THR A  25       9.979   1.872 -11.256  1.00  2.22           H  
ATOM    404  HB  THR A  25       8.495   3.762 -11.853  1.00  2.22           H  
ATOM    405  HG1 THR A  25       7.235   2.990  -9.425  1.00  2.22           H  
ATOM    406 1HG2 THR A  25       6.539   2.434 -12.491  1.00  2.22           H  
ATOM    407 2HG2 THR A  25       8.048   1.523 -12.739  1.00  2.22           H  
ATOM    408 3HG2 THR A  25       7.020   1.169 -11.333  1.00  2.22           H  
ATOM    409  N   ALA A  26       9.900   3.329  -8.365  1.00  2.13           N  
ATOM    410  CA  ALA A  26      10.705   4.202  -7.520  1.00  2.13           C  
ATOM    411  C   ALA A  26      12.149   3.718  -7.573  1.00  2.13           C  
ATOM    412  O   ALA A  26      13.086   4.512  -7.685  1.00  2.13           O  
ATOM    413  CB  ALA A  26      10.173   4.228  -6.107  1.00  2.13           C  
ATOM    414  H   ALA A  26       9.140   2.773  -7.975  1.00  2.13           H  
ATOM    415  HA  ALA A  26      10.683   5.206  -7.931  1.00  2.13           H  
ATOM    416 1HB  ALA A  26      10.789   4.869  -5.509  1.00  2.13           H  
ATOM    417 2HB  ALA A  26       9.143   4.592  -6.107  1.00  2.13           H  
ATOM    418 3HB  ALA A  26      10.203   3.238  -5.694  1.00  2.13           H  
ATOM    419  N   GLU A  27      12.320   2.387  -7.582  1.00  2.08           N  
ATOM    420  CA  GLU A  27      13.646   1.794  -7.701  1.00  2.08           C  
ATOM    421  C   GLU A  27      14.296   2.206  -8.997  1.00  2.08           C  
ATOM    422  O   GLU A  27      15.425   2.710  -9.005  1.00  2.08           O  
ATOM    423  CB  GLU A  27      13.564   0.261  -7.693  1.00  2.08           C  
ATOM    424  CG  GLU A  27      14.913  -0.445  -7.868  1.00  2.08           C  
ATOM    425  CD  GLU A  27      14.849  -1.956  -7.825  1.00  2.08           C  
ATOM    426  OE1 GLU A  27      13.847  -2.492  -7.420  1.00  2.08           O  
ATOM    427  OE2 GLU A  27      15.829  -2.579  -8.213  1.00  2.08           O  
ATOM    428  H   GLU A  27      11.501   1.791  -7.453  1.00  2.08           H  
ATOM    429  HA  GLU A  27      14.268   2.141  -6.882  1.00  2.08           H  
ATOM    430 1HB  GLU A  27      13.073  -0.102  -6.808  1.00  2.08           H  
ATOM    431 2HB  GLU A  27      12.948  -0.054  -8.529  1.00  2.08           H  
ATOM    432 1HG  GLU A  27      15.320  -0.148  -8.832  1.00  2.08           H  
ATOM    433 2HG  GLU A  27      15.584  -0.108  -7.122  1.00  2.08           H  
ATOM    434  N   LYS A  28      13.563   2.026 -10.097  1.00  2.09           N  
ATOM    435  CA  LYS A  28      14.080   2.358 -11.409  1.00  2.09           C  
ATOM    436  C   LYS A  28      14.467   3.823 -11.521  1.00  2.09           C  
ATOM    437  O   LYS A  28      15.589   4.136 -11.913  1.00  2.09           O  
ATOM    438  CB  LYS A  28      13.045   2.001 -12.473  1.00  2.09           C  
ATOM    439  CG  LYS A  28      13.449   2.299 -13.907  1.00  2.09           C  
ATOM    440  CD  LYS A  28      12.361   1.845 -14.879  1.00  2.09           C  
ATOM    441  CE  LYS A  28      12.713   2.177 -16.322  1.00  2.09           C  
ATOM    442  NZ  LYS A  28      11.665   1.698 -17.271  1.00  2.09           N  
ATOM    443  H   LYS A  28      12.637   1.600 -10.015  1.00  2.09           H  
ATOM    444  HA  LYS A  28      14.978   1.763 -11.580  1.00  2.09           H  
ATOM    445 1HB  LYS A  28      12.801   0.941 -12.398  1.00  2.09           H  
ATOM    446 2HB  LYS A  28      12.129   2.551 -12.274  1.00  2.09           H  
ATOM    447 1HG  LYS A  28      13.591   3.372 -14.012  1.00  2.09           H  
ATOM    448 2HG  LYS A  28      14.386   1.797 -14.145  1.00  2.09           H  
ATOM    449 1HD  LYS A  28      12.222   0.766 -14.788  1.00  2.09           H  
ATOM    450 2HD  LYS A  28      11.422   2.337 -14.621  1.00  2.09           H  
ATOM    451 1HE  LYS A  28      12.809   3.252 -16.426  1.00  2.09           H  
ATOM    452 2HE  LYS A  28      13.664   1.708 -16.576  1.00  2.09           H  
ATOM    453 1HZ  LYS A  28      11.931   1.936 -18.216  1.00  2.09           H  
ATOM    454 2HZ  LYS A  28      11.571   0.694 -17.192  1.00  2.09           H  
ATOM    455 3HZ  LYS A  28      10.782   2.135 -17.050  1.00  2.09           H  
ATOM    456  N   TYR A  29      13.557   4.720 -11.154  1.00  2.14           N  
ATOM    457  CA  TYR A  29      13.837   6.140 -11.279  1.00  2.14           C  
ATOM    458  C   TYR A  29      15.032   6.571 -10.467  1.00  2.14           C  
ATOM    459  O   TYR A  29      15.878   7.318 -10.955  1.00  2.14           O  
ATOM    460  CB  TYR A  29      12.620   6.950 -10.884  1.00  2.14           C  
ATOM    461  CG  TYR A  29      11.590   6.989 -11.944  1.00  2.14           C  
ATOM    462  CD1 TYR A  29      11.202   5.823 -12.592  1.00  2.14           C  
ATOM    463  CD2 TYR A  29      11.025   8.184 -12.273  1.00  2.14           C  
ATOM    464  CE1 TYR A  29      10.237   5.866 -13.562  1.00  2.14           C  
ATOM    465  CE2 TYR A  29      10.068   8.243 -13.246  1.00  2.14           C  
ATOM    466  CZ  TYR A  29       9.662   7.091 -13.894  1.00  2.14           C  
ATOM    467  OH  TYR A  29       8.694   7.148 -14.873  1.00  2.14           O  
ATOM    468  H   TYR A  29      12.654   4.413 -10.800  1.00  2.14           H  
ATOM    469  HA  TYR A  29      14.060   6.347 -12.321  1.00  2.14           H  
ATOM    470 1HB  TYR A  29      12.174   6.511  -9.986  1.00  2.14           H  
ATOM    471 2HB  TYR A  29      12.914   7.971 -10.644  1.00  2.14           H  
ATOM    472  HD1 TYR A  29      11.658   4.879 -12.329  1.00  2.14           H  
ATOM    473  HD2 TYR A  29      11.343   9.083 -11.763  1.00  2.14           H  
ATOM    474  HE1 TYR A  29       9.930   4.952 -14.070  1.00  2.14           H  
ATOM    475  HE2 TYR A  29       9.628   9.201 -13.511  1.00  2.14           H  
ATOM    476  HH  TYR A  29       8.455   8.087 -15.055  1.00  2.14           H  
ATOM    477  N   PHE A  30      15.138   6.106  -9.230  1.00  2.23           N  
ATOM    478  CA  PHE A  30      16.288   6.498  -8.441  1.00  2.23           C  
ATOM    479  C   PHE A  30      17.590   5.977  -9.019  1.00  2.23           C  
ATOM    480  O   PHE A  30      18.588   6.708  -9.059  1.00  2.23           O  
ATOM    481  CB  PHE A  30      16.059   6.193  -6.973  1.00  2.23           C  
ATOM    482  CG  PHE A  30      15.351   7.355  -6.335  1.00  2.23           C  
ATOM    483  CD1 PHE A  30      14.535   8.165  -7.113  1.00  2.23           C  
ATOM    484  CD2 PHE A  30      15.542   7.693  -5.007  1.00  2.23           C  
ATOM    485  CE1 PHE A  30      13.944   9.272  -6.598  1.00  2.23           C  
ATOM    486  CE2 PHE A  30      14.947   8.802  -4.493  1.00  2.23           C  
ATOM    487  CZ  PHE A  30      14.153   9.597  -5.299  1.00  2.23           C  
ATOM    488  H   PHE A  30      14.430   5.486  -8.829  1.00  2.23           H  
ATOM    489  HA  PHE A  30      16.350   7.584  -8.486  1.00  2.23           H  
ATOM    490 1HB  PHE A  30      15.440   5.298  -6.868  1.00  2.23           H  
ATOM    491 2HB  PHE A  30      16.984   6.028  -6.470  1.00  2.23           H  
ATOM    492  HD1 PHE A  30      14.381   7.920  -8.150  1.00  2.23           H  
ATOM    493  HD2 PHE A  30      16.179   7.079  -4.373  1.00  2.23           H  
ATOM    494  HE1 PHE A  30      13.318   9.901  -7.225  1.00  2.23           H  
ATOM    495  HE2 PHE A  30      15.105   9.067  -3.453  1.00  2.23           H  
ATOM    496  HZ  PHE A  30      13.688  10.491  -4.893  1.00  2.23           H  
ATOM    497  N   LYS A  31      17.592   4.745  -9.530  1.00  2.33           N  
ATOM    498  CA  LYS A  31      18.799   4.247 -10.166  1.00  2.33           C  
ATOM    499  C   LYS A  31      19.120   5.063 -11.430  1.00  2.33           C  
ATOM    500  O   LYS A  31      20.282   5.392 -11.665  1.00  2.33           O  
ATOM    501  CB  LYS A  31      18.671   2.756 -10.462  1.00  2.33           C  
ATOM    502  CG  LYS A  31      18.743   1.873  -9.204  1.00  2.33           C  
ATOM    503  CD  LYS A  31      18.555   0.392  -9.515  1.00  2.33           C  
ATOM    504  CE  LYS A  31      18.804  -0.451  -8.273  1.00  2.33           C  
ATOM    505  NZ  LYS A  31      18.523  -1.904  -8.482  1.00  2.33           N  
ATOM    506  H   LYS A  31      16.762   4.148  -9.476  1.00  2.33           H  
ATOM    507  HA  LYS A  31      19.627   4.375  -9.471  1.00  2.33           H  
ATOM    508 1HB  LYS A  31      17.706   2.568 -10.944  1.00  2.33           H  
ATOM    509 2HB  LYS A  31      19.453   2.446 -11.152  1.00  2.33           H  
ATOM    510 1HG  LYS A  31      19.700   2.021  -8.703  1.00  2.33           H  
ATOM    511 2HG  LYS A  31      17.951   2.178  -8.519  1.00  2.33           H  
ATOM    512 1HD  LYS A  31      17.533   0.225  -9.855  1.00  2.33           H  
ATOM    513 2HD  LYS A  31      19.240   0.086 -10.303  1.00  2.33           H  
ATOM    514 1HE  LYS A  31      19.848  -0.332  -7.992  1.00  2.33           H  
ATOM    515 2HE  LYS A  31      18.186  -0.091  -7.475  1.00  2.33           H  
ATOM    516 1HZ  LYS A  31      18.718  -2.410  -7.635  1.00  2.33           H  
ATOM    517 2HZ  LYS A  31      17.525  -2.037  -8.702  1.00  2.33           H  
ATOM    518 3HZ  LYS A  31      19.092  -2.269  -9.225  1.00  2.33           H  
ATOM    519  N   LEU A  32      18.094   5.454 -12.206  1.00  2.45           N  
ATOM    520  CA  LEU A  32      18.323   6.254 -13.414  1.00  2.45           C  
ATOM    521  C   LEU A  32      18.922   7.610 -13.056  1.00  2.45           C  
ATOM    522  O   LEU A  32      19.812   8.104 -13.752  1.00  2.45           O  
ATOM    523  CB  LEU A  32      17.010   6.475 -14.183  1.00  2.45           C  
ATOM    524  CG  LEU A  32      16.403   5.239 -14.869  1.00  2.45           C  
ATOM    525  CD1 LEU A  32      15.017   5.592 -15.394  1.00  2.45           C  
ATOM    526  CD2 LEU A  32      17.310   4.796 -15.989  1.00  2.45           C  
ATOM    527  H   LEU A  32      17.148   5.156 -11.975  1.00  2.45           H  
ATOM    528  HA  LEU A  32      19.019   5.723 -14.055  1.00  2.45           H  
ATOM    529 1HB  LEU A  32      16.271   6.855 -13.485  1.00  2.45           H  
ATOM    530 2HB  LEU A  32      17.179   7.231 -14.944  1.00  2.45           H  
ATOM    531  HG  LEU A  32      16.306   4.434 -14.160  1.00  2.45           H  
ATOM    532 1HD1 LEU A  32      14.589   4.726 -15.877  1.00  2.45           H  
ATOM    533 2HD1 LEU A  32      14.380   5.899 -14.571  1.00  2.45           H  
ATOM    534 3HD1 LEU A  32      15.098   6.405 -16.111  1.00  2.45           H  
ATOM    535 1HD2 LEU A  32      16.881   3.920 -16.476  1.00  2.45           H  
ATOM    536 2HD2 LEU A  32      17.413   5.603 -16.714  1.00  2.45           H  
ATOM    537 3HD2 LEU A  32      18.289   4.545 -15.583  1.00  2.45           H  
ATOM    538  N   ILE A  33      18.467   8.197 -11.950  1.00  2.61           N  
ATOM    539  CA  ILE A  33      19.018   9.460 -11.488  1.00  2.61           C  
ATOM    540  C   ILE A  33      20.477   9.295 -11.097  1.00  2.61           C  
ATOM    541  O   ILE A  33      21.337  10.046 -11.546  1.00  2.61           O  
ATOM    542  CB  ILE A  33      18.206  10.003 -10.301  1.00  2.61           C  
ATOM    543  CG1 ILE A  33      16.820  10.439 -10.766  1.00  2.61           C  
ATOM    544  CG2 ILE A  33      18.913  11.088  -9.605  1.00  2.61           C  
ATOM    545  CD1 ILE A  33      15.878  10.718  -9.633  1.00  2.61           C  
ATOM    546  H   ILE A  33      17.703   7.761 -11.432  1.00  2.61           H  
ATOM    547  HA  ILE A  33      18.962  10.180 -12.302  1.00  2.61           H  
ATOM    548  HB  ILE A  33      18.054   9.191  -9.592  1.00  2.61           H  
ATOM    549 1HG1 ILE A  33      16.920  11.339 -11.365  1.00  2.61           H  
ATOM    550 2HG1 ILE A  33      16.395   9.661 -11.391  1.00  2.61           H  
ATOM    551 1HG2 ILE A  33      18.307  11.400  -8.768  1.00  2.61           H  
ATOM    552 2HG2 ILE A  33      19.874  10.731  -9.245  1.00  2.61           H  
ATOM    553 3HG2 ILE A  33      19.062  11.920 -10.291  1.00  2.61           H  
ATOM    554 1HD1 ILE A  33      14.920  11.026 -10.028  1.00  2.61           H  
ATOM    555 2HD1 ILE A  33      15.758   9.827  -9.044  1.00  2.61           H  
ATOM    556 3HD1 ILE A  33      16.285  11.505  -9.020  1.00  2.61           H  
ATOM    557  N   ALA A  34      20.775   8.271 -10.312  1.00  2.79           N  
ATOM    558  CA  ALA A  34      22.148   8.021  -9.896  1.00  2.79           C  
ATOM    559  C   ALA A  34      23.061   7.777 -11.109  1.00  2.79           C  
ATOM    560  O   ALA A  34      24.202   8.252 -11.174  1.00  2.79           O  
ATOM    561  CB  ALA A  34      22.172   6.835  -8.958  1.00  2.79           C  
ATOM    562  H   ALA A  34      20.030   7.660  -9.974  1.00  2.79           H  
ATOM    563  HA  ALA A  34      22.508   8.904  -9.369  1.00  2.79           H  
ATOM    564 1HB  ALA A  34      23.191   6.659  -8.619  1.00  2.79           H  
ATOM    565 2HB  ALA A  34      21.530   7.038  -8.101  1.00  2.79           H  
ATOM    566 3HB  ALA A  34      21.804   5.955  -9.487  1.00  2.79           H  
ATOM    567  N   ASN A  35      22.521   7.114 -12.130  1.00  3.00           N  
ATOM    568  CA  ASN A  35      23.282   6.746 -13.312  1.00  3.00           C  
ATOM    569  C   ASN A  35      23.413   7.893 -14.304  1.00  3.00           C  
ATOM    570  O   ASN A  35      24.033   7.741 -15.356  1.00  3.00           O  
ATOM    571  CB  ASN A  35      22.649   5.546 -13.981  1.00  3.00           C  
ATOM    572  CG  ASN A  35      22.801   4.282 -13.168  1.00  3.00           C  
ATOM    573  OD1 ASN A  35      23.750   4.124 -12.389  1.00  3.00           O  
ATOM    574  ND2 ASN A  35      21.875   3.375 -13.339  1.00  3.00           N  
ATOM    575  H   ASN A  35      21.567   6.763 -12.046  1.00  3.00           H  
ATOM    576  HA  ASN A  35      24.290   6.475 -12.995  1.00  3.00           H  
ATOM    577 1HB  ASN A  35      21.585   5.741 -14.129  1.00  3.00           H  
ATOM    578 2HB  ASN A  35      23.096   5.394 -14.961  1.00  3.00           H  
ATOM    579 1HD2 ASN A  35      21.915   2.518 -12.828  1.00  3.00           H  
ATOM    580 2HD2 ASN A  35      21.128   3.542 -13.978  1.00  3.00           H  
ATOM    581  N   ALA A  36      22.846   9.055 -13.966  1.00  3.20           N  
ATOM    582  CA  ALA A  36      22.943  10.252 -14.783  1.00  3.20           C  
ATOM    583  C   ALA A  36      24.390  10.701 -14.915  1.00  3.20           C  
ATOM    584  O   ALA A  36      24.743  11.412 -15.852  1.00  3.20           O  
ATOM    585  CB  ALA A  36      22.124  11.377 -14.177  1.00  3.20           C  
ATOM    586  H   ALA A  36      22.327   9.138 -13.092  1.00  3.20           H  
ATOM    587  HA  ALA A  36      22.562  10.018 -15.777  1.00  3.20           H  
ATOM    588 1HB  ALA A  36      22.192  12.262 -14.809  1.00  3.20           H  
ATOM    589 2HB  ALA A  36      21.083  11.062 -14.094  1.00  3.20           H  
ATOM    590 3HB  ALA A  36      22.510  11.611 -13.188  1.00  3.20           H  
ATOM    591  N   LYS A  37      25.211  10.340 -13.913  1.00  3.36           N  
ATOM    592  CA  LYS A  37      26.618  10.740 -13.795  1.00  3.36           C  
ATOM    593  C   LYS A  37      26.764  12.241 -13.545  1.00  3.36           C  
ATOM    594  O   LYS A  37      27.836  12.817 -13.730  1.00  3.36           O  
ATOM    595  CB  LYS A  37      27.419  10.348 -15.045  1.00  3.36           C  
ATOM    596  CG  LYS A  37      27.362   8.867 -15.398  1.00  3.36           C  
ATOM    597  CD  LYS A  37      28.237   8.550 -16.592  1.00  3.36           C  
ATOM    598  CE  LYS A  37      28.121   7.084 -16.984  1.00  3.36           C  
ATOM    599  NZ  LYS A  37      28.939   6.768 -18.190  1.00  3.36           N  
ATOM    600  H   LYS A  37      24.836   9.724 -13.182  1.00  3.36           H  
ATOM    601  HA  LYS A  37      27.048  10.219 -12.939  1.00  3.36           H  
ATOM    602 1HB  LYS A  37      27.097  10.923 -15.908  1.00  3.36           H  
ATOM    603 2HB  LYS A  37      28.467  10.595 -14.879  1.00  3.36           H  
ATOM    604 1HG  LYS A  37      27.679   8.272 -14.542  1.00  3.36           H  
ATOM    605 2HG  LYS A  37      26.345   8.595 -15.644  1.00  3.36           H  
ATOM    606 1HD  LYS A  37      27.928   9.168 -17.436  1.00  3.36           H  
ATOM    607 2HD  LYS A  37      29.276   8.778 -16.357  1.00  3.36           H  
ATOM    608 1HE  LYS A  37      28.458   6.465 -16.155  1.00  3.36           H  
ATOM    609 2HE  LYS A  37      27.075   6.855 -17.195  1.00  3.36           H  
ATOM    610 1HZ  LYS A  37      28.836   5.791 -18.421  1.00  3.36           H  
ATOM    611 2HZ  LYS A  37      28.624   7.333 -18.968  1.00  3.36           H  
ATOM    612 3HZ  LYS A  37      29.911   6.969 -18.001  1.00  3.36           H  
ATOM    613  N   THR A  38      25.686  12.845 -13.050  1.00  3.44           N  
ATOM    614  CA  THR A  38      25.638  14.242 -12.644  1.00  3.44           C  
ATOM    615  C   THR A  38      25.307  14.274 -11.158  1.00  3.44           C  
ATOM    616  O   THR A  38      25.156  15.330 -10.552  1.00  3.44           O  
ATOM    617  CB  THR A  38      24.580  15.028 -13.439  1.00  3.44           C  
ATOM    618  OG1 THR A  38      23.281  14.482 -13.195  1.00  3.44           O  
ATOM    619  CG2 THR A  38      24.877  14.929 -14.921  1.00  3.44           C  
ATOM    620  H   THR A  38      24.845  12.295 -12.965  1.00  3.44           H  
ATOM    621  HA  THR A  38      26.616  14.700 -12.794  1.00  3.44           H  
ATOM    622  HB  THR A  38      24.594  16.073 -13.133  1.00  3.44           H  
ATOM    623  HG1 THR A  38      23.032  14.651 -12.283  1.00  3.44           H  
ATOM    624 1HG2 THR A  38      24.127  15.485 -15.481  1.00  3.44           H  
ATOM    625 2HG2 THR A  38      25.864  15.344 -15.121  1.00  3.44           H  
ATOM    626 3HG2 THR A  38      24.855  13.889 -15.229  1.00  3.44           H  
ATOM    627  N   VAL A  39      25.137  13.067 -10.618  1.00  3.39           N  
ATOM    628  CA  VAL A  39      24.762  12.811  -9.236  1.00  3.39           C  
ATOM    629  C   VAL A  39      25.818  11.899  -8.620  1.00  3.39           C  
ATOM    630  O   VAL A  39      25.988  10.767  -9.080  1.00  3.39           O  
ATOM    631  CB  VAL A  39      23.403  12.069  -9.234  1.00  3.39           C  
ATOM    632  CG1 VAL A  39      22.929  11.781  -7.817  1.00  3.39           C  
ATOM    633  CG2 VAL A  39      22.413  12.873 -10.030  1.00  3.39           C  
ATOM    634  H   VAL A  39      25.299  12.274 -11.211  1.00  3.39           H  
ATOM    635  HA  VAL A  39      24.708  13.748  -8.676  1.00  3.39           H  
ATOM    636  HB  VAL A  39      23.531  11.100  -9.722  1.00  3.39           H  
ATOM    637 1HG1 VAL A  39      21.989  11.241  -7.859  1.00  3.39           H  
ATOM    638 2HG1 VAL A  39      23.673  11.177  -7.292  1.00  3.39           H  
ATOM    639 3HG1 VAL A  39      22.786  12.708  -7.281  1.00  3.39           H  
ATOM    640 1HG2 VAL A  39      21.476  12.346 -10.069  1.00  3.39           H  
ATOM    641 2HG2 VAL A  39      22.274  13.846  -9.565  1.00  3.39           H  
ATOM    642 3HG2 VAL A  39      22.776  13.000 -11.036  1.00  3.39           H  
ATOM    643  N   GLU A  40      26.540  12.368  -7.612  1.00  3.23           N  
ATOM    644  CA  GLU A  40      27.568  11.522  -7.014  1.00  3.23           C  
ATOM    645  C   GLU A  40      27.096  10.956  -5.693  1.00  3.23           C  
ATOM    646  O   GLU A  40      27.016  11.666  -4.690  1.00  3.23           O  
ATOM    647  CB  GLU A  40      28.883  12.279  -6.815  1.00  3.23           C  
ATOM    648  CG  GLU A  40      30.016  11.415  -6.230  1.00  3.23           C  
ATOM    649  CD  GLU A  40      31.342  12.142  -6.078  1.00  3.23           C  
ATOM    650  OE1 GLU A  40      31.443  13.270  -6.498  1.00  3.23           O  
ATOM    651  OE2 GLU A  40      32.252  11.556  -5.539  1.00  3.23           O  
ATOM    652  H   GLU A  40      26.384  13.316  -7.261  1.00  3.23           H  
ATOM    653  HA  GLU A  40      27.764  10.685  -7.683  1.00  3.23           H  
ATOM    654 1HB  GLU A  40      29.220  12.680  -7.771  1.00  3.23           H  
ATOM    655 2HB  GLU A  40      28.717  13.125  -6.144  1.00  3.23           H  
ATOM    656 1HG  GLU A  40      29.704  11.051  -5.252  1.00  3.23           H  
ATOM    657 2HG  GLU A  40      30.157  10.549  -6.875  1.00  3.23           H  
ATOM    658  N   GLY A  41      26.830   9.664  -5.666  1.00  2.99           N  
ATOM    659  CA  GLY A  41      26.294   9.110  -4.447  1.00  2.99           C  
ATOM    660  C   GLY A  41      26.034   7.624  -4.507  1.00  2.99           C  
ATOM    661  O   GLY A  41      26.372   6.954  -5.482  1.00  2.99           O  
ATOM    662  H   GLY A  41      26.939   9.100  -6.496  1.00  2.99           H  
ATOM    663 1HA  GLY A  41      26.972   9.329  -3.624  1.00  2.99           H  
ATOM    664 2HA  GLY A  41      25.358   9.617  -4.240  1.00  2.99           H  
ATOM    665  N   VAL A  42      25.446   7.120  -3.431  1.00  2.75           N  
ATOM    666  CA  VAL A  42      25.176   5.691  -3.325  1.00  2.75           C  
ATOM    667  C   VAL A  42      23.702   5.392  -3.170  1.00  2.75           C  
ATOM    668  O   VAL A  42      23.054   5.884  -2.248  1.00  2.75           O  
ATOM    669  CB  VAL A  42      25.938   5.093  -2.129  1.00  2.75           C  
ATOM    670  CG1 VAL A  42      25.616   3.607  -1.996  1.00  2.75           C  
ATOM    671  CG2 VAL A  42      27.435   5.297  -2.331  1.00  2.75           C  
ATOM    672  H   VAL A  42      25.197   7.772  -2.688  1.00  2.75           H  
ATOM    673  HA  VAL A  42      25.531   5.204  -4.232  1.00  2.75           H  
ATOM    674  HB  VAL A  42      25.618   5.587  -1.211  1.00  2.75           H  
ATOM    675 1HG1 VAL A  42      26.153   3.193  -1.144  1.00  2.75           H  
ATOM    676 2HG1 VAL A  42      24.544   3.473  -1.842  1.00  2.75           H  
ATOM    677 3HG1 VAL A  42      25.916   3.085  -2.902  1.00  2.75           H  
ATOM    678 1HG2 VAL A  42      27.975   4.877  -1.485  1.00  2.75           H  
ATOM    679 2HG2 VAL A  42      27.747   4.796  -3.249  1.00  2.75           H  
ATOM    680 3HG2 VAL A  42      27.655   6.360  -2.406  1.00  2.75           H  
ATOM    681  N   TRP A  43      23.170   4.577  -4.079  1.00  2.58           N  
ATOM    682  CA  TRP A  43      21.771   4.185  -3.993  1.00  2.58           C  
ATOM    683  C   TRP A  43      21.588   3.200  -2.841  1.00  2.58           C  
ATOM    684  O   TRP A  43      22.328   2.216  -2.748  1.00  2.58           O  
ATOM    685  CB  TRP A  43      21.330   3.531  -5.306  1.00  2.58           C  
ATOM    686  CG  TRP A  43      19.874   3.131  -5.384  1.00  2.58           C  
ATOM    687  CD1 TRP A  43      18.843   3.900  -5.803  1.00  2.58           C  
ATOM    688  CD2 TRP A  43      19.298   1.849  -5.049  1.00  2.58           C  
ATOM    689  NE1 TRP A  43      17.667   3.192  -5.749  1.00  2.58           N  
ATOM    690  CE2 TRP A  43      17.927   1.942  -5.290  1.00  2.58           C  
ATOM    691  CE3 TRP A  43      19.827   0.649  -4.572  1.00  2.58           C  
ATOM    692  CZ2 TRP A  43      17.083   0.889  -5.078  1.00  2.58           C  
ATOM    693  CZ3 TRP A  43      18.970  -0.418  -4.369  1.00  2.58           C  
ATOM    694  CH2 TRP A  43      17.634  -0.297  -4.622  1.00  2.58           C  
ATOM    695  H   TRP A  43      23.751   4.215  -4.823  1.00  2.58           H  
ATOM    696  HA  TRP A  43      21.166   5.070  -3.809  1.00  2.58           H  
ATOM    697 1HB  TRP A  43      21.531   4.216  -6.132  1.00  2.58           H  
ATOM    698 2HB  TRP A  43      21.931   2.637  -5.476  1.00  2.58           H  
ATOM    699  HD1 TRP A  43      18.935   4.913  -6.143  1.00  2.58           H  
ATOM    700  HE1 TRP A  43      16.760   3.543  -6.019  1.00  2.58           H  
ATOM    701  HE3 TRP A  43      20.894   0.554  -4.373  1.00  2.58           H  
ATOM    702  HZ2 TRP A  43      16.021   0.957  -5.263  1.00  2.58           H  
ATOM    703  HZ3 TRP A  43      19.386  -1.357  -4.003  1.00  2.58           H  
ATOM    704  HH2 TRP A  43      16.984  -1.155  -4.457  1.00  2.58           H  
ATOM    705  N   THR A  44      20.580   3.437  -2.010  1.00  2.51           N  
ATOM    706  CA  THR A  44      20.234   2.548  -0.906  1.00  2.51           C  
ATOM    707  C   THR A  44      18.745   2.231  -0.851  1.00  2.51           C  
ATOM    708  O   THR A  44      17.903   3.120  -0.999  1.00  2.51           O  
ATOM    709  CB  THR A  44      20.670   3.147   0.460  1.00  2.51           C  
ATOM    710  OG1 THR A  44      22.094   3.332   0.485  1.00  2.51           O  
ATOM    711  CG2 THR A  44      20.244   2.249   1.639  1.00  2.51           C  
ATOM    712  H   THR A  44      20.058   4.303  -2.138  1.00  2.51           H  
ATOM    713  HA  THR A  44      20.767   1.607  -1.048  1.00  2.51           H  
ATOM    714  HB  THR A  44      20.204   4.112   0.582  1.00  2.51           H  
ATOM    715  HG1 THR A  44      22.341   4.042  -0.121  1.00  2.51           H  
ATOM    716 1HG2 THR A  44      20.560   2.709   2.574  1.00  2.51           H  
ATOM    717 2HG2 THR A  44      19.162   2.135   1.653  1.00  2.51           H  
ATOM    718 3HG2 THR A  44      20.711   1.271   1.540  1.00  2.51           H  
ATOM    719  N   LEU A  45      18.409   0.966  -0.603  1.00  2.54           N  
ATOM    720  CA  LEU A  45      17.017   0.593  -0.376  1.00  2.54           C  
ATOM    721  C   LEU A  45      16.789  -0.210   0.877  1.00  2.54           C  
ATOM    722  O   LEU A  45      17.355  -1.291   1.072  1.00  2.54           O  
ATOM    723  CB  LEU A  45      16.425  -0.160  -1.561  1.00  2.54           C  
ATOM    724  CG  LEU A  45      15.005  -0.810  -1.351  1.00  2.54           C  
ATOM    725  CD1 LEU A  45      13.949   0.237  -1.051  1.00  2.54           C  
ATOM    726  CD2 LEU A  45      14.640  -1.559  -2.612  1.00  2.54           C  
ATOM    727  H   LEU A  45      19.132   0.265  -0.527  1.00  2.54           H  
ATOM    728  HA  LEU A  45      16.446   1.510  -0.274  1.00  2.54           H  
ATOM    729 1HB  LEU A  45      16.314   0.554  -2.362  1.00  2.54           H  
ATOM    730 2HB  LEU A  45      17.117  -0.942  -1.858  1.00  2.54           H  
ATOM    731  HG  LEU A  45      15.040  -1.503  -0.524  1.00  2.54           H  
ATOM    732 1HD1 LEU A  45      12.988  -0.250  -0.933  1.00  2.54           H  
ATOM    733 2HD1 LEU A  45      14.181   0.753  -0.160  1.00  2.54           H  
ATOM    734 3HD1 LEU A  45      13.902   0.928  -1.833  1.00  2.54           H  
ATOM    735 1HD2 LEU A  45      13.661  -2.033  -2.485  1.00  2.54           H  
ATOM    736 2HD2 LEU A  45      14.601  -0.872  -3.449  1.00  2.54           H  
ATOM    737 3HD2 LEU A  45      15.389  -2.323  -2.806  1.00  2.54           H  
ATOM    738  N   LYS A  46      15.921   0.331   1.709  1.00  2.63           N  
ATOM    739  CA  LYS A  46      15.473  -0.304   2.920  1.00  2.63           C  
ATOM    740  C   LYS A  46      14.129  -0.954   2.598  1.00  2.63           C  
ATOM    741  O   LYS A  46      13.065  -0.340   2.754  1.00  2.63           O  
ATOM    742  CB  LYS A  46      15.403   0.711   4.049  1.00  2.63           C  
ATOM    743  CG  LYS A  46      16.771   1.287   4.426  1.00  2.63           C  
ATOM    744  CD  LYS A  46      16.675   2.309   5.546  1.00  2.63           C  
ATOM    745  CE  LYS A  46      18.052   2.851   5.912  1.00  2.63           C  
ATOM    746  NZ  LYS A  46      17.983   3.854   7.013  1.00  2.63           N  
ATOM    747  H   LYS A  46      15.528   1.242   1.452  1.00  2.63           H  
ATOM    748  HA  LYS A  46      16.178  -1.091   3.198  1.00  2.63           H  
ATOM    749 1HB  LYS A  46      14.756   1.533   3.754  1.00  2.63           H  
ATOM    750 2HB  LYS A  46      14.978   0.246   4.933  1.00  2.63           H  
ATOM    751 1HG  LYS A  46      17.428   0.476   4.740  1.00  2.63           H  
ATOM    752 2HG  LYS A  46      17.211   1.767   3.552  1.00  2.63           H  
ATOM    753 1HD  LYS A  46      16.046   3.140   5.223  1.00  2.63           H  
ATOM    754 2HD  LYS A  46      16.222   1.851   6.426  1.00  2.63           H  
ATOM    755 1HE  LYS A  46      18.687   2.024   6.226  1.00  2.63           H  
ATOM    756 2HE  LYS A  46      18.493   3.320   5.032  1.00  2.63           H  
ATOM    757 1HZ  LYS A  46      18.914   4.186   7.224  1.00  2.63           H  
ATOM    758 2HZ  LYS A  46      17.405   4.631   6.729  1.00  2.63           H  
ATOM    759 3HZ  LYS A  46      17.586   3.424   7.837  1.00  2.63           H  
ATOM    760  N   ASP A  47      14.185  -2.181   2.074  1.00  2.72           N  
ATOM    761  CA  ASP A  47      13.011  -2.857   1.511  1.00  2.72           C  
ATOM    762  C   ASP A  47      11.889  -3.067   2.514  1.00  2.72           C  
ATOM    763  O   ASP A  47      10.716  -3.034   2.150  1.00  2.72           O  
ATOM    764  CB  ASP A  47      13.405  -4.201   0.889  1.00  2.72           C  
ATOM    765  CG  ASP A  47      12.269  -4.836   0.063  1.00  2.72           C  
ATOM    766  OD1 ASP A  47      11.865  -4.243  -0.925  1.00  2.72           O  
ATOM    767  OD2 ASP A  47      11.811  -5.892   0.417  1.00  2.72           O  
ATOM    768  H   ASP A  47      15.092  -2.633   2.007  1.00  2.72           H  
ATOM    769  HA  ASP A  47      12.625  -2.229   0.709  1.00  2.72           H  
ATOM    770 1HB  ASP A  47      14.273  -4.061   0.240  1.00  2.72           H  
ATOM    771 2HB  ASP A  47      13.693  -4.896   1.679  1.00  2.72           H  
ATOM    772  N   GLU A  48      12.243  -3.229   3.785  1.00  2.75           N  
ATOM    773  CA  GLU A  48      11.261  -3.448   4.844  1.00  2.75           C  
ATOM    774  C   GLU A  48      10.304  -2.263   4.990  1.00  2.75           C  
ATOM    775  O   GLU A  48       9.179  -2.419   5.467  1.00  2.75           O  
ATOM    776  CB  GLU A  48      11.967  -3.705   6.179  1.00  2.75           C  
ATOM    777  CG  GLU A  48      12.712  -5.037   6.244  1.00  2.75           C  
ATOM    778  CD  GLU A  48      13.427  -5.267   7.559  1.00  2.75           C  
ATOM    779  OE1 GLU A  48      13.465  -4.366   8.364  1.00  2.75           O  
ATOM    780  OE2 GLU A  48      13.934  -6.348   7.754  1.00  2.75           O  
ATOM    781  H   GLU A  48      13.225  -3.225   4.014  1.00  2.75           H  
ATOM    782  HA  GLU A  48      10.672  -4.328   4.587  1.00  2.75           H  
ATOM    783 1HB  GLU A  48      12.686  -2.906   6.366  1.00  2.75           H  
ATOM    784 2HB  GLU A  48      11.236  -3.683   6.987  1.00  2.75           H  
ATOM    785 1HG  GLU A  48      11.996  -5.845   6.089  1.00  2.75           H  
ATOM    786 2HG  GLU A  48      13.435  -5.072   5.430  1.00  2.75           H  
ATOM    787  N   ILE A  49      10.782  -1.068   4.634  1.00  2.70           N  
ATOM    788  CA  ILE A  49      10.000   0.151   4.742  1.00  2.70           C  
ATOM    789  C   ILE A  49       9.817   0.821   3.374  1.00  2.70           C  
ATOM    790  O   ILE A  49       9.128   1.836   3.259  1.00  2.70           O  
ATOM    791  CB  ILE A  49      10.651   1.108   5.754  1.00  2.70           C  
ATOM    792  CG1 ILE A  49      12.041   1.477   5.286  1.00  2.70           C  
ATOM    793  CG2 ILE A  49      10.711   0.450   7.129  1.00  2.70           C  
ATOM    794  CD1 ILE A  49      12.683   2.586   6.077  1.00  2.70           C  
ATOM    795  H   ILE A  49      11.710  -1.003   4.225  1.00  2.70           H  
ATOM    796  HA  ILE A  49       9.013  -0.107   5.117  1.00  2.70           H  
ATOM    797  HB  ILE A  49      10.066   2.023   5.815  1.00  2.70           H  
ATOM    798 1HG1 ILE A  49      12.668   0.593   5.352  1.00  2.70           H  
ATOM    799 2HG1 ILE A  49      11.990   1.775   4.251  1.00  2.70           H  
ATOM    800 1HG2 ILE A  49      11.164   1.136   7.842  1.00  2.70           H  
ATOM    801 2HG2 ILE A  49       9.700   0.202   7.454  1.00  2.70           H  
ATOM    802 3HG2 ILE A  49      11.308  -0.460   7.077  1.00  2.70           H  
ATOM    803 1HD1 ILE A  49      13.667   2.791   5.682  1.00  2.70           H  
ATOM    804 2HD1 ILE A  49      12.072   3.483   6.005  1.00  2.70           H  
ATOM    805 3HD1 ILE A  49      12.766   2.288   7.120  1.00  2.70           H  
ATOM    806  N   LYS A  50      10.435   0.241   2.337  1.00  2.56           N  
ATOM    807  CA  LYS A  50      10.387   0.736   0.959  1.00  2.56           C  
ATOM    808  C   LYS A  50      10.904   2.163   0.817  1.00  2.56           C  
ATOM    809  O   LYS A  50      10.314   2.974   0.091  1.00  2.56           O  
ATOM    810  CB  LYS A  50       8.968   0.631   0.392  1.00  2.56           C  
ATOM    811  CG  LYS A  50       8.371  -0.772   0.406  1.00  2.56           C  
ATOM    812  CD  LYS A  50       9.100  -1.709  -0.571  1.00  2.56           C  
ATOM    813  CE  LYS A  50       8.466  -3.100  -0.574  1.00  2.56           C  
ATOM    814  NZ  LYS A  50       9.152  -4.042  -1.521  1.00  2.56           N  
ATOM    815  H   LYS A  50      11.010  -0.575   2.516  1.00  2.56           H  
ATOM    816  HA  LYS A  50      11.032   0.094   0.359  1.00  2.56           H  
ATOM    817 1HB  LYS A  50       8.293   1.281   0.944  1.00  2.56           H  
ATOM    818 2HB  LYS A  50       8.965   0.972  -0.644  1.00  2.56           H  
ATOM    819 1HG  LYS A  50       8.450  -1.192   1.411  1.00  2.56           H  
ATOM    820 2HG  LYS A  50       7.315  -0.713   0.132  1.00  2.56           H  
ATOM    821 1HD  LYS A  50       9.065  -1.294  -1.577  1.00  2.56           H  
ATOM    822 2HD  LYS A  50      10.149  -1.811  -0.270  1.00  2.56           H  
ATOM    823 1HE  LYS A  50       8.534  -3.512   0.434  1.00  2.56           H  
ATOM    824 2HE  LYS A  50       7.418  -3.015  -0.854  1.00  2.56           H  
ATOM    825 1HZ  LYS A  50       8.715  -4.943  -1.475  1.00  2.56           H  
ATOM    826 2HZ  LYS A  50       9.100  -3.690  -2.454  1.00  2.56           H  
ATOM    827 3HZ  LYS A  50      10.144  -4.149  -1.265  1.00  2.56           H  
ATOM    828  N   THR A  51      12.017   2.450   1.496  1.00  2.41           N  
ATOM    829  CA  THR A  51      12.632   3.771   1.387  1.00  2.41           C  
ATOM    830  C   THR A  51      13.830   3.725   0.453  1.00  2.41           C  
ATOM    831  O   THR A  51      14.760   2.935   0.647  1.00  2.41           O  
ATOM    832  CB  THR A  51      13.064   4.353   2.747  1.00  2.41           C  
ATOM    833  OG1 THR A  51      11.919   4.515   3.596  1.00  2.41           O  
ATOM    834  CG2 THR A  51      13.716   5.720   2.539  1.00  2.41           C  
ATOM    835  H   THR A  51      12.430   1.713   2.066  1.00  2.41           H  
ATOM    836  HA  THR A  51      11.905   4.450   0.964  1.00  2.41           H  
ATOM    837  HB  THR A  51      13.770   3.682   3.223  1.00  2.41           H  
ATOM    838  HG1 THR A  51      11.423   3.689   3.641  1.00  2.41           H  
ATOM    839 1HG2 THR A  51      14.013   6.126   3.501  1.00  2.41           H  
ATOM    840 2HG2 THR A  51      14.599   5.620   1.904  1.00  2.41           H  
ATOM    841 3HG2 THR A  51      13.008   6.395   2.061  1.00  2.41           H  
ATOM    842  N   PHE A  52      13.792   4.590  -0.555  1.00  2.28           N  
ATOM    843  CA  PHE A  52      14.807   4.676  -1.601  1.00  2.28           C  
ATOM    844  C   PHE A  52      15.623   5.941  -1.445  1.00  2.28           C  
ATOM    845  O   PHE A  52      15.062   7.036  -1.553  1.00  2.28           O  
ATOM    846  CB  PHE A  52      14.122   4.754  -2.955  1.00  2.28           C  
ATOM    847  CG  PHE A  52      13.295   3.573  -3.270  1.00  2.28           C  
ATOM    848  CD1 PHE A  52      11.980   3.477  -2.802  1.00  2.28           C  
ATOM    849  CD2 PHE A  52      13.798   2.565  -4.014  1.00  2.28           C  
ATOM    850  CE1 PHE A  52      11.212   2.366  -3.089  1.00  2.28           C  
ATOM    851  CE2 PHE A  52      13.035   1.462  -4.302  1.00  2.28           C  
ATOM    852  CZ  PHE A  52      11.747   1.356  -3.842  1.00  2.28           C  
ATOM    853  H   PHE A  52      12.983   5.207  -0.605  1.00  2.28           H  
ATOM    854  HA  PHE A  52      15.465   3.809  -1.541  1.00  2.28           H  
ATOM    855 1HB  PHE A  52      13.496   5.634  -2.991  1.00  2.28           H  
ATOM    856 2HB  PHE A  52      14.876   4.855  -3.734  1.00  2.28           H  
ATOM    857  HD1 PHE A  52      11.563   4.288  -2.198  1.00  2.28           H  
ATOM    858  HD2 PHE A  52      14.821   2.643  -4.372  1.00  2.28           H  
ATOM    859  HE1 PHE A  52      10.192   2.292  -2.718  1.00  2.28           H  
ATOM    860  HE2 PHE A  52      13.464   0.666  -4.880  1.00  2.28           H  
ATOM    861  HZ  PHE A  52      11.157   0.472  -4.078  1.00  2.28           H  
ATOM    862  N   THR A  53      16.929   5.798  -1.233  1.00  2.22           N  
ATOM    863  CA  THR A  53      17.774   6.963  -1.030  1.00  2.22           C  
ATOM    864  C   THR A  53      18.902   7.086  -2.047  1.00  2.22           C  
ATOM    865  O   THR A  53      19.631   6.125  -2.301  1.00  2.22           O  
ATOM    866  CB  THR A  53      18.433   6.927   0.366  1.00  2.22           C  
ATOM    867  OG1 THR A  53      17.429   6.890   1.372  1.00  2.22           O  
ATOM    868  CG2 THR A  53      19.318   8.169   0.582  1.00  2.22           C  
ATOM    869  H   THR A  53      17.325   4.861  -1.171  1.00  2.22           H  
ATOM    870  HA  THR A  53      17.157   7.850  -1.105  1.00  2.22           H  
ATOM    871  HB  THR A  53      19.045   6.044   0.454  1.00  2.22           H  
ATOM    872  HG1 THR A  53      17.786   7.252   2.184  1.00  2.22           H  
ATOM    873 1HG2 THR A  53      19.768   8.128   1.571  1.00  2.22           H  
ATOM    874 2HG2 THR A  53      20.106   8.198  -0.163  1.00  2.22           H  
ATOM    875 3HG2 THR A  53      18.717   9.066   0.498  1.00  2.22           H  
ATOM    876  N   VAL A  54      19.054   8.282  -2.602  1.00  2.23           N  
ATOM    877  CA  VAL A  54      20.182   8.615  -3.479  1.00  2.23           C  
ATOM    878  C   VAL A  54      20.883   9.843  -2.909  1.00  2.23           C  
ATOM    879  O   VAL A  54      20.227  10.831  -2.547  1.00  2.23           O  
ATOM    880  CB  VAL A  54      19.742   8.845  -4.933  1.00  2.23           C  
ATOM    881  CG1 VAL A  54      20.916   9.290  -5.810  1.00  2.23           C  
ATOM    882  CG2 VAL A  54      19.202   7.577  -5.490  1.00  2.23           C  
ATOM    883  H   VAL A  54      18.354   8.996  -2.375  1.00  2.23           H  
ATOM    884  HA  VAL A  54      20.893   7.785  -3.472  1.00  2.23           H  
ATOM    885  HB  VAL A  54      18.999   9.582  -4.946  1.00  2.23           H  
ATOM    886 1HG1 VAL A  54      20.564   9.442  -6.833  1.00  2.23           H  
ATOM    887 2HG1 VAL A  54      21.330  10.227  -5.431  1.00  2.23           H  
ATOM    888 3HG1 VAL A  54      21.689   8.523  -5.804  1.00  2.23           H  
ATOM    889 1HG2 VAL A  54      18.874   7.738  -6.519  1.00  2.23           H  
ATOM    890 2HG2 VAL A  54      19.989   6.827  -5.470  1.00  2.23           H  
ATOM    891 3HG2 VAL A  54      18.373   7.247  -4.894  1.00  2.23           H  
ATOM    892  N   THR A  55      22.204   9.763  -2.786  1.00  2.29           N  
ATOM    893  CA  THR A  55      22.932  10.864  -2.189  1.00  2.29           C  
ATOM    894  C   THR A  55      23.558  11.770  -3.253  1.00  2.29           C  
ATOM    895  O   THR A  55      23.568  11.423  -4.433  1.00  2.29           O  
ATOM    896  CB  THR A  55      23.974  10.328  -1.179  1.00  2.29           C  
ATOM    897  OG1 THR A  55      25.034   9.635  -1.839  1.00  2.29           O  
ATOM    898  CG2 THR A  55      23.276   9.344  -0.248  1.00  2.29           C  
ATOM    899  H   THR A  55      22.686   8.930  -3.094  1.00  2.29           H  
ATOM    900  HA  THR A  55      22.236  11.470  -1.624  1.00  2.29           H  
ATOM    901  HB  THR A  55      24.386  11.152  -0.599  1.00  2.29           H  
ATOM    902  HG1 THR A  55      25.670  10.296  -2.164  1.00  2.29           H  
ATOM    903 1HG2 THR A  55      23.990   8.958   0.478  1.00  2.29           H  
ATOM    904 2HG2 THR A  55      22.464   9.852   0.273  1.00  2.29           H  
ATOM    905 3HG2 THR A  55      22.869   8.514  -0.831  1.00  2.29           H  
ATOM    906  N   GLU A  56      24.037  12.927  -2.793  1.00  2.38           N  
ATOM    907  CA  GLU A  56      24.683  13.996  -3.561  1.00  2.38           C  
ATOM    908  C   GLU A  56      24.617  15.284  -2.754  1.00  2.38           C  
ATOM    909  O   GLU A  56      24.937  15.268  -1.564  1.00  2.38           O  
ATOM    910  OXT GLU A  56      23.897  16.185  -3.165  1.00  2.38           O  
ATOM    911  CB  GLU A  56      24.056  14.188  -4.959  1.00  2.38           C  
ATOM    912  CG  GLU A  56      24.433  15.513  -5.719  1.00  2.38           C  
ATOM    913  CD  GLU A  56      25.900  15.791  -6.021  1.00  2.38           C  
ATOM    914  OE1 GLU A  56      26.537  15.018  -6.693  1.00  2.38           O  
ATOM    915  OE2 GLU A  56      26.373  16.817  -5.579  1.00  2.38           O  
ATOM    916  H   GLU A  56      23.955  13.080  -1.800  1.00  2.38           H  
ATOM    917  HA  GLU A  56      25.731  13.738  -3.704  1.00  2.38           H  
ATOM    918 1HB  GLU A  56      24.397  13.386  -5.610  1.00  2.38           H  
ATOM    919 2HB  GLU A  56      22.966  14.127  -4.896  1.00  2.38           H  
ATOM    920 1HG  GLU A  56      23.927  15.488  -6.674  1.00  2.38           H  
ATOM    921 2HG  GLU A  56      24.025  16.354  -5.160  1.00  2.38           H  
TER     922
ENDMDL

REMARK ID 698257 MODEL 2 Rosetta_1st_pratice GA98_to_GB98
PFRMAT TS
TARGET Rosetta_1st_pratice GA98_to_GB98
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       0.344  -0.625   0.094  1.00  5.26           N  
ATOM      2  CA  THR A   1       1.686  -0.079  -0.056  1.00  5.26           C  
ATOM      3  C   THR A   1       1.656   1.440  -0.102  1.00  5.26           C  
ATOM      4  O   THR A   1       0.655   2.040  -0.492  1.00  5.26           O  
ATOM      5  CB  THR A   1       2.357  -0.598  -1.339  1.00  5.26           C  
ATOM      6  OG1 THR A   1       1.588  -0.180  -2.473  1.00  5.26           O  
ATOM      7  CG2 THR A   1       2.454  -2.113  -1.321  1.00  5.26           C  
ATOM      8 1H   THR A   1       0.399  -1.620   0.255  1.00  5.26           H  
ATOM      9 2H   THR A   1      -0.109  -0.180   0.879  1.00  5.26           H  
ATOM     10 3H   THR A   1      -0.188  -0.448  -0.746  1.00  5.26           H  
ATOM     11  HA  THR A   1       2.287  -0.383   0.806  1.00  5.26           H  
ATOM     12  HB  THR A   1       3.354  -0.173  -1.417  1.00  5.26           H  
ATOM     13  HG1 THR A   1       1.456   0.771  -2.430  1.00  5.26           H  
ATOM     14 1HG2 THR A   1       2.928  -2.460  -2.235  1.00  5.26           H  
ATOM     15 2HG2 THR A   1       3.044  -2.429  -0.463  1.00  5.26           H  
ATOM     16 3HG2 THR A   1       1.454  -2.539  -1.250  1.00  5.26           H  
ATOM     17  N   THR A   2       2.768   2.050   0.279  1.00  4.78           N  
ATOM     18  CA  THR A   2       2.915   3.502   0.265  1.00  4.78           C  
ATOM     19  C   THR A   2       4.150   3.884  -0.536  1.00  4.78           C  
ATOM     20  O   THR A   2       5.197   3.258  -0.396  1.00  4.78           O  
ATOM     21  CB  THR A   2       3.012   4.066   1.694  1.00  4.78           C  
ATOM     22  OG1 THR A   2       1.821   3.724   2.413  1.00  4.78           O  
ATOM     23  CG2 THR A   2       3.165   5.591   1.664  1.00  4.78           C  
ATOM     24  H   THR A   2       3.551   1.496   0.591  1.00  4.78           H  
ATOM     25  HA  THR A   2       2.048   3.945  -0.226  1.00  4.78           H  
ATOM     26  HB  THR A   2       3.871   3.629   2.201  1.00  4.78           H  
ATOM     27  HG1 THR A   2       1.058   4.110   1.968  1.00  4.78           H  
ATOM     28 1HG2 THR A   2       3.222   5.966   2.686  1.00  4.78           H  
ATOM     29 2HG2 THR A   2       4.074   5.867   1.133  1.00  4.78           H  
ATOM     30 3HG2 THR A   2       2.306   6.034   1.164  1.00  4.78           H  
ATOM     31  N   TYR A   3       4.013   4.892  -1.382  1.00  4.36           N  
ATOM     32  CA  TYR A   3       5.127   5.367  -2.192  1.00  4.36           C  
ATOM     33  C   TYR A   3       5.968   6.453  -1.526  1.00  4.36           C  
ATOM     34  O   TYR A   3       5.455   7.266  -0.755  1.00  4.36           O  
ATOM     35  CB  TYR A   3       4.591   5.951  -3.491  1.00  4.36           C  
ATOM     36  CG  TYR A   3       3.461   6.947  -3.248  1.00  4.36           C  
ATOM     37  CD1 TYR A   3       3.740   8.238  -2.821  1.00  4.36           C  
ATOM     38  CD2 TYR A   3       2.144   6.581  -3.482  1.00  4.36           C  
ATOM     39  CE1 TYR A   3       2.724   9.147  -2.608  1.00  4.36           C  
ATOM     40  CE2 TYR A   3       1.128   7.499  -3.269  1.00  4.36           C  
ATOM     41  CZ  TYR A   3       1.415   8.773  -2.828  1.00  4.36           C  
ATOM     42  OH  TYR A   3       0.407   9.684  -2.585  1.00  4.36           O  
ATOM     43  H   TYR A   3       3.115   5.349  -1.460  1.00  4.36           H  
ATOM     44  HA  TYR A   3       5.785   4.525  -2.407  1.00  4.36           H  
ATOM     45 1HB  TYR A   3       5.394   6.457  -4.020  1.00  4.36           H  
ATOM     46 2HB  TYR A   3       4.223   5.159  -4.131  1.00  4.36           H  
ATOM     47  HD1 TYR A   3       4.760   8.536  -2.632  1.00  4.36           H  
ATOM     48  HD2 TYR A   3       1.902   5.575  -3.823  1.00  4.36           H  
ATOM     49  HE1 TYR A   3       2.956  10.152  -2.259  1.00  4.36           H  
ATOM     50  HE2 TYR A   3       0.099   7.209  -3.440  1.00  4.36           H  
ATOM     51  HH  TYR A   3      -0.463   9.346  -2.894  1.00  4.36           H  
ATOM     52  N   LYS A   4       7.244   6.508  -1.908  1.00  4.09           N  
ATOM     53  CA  LYS A   4       8.155   7.594  -1.538  1.00  4.09           C  
ATOM     54  C   LYS A   4       8.690   8.204  -2.820  1.00  4.09           C  
ATOM     55  O   LYS A   4       9.311   7.512  -3.626  1.00  4.09           O  
ATOM     56  CB  LYS A   4       9.301   7.098  -0.662  1.00  4.09           C  
ATOM     57  CG  LYS A   4      10.297   8.181  -0.248  1.00  4.09           C  
ATOM     58  CD  LYS A   4      11.394   7.602   0.639  1.00  4.09           C  
ATOM     59  CE  LYS A   4      12.442   8.643   0.995  1.00  4.09           C  
ATOM     60  NZ  LYS A   4      13.499   8.079   1.879  1.00  4.09           N  
ATOM     61  H   LYS A   4       7.598   5.746  -2.494  1.00  4.09           H  
ATOM     62  HA  LYS A   4       7.600   8.363  -0.998  1.00  4.09           H  
ATOM     63 1HB  LYS A   4       8.895   6.647   0.245  1.00  4.09           H  
ATOM     64 2HB  LYS A   4       9.845   6.320  -1.188  1.00  4.09           H  
ATOM     65 1HG  LYS A   4      10.754   8.617  -1.144  1.00  4.09           H  
ATOM     66 2HG  LYS A   4       9.776   8.970   0.289  1.00  4.09           H  
ATOM     67 1HD  LYS A   4      10.953   7.214   1.555  1.00  4.09           H  
ATOM     68 2HD  LYS A   4      11.883   6.777   0.116  1.00  4.09           H  
ATOM     69 1HE  LYS A   4      12.906   9.006   0.078  1.00  4.09           H  
ATOM     70 2HE  LYS A   4      11.962   9.479   1.503  1.00  4.09           H  
ATOM     71 1HZ  LYS A   4      14.181   8.794   2.094  1.00  4.09           H  
ATOM     72 2HZ  LYS A   4      13.080   7.746   2.736  1.00  4.09           H  
ATOM     73 3HZ  LYS A   4      13.955   7.310   1.407  1.00  4.09           H  
ATOM     74  N   LEU A   5       8.362   9.463  -3.051  1.00  4.00           N  
ATOM     75  CA  LEU A   5       8.695  10.090  -4.321  1.00  4.00           C  
ATOM     76  C   LEU A   5       9.606  11.299  -4.187  1.00  4.00           C  
ATOM     77  O   LEU A   5       9.242  12.277  -3.520  1.00  4.00           O  
ATOM     78  CB  LEU A   5       7.382  10.495  -4.952  1.00  4.00           C  
ATOM     79  CG  LEU A   5       6.383   9.376  -5.019  1.00  4.00           C  
ATOM     80  CD1 LEU A   5       5.054   9.918  -5.400  1.00  4.00           C  
ATOM     81  CD2 LEU A   5       6.861   8.338  -6.012  1.00  4.00           C  
ATOM     82  H   LEU A   5       7.860   9.986  -2.346  1.00  4.00           H  
ATOM     83  HA  LEU A   5       9.197   9.358  -4.955  1.00  4.00           H  
ATOM     84 1HB  LEU A   5       6.947  11.337  -4.417  1.00  4.00           H  
ATOM     85 2HB  LEU A   5       7.588  10.777  -5.959  1.00  4.00           H  
ATOM     86  HG  LEU A   5       6.296   8.938  -4.055  1.00  4.00           H  
ATOM     87 1HD1 LEU A   5       4.322   9.141  -5.417  1.00  4.00           H  
ATOM     88 2HD1 LEU A   5       4.750  10.670  -4.680  1.00  4.00           H  
ATOM     89 3HD1 LEU A   5       5.131  10.345  -6.357  1.00  4.00           H  
ATOM     90 1HD2 LEU A   5       6.164   7.510  -6.057  1.00  4.00           H  
ATOM     91 2HD2 LEU A   5       6.952   8.795  -7.001  1.00  4.00           H  
ATOM     92 3HD2 LEU A   5       7.825   7.962  -5.694  1.00  4.00           H  
ATOM     93  N   ILE A   6      10.781  11.248  -4.806  1.00  4.11           N  
ATOM     94  CA  ILE A   6      11.694  12.377  -4.723  1.00  4.11           C  
ATOM     95  C   ILE A   6      11.795  13.088  -6.074  1.00  4.11           C  
ATOM     96  O   ILE A   6      12.426  12.600  -7.019  1.00  4.11           O  
ATOM     97  CB  ILE A   6      13.088  11.937  -4.260  1.00  4.11           C  
ATOM     98  CG1 ILE A   6      13.000  11.140  -2.939  1.00  4.11           C  
ATOM     99  CG2 ILE A   6      13.986  13.163  -4.120  1.00  4.11           C  
ATOM    100  CD1 ILE A   6      12.383  11.893  -1.788  1.00  4.11           C  
ATOM    101  H   ILE A   6      11.031  10.419  -5.347  1.00  4.11           H  
ATOM    102  HA  ILE A   6      11.308  13.087  -3.999  1.00  4.11           H  
ATOM    103  HB  ILE A   6      13.495  11.283  -4.980  1.00  4.11           H  
ATOM    104 1HG1 ILE A   6      12.410  10.234  -3.123  1.00  4.11           H  
ATOM    105 2HG1 ILE A   6      14.007  10.837  -2.652  1.00  4.11           H  
ATOM    106 1HG2 ILE A   6      14.985  12.854  -3.814  1.00  4.11           H  
ATOM    107 2HG2 ILE A   6      14.047  13.682  -5.081  1.00  4.11           H  
ATOM    108 3HG2 ILE A   6      13.568  13.837  -3.373  1.00  4.11           H  
ATOM    109 1HD1 ILE A   6      12.363  11.259  -0.909  1.00  4.11           H  
ATOM    110 2HD1 ILE A   6      12.976  12.784  -1.579  1.00  4.11           H  
ATOM    111 3HD1 ILE A   6      11.371  12.187  -2.041  1.00  4.11           H  
ATOM    112  N   LEU A   7      11.187  14.267  -6.141  1.00  4.40           N  
ATOM    113  CA  LEU A   7      11.119  15.063  -7.361  1.00  4.40           C  
ATOM    114  C   LEU A   7      11.641  16.453  -7.121  1.00  4.40           C  
ATOM    115  O   LEU A   7      11.063  17.226  -6.357  1.00  4.40           O  
ATOM    116  CB  LEU A   7       9.683  15.200  -7.822  1.00  4.40           C  
ATOM    117  CG  LEU A   7       9.401  16.066  -9.048  1.00  4.40           C  
ATOM    118  CD1 LEU A   7       9.986  15.410 -10.314  1.00  4.40           C  
ATOM    119  CD2 LEU A   7       7.912  16.293  -9.142  1.00  4.40           C  
ATOM    120  H   LEU A   7      10.720  14.603  -5.310  1.00  4.40           H  
ATOM    121  HA  LEU A   7      11.712  14.589  -8.135  1.00  4.40           H  
ATOM    122 1HB  LEU A   7       9.377  14.238  -8.082  1.00  4.40           H  
ATOM    123 2HB  LEU A   7       9.073  15.553  -6.996  1.00  4.40           H  
ATOM    124  HG  LEU A   7       9.896  17.022  -8.923  1.00  4.40           H  
ATOM    125 1HD1 LEU A   7       9.791  16.046 -11.181  1.00  4.40           H  
ATOM    126 2HD1 LEU A   7      11.053  15.285 -10.190  1.00  4.40           H  
ATOM    127 3HD1 LEU A   7       9.518  14.436 -10.471  1.00  4.40           H  
ATOM    128 1HD2 LEU A   7       7.706  16.933  -9.970  1.00  4.40           H  
ATOM    129 2HD2 LEU A   7       7.389  15.346  -9.269  1.00  4.40           H  
ATOM    130 3HD2 LEU A   7       7.578  16.773  -8.239  1.00  4.40           H  
ATOM    131  N   ASN A   8      12.674  16.827  -7.833  1.00  4.78           N  
ATOM    132  CA  ASN A   8      13.274  18.129  -7.632  1.00  4.78           C  
ATOM    133  C   ASN A   8      12.594  19.210  -8.466  1.00  4.78           C  
ATOM    134  O   ASN A   8      13.217  19.827  -9.328  1.00  4.78           O  
ATOM    135  CB  ASN A   8      14.743  18.011  -7.915  1.00  4.78           C  
ATOM    136  CG  ASN A   8      15.411  17.088  -6.901  1.00  4.78           C  
ATOM    137  OD1 ASN A   8      15.129  17.179  -5.700  1.00  4.78           O  
ATOM    138  ND2 ASN A   8      16.248  16.199  -7.355  1.00  4.78           N  
ATOM    139  H   ASN A   8      13.093  16.178  -8.487  1.00  4.78           H  
ATOM    140  HA  ASN A   8      13.145  18.408  -6.583  1.00  4.78           H  
ATOM    141 1HB  ASN A   8      14.874  17.606  -8.912  1.00  4.78           H  
ATOM    142 2HB  ASN A   8      15.217  18.993  -7.885  1.00  4.78           H  
ATOM    143 1HD2 ASN A   8      16.700  15.565  -6.732  1.00  4.78           H  
ATOM    144 2HD2 ASN A   8      16.443  16.141  -8.336  1.00  4.78           H  
ATOM    145  N   LEU A   9      11.301  19.418  -8.215  1.00  5.12           N  
ATOM    146  CA  LEU A   9      10.542  20.417  -8.959  1.00  5.12           C  
ATOM    147  C   LEU A   9       9.515  21.154  -8.098  1.00  5.12           C  
ATOM    148  O   LEU A   9       8.393  21.440  -8.539  1.00  5.12           O  
ATOM    149  CB  LEU A   9       9.856  19.779 -10.147  1.00  5.12           C  
ATOM    150  CG  LEU A   9       9.204  20.741 -11.102  1.00  5.12           C  
ATOM    151  CD1 LEU A   9      10.270  21.636 -11.696  1.00  5.12           C  
ATOM    152  CD2 LEU A   9       8.538  19.970 -12.166  1.00  5.12           C  
ATOM    153  H   LEU A   9      10.875  18.854  -7.479  1.00  5.12           H  
ATOM    154  HA  LEU A   9      11.242  21.160  -9.336  1.00  5.12           H  
ATOM    155 1HB  LEU A   9      10.577  19.216 -10.690  1.00  5.12           H  
ATOM    156 2HB  LEU A   9       9.098  19.102  -9.787  1.00  5.12           H  
ATOM    157  HG  LEU A   9       8.483  21.365 -10.579  1.00  5.12           H  
ATOM    158 1HD1 LEU A   9       9.816  22.331 -12.395  1.00  5.12           H  
ATOM    159 2HD1 LEU A   9      10.765  22.189 -10.900  1.00  5.12           H  
ATOM    160 3HD1 LEU A   9      11.013  21.021 -12.222  1.00  5.12           H  
ATOM    161 1HD2 LEU A   9       8.069  20.648 -12.880  1.00  5.12           H  
ATOM    162 2HD2 LEU A   9       9.271  19.361 -12.667  1.00  5.12           H  
ATOM    163 3HD2 LEU A   9       7.794  19.347 -11.732  1.00  5.12           H  
ATOM    164  N   LYS A  10       9.921  21.459  -6.873  1.00  5.33           N  
ATOM    165  CA  LYS A  10       9.115  22.231  -5.935  1.00  5.33           C  
ATOM    166  C   LYS A  10       7.657  21.763  -5.815  1.00  5.33           C  
ATOM    167  O   LYS A  10       7.379  20.623  -5.448  1.00  5.33           O  
ATOM    168  CB  LYS A  10       9.183  23.715  -6.302  1.00  5.33           C  
ATOM    169  CG  LYS A  10      10.594  24.309  -6.260  1.00  5.33           C  
ATOM    170  CD  LYS A  10      10.590  25.813  -6.543  1.00  5.33           C  
ATOM    171  CE  LYS A  10      12.004  26.391  -6.489  1.00  5.33           C  
ATOM    172  NZ  LYS A  10      12.028  27.853  -6.802  1.00  5.33           N  
ATOM    173  H   LYS A  10      10.849  21.174  -6.598  1.00  5.33           H  
ATOM    174  HA  LYS A  10       9.566  22.112  -4.944  1.00  5.33           H  
ATOM    175 1HB  LYS A  10       8.786  23.867  -7.309  1.00  5.33           H  
ATOM    176 2HB  LYS A  10       8.573  24.294  -5.606  1.00  5.33           H  
ATOM    177 1HG  LYS A  10      11.036  24.136  -5.277  1.00  5.33           H  
ATOM    178 2HG  LYS A  10      11.216  23.816  -7.007  1.00  5.33           H  
ATOM    179 1HD  LYS A  10      10.167  26.000  -7.531  1.00  5.33           H  
ATOM    180 2HD  LYS A  10       9.975  26.322  -5.801  1.00  5.33           H  
ATOM    181 1HE  LYS A  10      12.408  26.238  -5.491  1.00  5.33           H  
ATOM    182 2HE  LYS A  10      12.631  25.866  -7.207  1.00  5.33           H  
ATOM    183 1HZ  LYS A  10      12.981  28.191  -6.753  1.00  5.33           H  
ATOM    184 2HZ  LYS A  10      11.667  28.005  -7.733  1.00  5.33           H  
ATOM    185 3HZ  LYS A  10      11.460  28.351  -6.134  1.00  5.33           H  
ATOM    186  N   GLN A  11       6.737  22.673  -6.161  1.00  5.35           N  
ATOM    187  CA  GLN A  11       5.291  22.496  -6.036  1.00  5.35           C  
ATOM    188  C   GLN A  11       4.751  21.318  -6.824  1.00  5.35           C  
ATOM    189  O   GLN A  11       3.729  20.738  -6.449  1.00  5.35           O  
ATOM    190  CB  GLN A  11       4.577  23.787  -6.465  1.00  5.35           C  
ATOM    191  CG  GLN A  11       3.076  23.813  -6.155  1.00  5.35           C  
ATOM    192  CD  GLN A  11       2.868  23.734  -4.642  1.00  5.35           C  
ATOM    193  OE1 GLN A  11       3.541  24.454  -3.898  1.00  5.35           O  
ATOM    194  NE2 GLN A  11       1.968  22.860  -4.193  1.00  5.35           N  
ATOM    195  H   GLN A  11       7.058  23.557  -6.505  1.00  5.35           H  
ATOM    196  HA  GLN A  11       5.060  22.313  -4.986  1.00  5.35           H  
ATOM    197 1HB  GLN A  11       5.045  24.640  -5.979  1.00  5.35           H  
ATOM    198 2HB  GLN A  11       4.702  23.914  -7.541  1.00  5.35           H  
ATOM    199 1HG  GLN A  11       2.641  24.744  -6.537  1.00  5.35           H  
ATOM    200 2HG  GLN A  11       2.594  22.962  -6.623  1.00  5.35           H  
ATOM    201 1HE2 GLN A  11       1.841  22.712  -3.184  1.00  5.35           H  
ATOM    202 2HE2 GLN A  11       1.414  22.320  -4.846  1.00  5.35           H  
ATOM    203  N   ALA A  12       5.405  20.956  -7.920  1.00  5.21           N  
ATOM    204  CA  ALA A  12       4.913  19.854  -8.731  1.00  5.21           C  
ATOM    205  C   ALA A  12       4.847  18.579  -7.905  1.00  5.21           C  
ATOM    206  O   ALA A  12       4.036  17.692  -8.190  1.00  5.21           O  
ATOM    207  CB  ALA A  12       5.796  19.637  -9.922  1.00  5.21           C  
ATOM    208  H   ALA A  12       6.279  21.419  -8.178  1.00  5.21           H  
ATOM    209  HA  ALA A  12       3.914  20.103  -9.068  1.00  5.21           H  
ATOM    210 1HB  ALA A  12       5.401  18.829 -10.527  1.00  5.21           H  
ATOM    211 2HB  ALA A  12       5.833  20.550 -10.513  1.00  5.21           H  
ATOM    212 3HB  ALA A  12       6.784  19.386  -9.569  1.00  5.21           H  
ATOM    213  N   LYS A  13       5.721  18.443  -6.903  1.00  4.96           N  
ATOM    214  CA  LYS A  13       5.696  17.253  -6.080  1.00  4.96           C  
ATOM    215  C   LYS A  13       4.347  17.127  -5.401  1.00  4.96           C  
ATOM    216  O   LYS A  13       3.692  16.088  -5.498  1.00  4.96           O  
ATOM    217  CB  LYS A  13       6.800  17.319  -5.035  1.00  4.96           C  
ATOM    218  CG  LYS A  13       6.831  16.152  -4.089  1.00  4.96           C  
ATOM    219  CD  LYS A  13       7.955  16.274  -3.080  1.00  4.96           C  
ATOM    220  CE  LYS A  13       7.886  15.157  -2.049  1.00  4.96           C  
ATOM    221  NZ  LYS A  13       8.982  15.259  -1.053  1.00  4.96           N  
ATOM    222  H   LYS A  13       6.369  19.198  -6.664  1.00  4.96           H  
ATOM    223  HA  LYS A  13       5.834  16.378  -6.714  1.00  4.96           H  
ATOM    224 1HB  LYS A  13       7.769  17.375  -5.537  1.00  4.96           H  
ATOM    225 2HB  LYS A  13       6.690  18.231  -4.448  1.00  4.96           H  
ATOM    226 1HG  LYS A  13       5.897  16.138  -3.555  1.00  4.96           H  
ATOM    227 2HG  LYS A  13       6.937  15.225  -4.648  1.00  4.96           H  
ATOM    228 1HD  LYS A  13       8.915  16.227  -3.595  1.00  4.96           H  
ATOM    229 2HD  LYS A  13       7.881  17.233  -2.568  1.00  4.96           H  
ATOM    230 1HE  LYS A  13       6.930  15.213  -1.530  1.00  4.96           H  
ATOM    231 2HE  LYS A  13       7.952  14.198  -2.556  1.00  4.96           H  
ATOM    232 1HZ  LYS A  13       8.905  14.506  -0.385  1.00  4.96           H  
ATOM    233 2HZ  LYS A  13       9.869  15.195  -1.533  1.00  4.96           H  
ATOM    234 3HZ  LYS A  13       8.919  16.143  -0.574  1.00  4.96           H  
ATOM    235  N   GLU A  14       3.915  18.200  -4.731  1.00  4.67           N  
ATOM    236  CA  GLU A  14       2.647  18.167  -4.022  1.00  4.67           C  
ATOM    237  C   GLU A  14       1.468  18.006  -4.961  1.00  4.67           C  
ATOM    238  O   GLU A  14       0.522  17.277  -4.652  1.00  4.67           O  
ATOM    239  CB  GLU A  14       2.442  19.436  -3.182  1.00  4.67           C  
ATOM    240  CG  GLU A  14       3.344  19.563  -1.950  1.00  4.67           C  
ATOM    241  CD  GLU A  14       3.066  20.808  -1.080  1.00  4.67           C  
ATOM    242  OE1 GLU A  14       2.304  21.683  -1.478  1.00  4.67           O  
ATOM    243  OE2 GLU A  14       3.616  20.860  -0.001  1.00  4.67           O  
ATOM    244  H   GLU A  14       4.481  19.037  -4.711  1.00  4.67           H  
ATOM    245  HA  GLU A  14       2.663  17.311  -3.349  1.00  4.67           H  
ATOM    246 1HB  GLU A  14       2.642  20.294  -3.815  1.00  4.67           H  
ATOM    247 2HB  GLU A  14       1.402  19.504  -2.856  1.00  4.67           H  
ATOM    248 1HG  GLU A  14       3.219  18.676  -1.338  1.00  4.67           H  
ATOM    249 2HG  GLU A  14       4.386  19.589  -2.289  1.00  4.67           H  
ATOM    250  N   GLU A  15       1.524  18.655  -6.125  1.00  4.40           N  
ATOM    251  CA  GLU A  15       0.377  18.571  -7.020  1.00  4.40           C  
ATOM    252  C   GLU A  15       0.196  17.154  -7.535  1.00  4.40           C  
ATOM    253  O   GLU A  15      -0.925  16.666  -7.667  1.00  4.40           O  
ATOM    254  CB  GLU A  15       0.522  19.563  -8.172  1.00  4.40           C  
ATOM    255  CG  GLU A  15       0.416  21.022  -7.725  1.00  4.40           C  
ATOM    256  CD  GLU A  15      -0.923  21.381  -7.136  1.00  4.40           C  
ATOM    257  OE1 GLU A  15      -1.913  21.135  -7.765  1.00  4.40           O  
ATOM    258  OE2 GLU A  15      -0.949  21.889  -6.026  1.00  4.40           O  
ATOM    259  H   GLU A  15       2.336  19.234  -6.355  1.00  4.40           H  
ATOM    260  HA  GLU A  15      -0.513  18.837  -6.463  1.00  4.40           H  
ATOM    261 1HB  GLU A  15       1.497  19.433  -8.642  1.00  4.40           H  
ATOM    262 2HB  GLU A  15      -0.240  19.371  -8.924  1.00  4.40           H  
ATOM    263 1HG  GLU A  15       1.167  21.171  -6.963  1.00  4.40           H  
ATOM    264 2HG  GLU A  15       0.647  21.686  -8.562  1.00  4.40           H  
ATOM    265  N   ALA A  16       1.305  16.475  -7.802  1.00  4.19           N  
ATOM    266  CA  ALA A  16       1.233  15.100  -8.241  1.00  4.19           C  
ATOM    267  C   ALA A  16       0.822  14.185  -7.088  1.00  4.19           C  
ATOM    268  O   ALA A  16      -0.029  13.321  -7.261  1.00  4.19           O  
ATOM    269  CB  ALA A  16       2.563  14.699  -8.810  1.00  4.19           C  
ATOM    270  H   ALA A  16       2.216  16.924  -7.718  1.00  4.19           H  
ATOM    271  HA  ALA A  16       0.478  15.026  -9.015  1.00  4.19           H  
ATOM    272 1HB  ALA A  16       2.516  13.676  -9.176  1.00  4.19           H  
ATOM    273 2HB  ALA A  16       2.792  15.356  -9.618  1.00  4.19           H  
ATOM    274 3HB  ALA A  16       3.317  14.799  -8.035  1.00  4.19           H  
ATOM    275  N   ILE A  17       1.342  14.417  -5.882  1.00  4.05           N  
ATOM    276  CA  ILE A  17       1.002  13.567  -4.738  1.00  4.05           C  
ATOM    277  C   ILE A  17      -0.470  13.601  -4.390  1.00  4.05           C  
ATOM    278  O   ILE A  17      -1.050  12.566  -4.075  1.00  4.05           O  
ATOM    279  CB  ILE A  17       1.872  13.824  -3.517  1.00  4.05           C  
ATOM    280  CG1 ILE A  17       3.247  13.318  -3.846  1.00  4.05           C  
ATOM    281  CG2 ILE A  17       1.303  13.113  -2.315  1.00  4.05           C  
ATOM    282  CD1 ILE A  17       4.280  13.697  -2.880  1.00  4.05           C  
ATOM    283  H   ILE A  17       2.035  15.155  -5.760  1.00  4.05           H  
ATOM    284  HA  ILE A  17       1.222  12.551  -5.005  1.00  4.05           H  
ATOM    285  HB  ILE A  17       1.941  14.894  -3.326  1.00  4.05           H  
ATOM    286 1HG1 ILE A  17       3.208  12.237  -3.908  1.00  4.05           H  
ATOM    287 2HG1 ILE A  17       3.518  13.708  -4.812  1.00  4.05           H  
ATOM    288 1HG2 ILE A  17       1.942  13.280  -1.450  1.00  4.05           H  
ATOM    289 2HG2 ILE A  17       0.304  13.491  -2.108  1.00  4.05           H  
ATOM    290 3HG2 ILE A  17       1.252  12.052  -2.526  1.00  4.05           H  
ATOM    291 1HD1 ILE A  17       5.242  13.295  -3.205  1.00  4.05           H  
ATOM    292 2HD1 ILE A  17       4.325  14.775  -2.825  1.00  4.05           H  
ATOM    293 3HD1 ILE A  17       4.025  13.291  -1.903  1.00  4.05           H  
ATOM    294  N   LYS A  18      -1.092  14.762  -4.479  1.00  3.96           N  
ATOM    295  CA  LYS A  18      -2.518  14.863  -4.186  1.00  3.96           C  
ATOM    296  C   LYS A  18      -3.383  13.973  -5.101  1.00  3.96           C  
ATOM    297  O   LYS A  18      -4.528  13.670  -4.750  1.00  3.96           O  
ATOM    298  CB  LYS A  18      -2.962  16.325  -4.270  1.00  3.96           C  
ATOM    299  CG  LYS A  18      -2.468  17.190  -3.095  1.00  3.96           C  
ATOM    300  CD  LYS A  18      -3.058  18.600  -3.117  1.00  3.96           C  
ATOM    301  CE  LYS A  18      -2.381  19.448  -4.176  1.00  3.96           C  
ATOM    302  NZ  LYS A  18      -2.855  20.866  -4.173  1.00  3.96           N  
ATOM    303  H   LYS A  18      -0.563  15.597  -4.726  1.00  3.96           H  
ATOM    304  HA  LYS A  18      -2.672  14.531  -3.165  1.00  3.96           H  
ATOM    305 1HB  LYS A  18      -2.568  16.765  -5.195  1.00  3.96           H  
ATOM    306 2HB  LYS A  18      -4.048  16.377  -4.315  1.00  3.96           H  
ATOM    307 1HG  LYS A  18      -2.748  16.707  -2.160  1.00  3.96           H  
ATOM    308 2HG  LYS A  18      -1.387  17.257  -3.126  1.00  3.96           H  
ATOM    309 1HD  LYS A  18      -4.127  18.551  -3.323  1.00  3.96           H  
ATOM    310 2HD  LYS A  18      -2.910  19.068  -2.145  1.00  3.96           H  
ATOM    311 1HE  LYS A  18      -1.305  19.442  -3.994  1.00  3.96           H  
ATOM    312 2HE  LYS A  18      -2.573  19.018  -5.159  1.00  3.96           H  
ATOM    313 1HZ  LYS A  18      -2.323  21.360  -4.913  1.00  3.96           H  
ATOM    314 2HZ  LYS A  18      -3.842  20.910  -4.368  1.00  3.96           H  
ATOM    315 3HZ  LYS A  18      -2.665  21.293  -3.284  1.00  3.96           H  
ATOM    316  N   GLU A  19      -2.862  13.573  -6.268  1.00  3.92           N  
ATOM    317  CA  GLU A  19      -3.562  12.715  -7.213  1.00  3.92           C  
ATOM    318  C   GLU A  19      -3.170  11.228  -7.068  1.00  3.92           C  
ATOM    319  O   GLU A  19      -3.619  10.392  -7.860  1.00  3.92           O  
ATOM    320  CB  GLU A  19      -3.256  13.170  -8.648  1.00  3.92           C  
ATOM    321  CG  GLU A  19      -3.722  14.588  -9.006  1.00  3.92           C  
ATOM    322  CD  GLU A  19      -5.229  14.740  -9.042  1.00  3.92           C  
ATOM    323  OE1 GLU A  19      -5.870  13.890  -9.617  1.00  3.92           O  
ATOM    324  OE2 GLU A  19      -5.735  15.701  -8.509  1.00  3.92           O  
ATOM    325  H   GLU A  19      -1.902  13.825  -6.508  1.00  3.92           H  
ATOM    326  HA  GLU A  19      -4.634  12.803  -7.031  1.00  3.92           H  
ATOM    327 1HB  GLU A  19      -2.180  13.114  -8.822  1.00  3.92           H  
ATOM    328 2HB  GLU A  19      -3.737  12.491  -9.346  1.00  3.92           H  
ATOM    329 1HG  GLU A  19      -3.314  15.280  -8.265  1.00  3.92           H  
ATOM    330 2HG  GLU A  19      -3.307  14.861  -9.976  1.00  3.92           H  
ATOM    331  N   LEU A  20      -2.305  10.903  -6.097  1.00  3.91           N  
ATOM    332  CA  LEU A  20      -1.768   9.547  -5.969  1.00  3.91           C  
ATOM    333  C   LEU A  20      -2.114   8.700  -4.751  1.00  3.91           C  
ATOM    334  O   LEU A  20      -2.045   9.139  -3.602  1.00  3.91           O  
ATOM    335  CB  LEU A  20      -0.252   9.655  -6.006  1.00  3.91           C  
ATOM    336  CG  LEU A  20       0.307  10.118  -7.277  1.00  3.91           C  
ATOM    337  CD1 LEU A  20       1.783  10.381  -7.129  1.00  3.91           C  
ATOM    338  CD2 LEU A  20       0.045   9.052  -8.236  1.00  3.91           C  
ATOM    339  H   LEU A  20      -1.982  11.613  -5.443  1.00  3.91           H  
ATOM    340  HA  LEU A  20      -2.094   8.995  -6.846  1.00  3.91           H  
ATOM    341 1HB  LEU A  20       0.068  10.345  -5.227  1.00  3.91           H  
ATOM    342 2HB  LEU A  20       0.172   8.676  -5.797  1.00  3.91           H  
ATOM    343  HG  LEU A  20      -0.169  11.015  -7.611  1.00  3.91           H  
ATOM    344 1HD1 LEU A  20       2.189  10.684  -8.091  1.00  3.91           H  
ATOM    345 2HD1 LEU A  20       1.960  11.154  -6.419  1.00  3.91           H  
ATOM    346 3HD1 LEU A  20       2.262   9.502  -6.794  1.00  3.91           H  
ATOM    347 1HD2 LEU A  20       0.455   9.308  -9.190  1.00  3.91           H  
ATOM    348 2HD2 LEU A  20       0.505   8.147  -7.872  1.00  3.91           H  
ATOM    349 3HD2 LEU A  20      -1.028   8.898  -8.325  1.00  3.91           H  
ATOM    350  N   VAL A  21      -2.401   7.433  -5.049  1.00  3.91           N  
ATOM    351  CA  VAL A  21      -2.640   6.382  -4.065  1.00  3.91           C  
ATOM    352  C   VAL A  21      -1.730   5.190  -4.383  1.00  3.91           C  
ATOM    353  O   VAL A  21      -0.930   4.744  -3.560  1.00  3.91           O  
ATOM    354  CB  VAL A  21      -4.114   5.929  -4.098  1.00  3.91           C  
ATOM    355  CG1 VAL A  21      -4.323   4.802  -3.101  1.00  3.91           C  
ATOM    356  CG2 VAL A  21      -5.026   7.110  -3.786  1.00  3.91           C  
ATOM    357  H   VAL A  21      -2.440   7.187  -6.023  1.00  3.91           H  
ATOM    358  HA  VAL A  21      -2.403   6.760  -3.072  1.00  3.91           H  
ATOM    359  HB  VAL A  21      -4.353   5.541  -5.086  1.00  3.91           H  
ATOM    360 1HG1 VAL A  21      -5.361   4.475  -3.136  1.00  3.91           H  
ATOM    361 2HG1 VAL A  21      -3.671   3.966  -3.354  1.00  3.91           H  
ATOM    362 3HG1 VAL A  21      -4.088   5.157  -2.098  1.00  3.91           H  
ATOM    363 1HG2 VAL A  21      -6.063   6.781  -3.815  1.00  3.91           H  
ATOM    364 2HG2 VAL A  21      -4.794   7.497  -2.792  1.00  3.91           H  
ATOM    365 3HG2 VAL A  21      -4.879   7.898  -4.523  1.00  3.91           H  
ATOM    366  N   ASP A  22      -1.896   4.674  -5.598  1.00  3.89           N  
ATOM    367  CA  ASP A  22      -1.190   3.516  -6.136  1.00  3.89           C  
ATOM    368  C   ASP A  22       0.215   3.896  -6.597  1.00  3.89           C  
ATOM    369  O   ASP A  22       0.378   4.779  -7.449  1.00  3.89           O  
ATOM    370  CB  ASP A  22      -1.991   2.878  -7.278  1.00  3.89           C  
ATOM    371  CG  ASP A  22      -1.432   1.511  -7.810  1.00  3.89           C  
ATOM    372  OD1 ASP A  22      -0.226   1.321  -7.876  1.00  3.89           O  
ATOM    373  OD2 ASP A  22      -2.241   0.676  -8.142  1.00  3.89           O  
ATOM    374  H   ASP A  22      -2.585   5.107  -6.192  1.00  3.89           H  
ATOM    375  HA  ASP A  22      -1.093   2.777  -5.338  1.00  3.89           H  
ATOM    376 1HB  ASP A  22      -3.017   2.714  -6.942  1.00  3.89           H  
ATOM    377 2HB  ASP A  22      -2.042   3.580  -8.110  1.00  3.89           H  
ATOM    378  N   ALA A  23       1.227   3.233  -6.050  1.00  3.82           N  
ATOM    379  CA  ALA A  23       2.623   3.511  -6.383  1.00  3.82           C  
ATOM    380  C   ALA A  23       2.877   3.391  -7.898  1.00  3.82           C  
ATOM    381  O   ALA A  23       3.761   4.056  -8.438  1.00  3.82           O  
ATOM    382  CB  ALA A  23       3.548   2.568  -5.623  1.00  3.82           C  
ATOM    383  H   ALA A  23       1.015   2.505  -5.376  1.00  3.82           H  
ATOM    384  HA  ALA A  23       2.839   4.537  -6.084  1.00  3.82           H  
ATOM    385 1HB  ALA A  23       4.586   2.806  -5.856  1.00  3.82           H  
ATOM    386 2HB  ALA A  23       3.382   2.681  -4.547  1.00  3.82           H  
ATOM    387 3HB  ALA A  23       3.337   1.542  -5.915  1.00  3.82           H  
ATOM    388  N   GLY A  24       2.137   2.515  -8.589  1.00  3.70           N  
ATOM    389  CA  GLY A  24       2.309   2.358 -10.032  1.00  3.70           C  
ATOM    390  C   GLY A  24       1.972   3.665 -10.769  1.00  3.70           C  
ATOM    391  O   GLY A  24       2.580   4.004 -11.789  1.00  3.70           O  
ATOM    392  H   GLY A  24       1.391   1.989  -8.123  1.00  3.70           H  
ATOM    393 1HA  GLY A  24       3.338   2.067 -10.247  1.00  3.70           H  
ATOM    394 2HA  GLY A  24       1.661   1.557 -10.384  1.00  3.70           H  
ATOM    395  N   THR A  25       0.972   4.385 -10.246  1.00  3.56           N  
ATOM    396  CA  THR A  25       0.537   5.636 -10.843  1.00  3.56           C  
ATOM    397  C   THR A  25       1.578   6.669 -10.502  1.00  3.56           C  
ATOM    398  O   THR A  25       1.878   7.550 -11.302  1.00  3.56           O  
ATOM    399  CB  THR A  25      -0.850   6.097 -10.362  1.00  3.56           C  
ATOM    400  OG1 THR A  25      -1.832   5.096 -10.664  1.00  3.56           O  
ATOM    401  CG2 THR A  25      -1.222   7.365 -11.092  1.00  3.56           C  
ATOM    402  H   THR A  25       0.539   4.088  -9.378  1.00  3.56           H  
ATOM    403  HA  THR A  25       0.504   5.530 -11.927  1.00  3.56           H  
ATOM    404  HB  THR A  25      -0.826   6.273  -9.287  1.00  3.56           H  
ATOM    405  HG1 THR A  25      -1.605   4.279 -10.211  1.00  3.56           H  
ATOM    406 1HG2 THR A  25      -2.203   7.702 -10.759  1.00  3.56           H  
ATOM    407 2HG2 THR A  25      -0.490   8.125 -10.890  1.00  3.56           H  
ATOM    408 3HG2 THR A  25      -1.248   7.174 -12.164  1.00  3.56           H  
ATOM    409  N   ALA A  26       2.105   6.579  -9.282  1.00  3.41           N  
ATOM    410  CA  ALA A  26       3.113   7.525  -8.838  1.00  3.41           C  
ATOM    411  C   ALA A  26       4.331   7.487  -9.726  1.00  3.41           C  
ATOM    412  O   ALA A  26       4.845   8.538 -10.129  1.00  3.41           O  
ATOM    413  CB  ALA A  26       3.526   7.201  -7.430  1.00  3.41           C  
ATOM    414  H   ALA A  26       1.772   5.842  -8.658  1.00  3.41           H  
ATOM    415  HA  ALA A  26       2.700   8.516  -8.901  1.00  3.41           H  
ATOM    416 1HB  ALA A  26       4.242   7.916  -7.158  1.00  3.41           H  
ATOM    417 2HB  ALA A  26       2.667   7.241  -6.760  1.00  3.41           H  
ATOM    418 3HB  ALA A  26       3.963   6.226  -7.386  1.00  3.41           H  
ATOM    419  N   GLU A  27       4.754   6.286 -10.118  1.00  3.30           N  
ATOM    420  CA  GLU A  27       5.878   6.181 -11.032  1.00  3.30           C  
ATOM    421  C   GLU A  27       5.536   6.919 -12.318  1.00  3.30           C  
ATOM    422  O   GLU A  27       6.309   7.743 -12.811  1.00  3.30           O  
ATOM    423  CB  GLU A  27       6.223   4.723 -11.341  1.00  3.30           C  
ATOM    424  CG  GLU A  27       7.403   4.554 -12.304  1.00  3.30           C  
ATOM    425  CD  GLU A  27       7.722   3.110 -12.673  1.00  3.30           C  
ATOM    426  OE1 GLU A  27       7.079   2.218 -12.172  1.00  3.30           O  
ATOM    427  OE2 GLU A  27       8.614   2.908 -13.467  1.00  3.30           O  
ATOM    428  H   GLU A  27       4.308   5.444  -9.744  1.00  3.30           H  
ATOM    429  HA  GLU A  27       6.739   6.659 -10.575  1.00  3.30           H  
ATOM    430 1HB  GLU A  27       6.467   4.202 -10.413  1.00  3.30           H  
ATOM    431 2HB  GLU A  27       5.355   4.227 -11.775  1.00  3.30           H  
ATOM    432 1HG  GLU A  27       7.203   5.123 -13.213  1.00  3.30           H  
ATOM    433 2HG  GLU A  27       8.273   4.979 -11.830  1.00  3.30           H  
ATOM    434  N   LYS A  28       4.337   6.659 -12.845  1.00  3.23           N  
ATOM    435  CA  LYS A  28       3.908   7.322 -14.066  1.00  3.23           C  
ATOM    436  C   LYS A  28       3.898   8.844 -13.952  1.00  3.23           C  
ATOM    437  O   LYS A  28       4.501   9.528 -14.781  1.00  3.23           O  
ATOM    438  CB  LYS A  28       2.500   6.851 -14.449  1.00  3.23           C  
ATOM    439  CG  LYS A  28       1.916   7.486 -15.697  1.00  3.23           C  
ATOM    440  CD  LYS A  28       0.514   6.943 -15.958  1.00  3.23           C  
ATOM    441  CE  LYS A  28      -0.138   7.607 -17.162  1.00  3.23           C  
ATOM    442  NZ  LYS A  28      -1.512   7.059 -17.420  1.00  3.23           N  
ATOM    443  H   LYS A  28       3.726   5.966 -12.406  1.00  3.23           H  
ATOM    444  HA  LYS A  28       4.601   7.051 -14.861  1.00  3.23           H  
ATOM    445 1HB  LYS A  28       2.504   5.770 -14.577  1.00  3.23           H  
ATOM    446 2HB  LYS A  28       1.814   7.073 -13.650  1.00  3.23           H  
ATOM    447 1HG  LYS A  28       1.853   8.558 -15.543  1.00  3.23           H  
ATOM    448 2HG  LYS A  28       2.555   7.292 -16.555  1.00  3.23           H  
ATOM    449 1HD  LYS A  28       0.564   5.868 -16.123  1.00  3.23           H  
ATOM    450 2HD  LYS A  28      -0.104   7.131 -15.077  1.00  3.23           H  
ATOM    451 1HE  LYS A  28      -0.214   8.679 -16.981  1.00  3.23           H  
ATOM    452 2HE  LYS A  28       0.481   7.440 -18.043  1.00  3.23           H  
ATOM    453 1HZ  LYS A  28      -1.918   7.518 -18.223  1.00  3.23           H  
ATOM    454 2HZ  LYS A  28      -1.451   6.065 -17.598  1.00  3.23           H  
ATOM    455 3HZ  LYS A  28      -2.097   7.219 -16.611  1.00  3.23           H  
ATOM    456  N   TYR A  29       3.244   9.386 -12.921  1.00  3.22           N  
ATOM    457  CA  TYR A  29       3.133  10.837 -12.846  1.00  3.22           C  
ATOM    458  C   TYR A  29       4.472  11.518 -12.679  1.00  3.22           C  
ATOM    459  O   TYR A  29       4.758  12.517 -13.343  1.00  3.22           O  
ATOM    460  CB  TYR A  29       2.216  11.260 -11.698  1.00  3.22           C  
ATOM    461  CG  TYR A  29       0.769  10.983 -11.968  1.00  3.22           C  
ATOM    462  CD1 TYR A  29       0.381  10.534 -13.224  1.00  3.22           C  
ATOM    463  CD2 TYR A  29      -0.181  11.215 -10.985  1.00  3.22           C  
ATOM    464  CE1 TYR A  29      -0.946  10.296 -13.490  1.00  3.22           C  
ATOM    465  CE2 TYR A  29      -1.511  10.974 -11.249  1.00  3.22           C  
ATOM    466  CZ  TYR A  29      -1.897  10.516 -12.497  1.00  3.22           C  
ATOM    467  OH  TYR A  29      -3.229  10.279 -12.767  1.00  3.22           O  
ATOM    468  H   TYR A  29       2.798   8.786 -12.234  1.00  3.22           H  
ATOM    469  HA  TYR A  29       2.703  11.193 -13.778  1.00  3.22           H  
ATOM    470 1HB  TYR A  29       2.500  10.714 -10.793  1.00  3.22           H  
ATOM    471 2HB  TYR A  29       2.340  12.324 -11.494  1.00  3.22           H  
ATOM    472  HD1 TYR A  29       1.127  10.365 -13.997  1.00  3.22           H  
ATOM    473  HD2 TYR A  29       0.125  11.583 -10.004  1.00  3.22           H  
ATOM    474  HE1 TYR A  29      -1.249   9.939 -14.474  1.00  3.22           H  
ATOM    475  HE2 TYR A  29      -2.257  11.144 -10.478  1.00  3.22           H  
ATOM    476  HH  TYR A  29      -3.749  10.450 -11.973  1.00  3.22           H  
ATOM    477  N   PHE A  30       5.321  10.965 -11.834  1.00  3.26           N  
ATOM    478  CA  PHE A  30       6.608  11.579 -11.616  1.00  3.26           C  
ATOM    479  C   PHE A  30       7.495  11.497 -12.847  1.00  3.26           C  
ATOM    480  O   PHE A  30       8.188  12.464 -13.189  1.00  3.26           O  
ATOM    481  CB  PHE A  30       7.208  11.002 -10.357  1.00  3.26           C  
ATOM    482  CG  PHE A  30       6.647  11.712  -9.161  1.00  3.26           C  
ATOM    483  CD1 PHE A  30       5.289  11.750  -8.916  1.00  3.26           C  
ATOM    484  CD2 PHE A  30       7.477  12.363  -8.301  1.00  3.26           C  
ATOM    485  CE1 PHE A  30       4.802  12.455  -7.827  1.00  3.26           C  
ATOM    486  CE2 PHE A  30       6.988  13.071  -7.212  1.00  3.26           C  
ATOM    487  CZ  PHE A  30       5.655  13.118  -6.983  1.00  3.26           C  
ATOM    488  H   PHE A  30       5.070  10.117 -11.318  1.00  3.26           H  
ATOM    489  HA  PHE A  30       6.441  12.635 -11.416  1.00  3.26           H  
ATOM    490 1HB  PHE A  30       6.962   9.949 -10.282  1.00  3.26           H  
ATOM    491 2HB  PHE A  30       8.245  11.093 -10.363  1.00  3.26           H  
ATOM    492  HD1 PHE A  30       4.610  11.227  -9.589  1.00  3.26           H  
ATOM    493  HD2 PHE A  30       8.540  12.317  -8.488  1.00  3.26           H  
ATOM    494  HE1 PHE A  30       3.737  12.481  -7.631  1.00  3.26           H  
ATOM    495  HE2 PHE A  30       7.663  13.587  -6.539  1.00  3.26           H  
ATOM    496  HZ  PHE A  30       5.274  13.673  -6.133  1.00  3.26           H  
ATOM    497  N   LYS A  31       7.456  10.363 -13.540  1.00  3.34           N  
ATOM    498  CA  LYS A  31       8.247  10.201 -14.743  1.00  3.34           C  
ATOM    499  C   LYS A  31       7.787  11.215 -15.795  1.00  3.34           C  
ATOM    500  O   LYS A  31       8.610  11.868 -16.442  1.00  3.34           O  
ATOM    501  CB  LYS A  31       8.139   8.769 -15.238  1.00  3.34           C  
ATOM    502  CG  LYS A  31       9.005   8.418 -16.402  1.00  3.34           C  
ATOM    503  CD  LYS A  31       8.906   6.926 -16.689  1.00  3.34           C  
ATOM    504  CE  LYS A  31       9.757   6.518 -17.879  1.00  3.34           C  
ATOM    505  NZ  LYS A  31       9.674   5.048 -18.136  1.00  3.34           N  
ATOM    506  H   LYS A  31       6.878   9.578 -13.234  1.00  3.34           H  
ATOM    507  HA  LYS A  31       9.286  10.408 -14.506  1.00  3.34           H  
ATOM    508 1HB  LYS A  31       8.367   8.085 -14.424  1.00  3.34           H  
ATOM    509 2HB  LYS A  31       7.101   8.578 -15.525  1.00  3.34           H  
ATOM    510 1HG  LYS A  31       8.676   8.980 -17.276  1.00  3.34           H  
ATOM    511 2HG  LYS A  31      10.038   8.682 -16.182  1.00  3.34           H  
ATOM    512 1HD  LYS A  31       9.239   6.371 -15.808  1.00  3.34           H  
ATOM    513 2HD  LYS A  31       7.866   6.665 -16.884  1.00  3.34           H  
ATOM    514 1HE  LYS A  31       9.414   7.053 -18.764  1.00  3.34           H  
ATOM    515 2HE  LYS A  31      10.796   6.787 -17.685  1.00  3.34           H  
ATOM    516 1HZ  LYS A  31      10.249   4.807 -18.931  1.00  3.34           H  
ATOM    517 2HZ  LYS A  31      10.000   4.545 -17.320  1.00  3.34           H  
ATOM    518 3HZ  LYS A  31       8.715   4.792 -18.325  1.00  3.34           H  
ATOM    519  N   LEU A  32       6.463  11.385 -15.933  1.00  3.48           N  
ATOM    520  CA  LEU A  32       5.910  12.331 -16.897  1.00  3.48           C  
ATOM    521  C   LEU A  32       6.348  13.753 -16.585  1.00  3.48           C  
ATOM    522  O   LEU A  32       6.664  14.522 -17.493  1.00  3.48           O  
ATOM    523  CB  LEU A  32       4.384  12.253 -16.916  1.00  3.48           C  
ATOM    524  CG  LEU A  32       3.786  10.974 -17.519  1.00  3.48           C  
ATOM    525  CD1 LEU A  32       2.289  10.955 -17.262  1.00  3.48           C  
ATOM    526  CD2 LEU A  32       4.081  10.937 -19.002  1.00  3.48           C  
ATOM    527  H   LEU A  32       5.820  10.823 -15.374  1.00  3.48           H  
ATOM    528  HA  LEU A  32       6.278  12.064 -17.885  1.00  3.48           H  
ATOM    529 1HB  LEU A  32       4.030  12.321 -15.887  1.00  3.48           H  
ATOM    530 2HB  LEU A  32       3.994  13.103 -17.471  1.00  3.48           H  
ATOM    531  HG  LEU A  32       4.228  10.107 -17.058  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32       1.865  10.049 -17.685  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32       2.109  10.975 -16.189  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32       1.829  11.825 -17.725  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32       3.660  10.029 -19.432  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32       3.638  11.809 -19.481  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32       5.160  10.948 -19.156  1.00  3.48           H  
ATOM    538  N   ILE A  33       6.421  14.102 -15.300  1.00  3.66           N  
ATOM    539  CA  ILE A  33       6.891  15.431 -14.952  1.00  3.66           C  
ATOM    540  C   ILE A  33       8.334  15.620 -15.391  1.00  3.66           C  
ATOM    541  O   ILE A  33       8.680  16.615 -16.025  1.00  3.66           O  
ATOM    542  CB  ILE A  33       6.798  15.692 -13.446  1.00  3.66           C  
ATOM    543  CG1 ILE A  33       5.341  15.777 -13.013  1.00  3.66           C  
ATOM    544  CG2 ILE A  33       7.523  16.944 -13.138  1.00  3.66           C  
ATOM    545  CD1 ILE A  33       5.133  15.737 -11.514  1.00  3.66           C  
ATOM    546  H   ILE A  33       6.117  13.453 -14.573  1.00  3.66           H  
ATOM    547  HA  ILE A  33       6.276  16.165 -15.467  1.00  3.66           H  
ATOM    548  HB  ILE A  33       7.249  14.865 -12.898  1.00  3.66           H  
ATOM    549 1HG1 ILE A  33       4.924  16.706 -13.390  1.00  3.66           H  
ATOM    550 2HG1 ILE A  33       4.795  14.954 -13.461  1.00  3.66           H  
ATOM    551 1HG2 ILE A  33       7.463  17.122 -12.095  1.00  3.66           H  
ATOM    552 2HG2 ILE A  33       8.568  16.855 -13.433  1.00  3.66           H  
ATOM    553 3HG2 ILE A  33       7.065  17.769 -13.678  1.00  3.66           H  
ATOM    554 1HD1 ILE A  33       4.078  15.811 -11.323  1.00  3.66           H  
ATOM    555 2HD1 ILE A  33       5.515  14.802 -11.108  1.00  3.66           H  
ATOM    556 3HD1 ILE A  33       5.642  16.564 -11.052  1.00  3.66           H  
ATOM    557  N   ALA A  34       9.191  14.654 -15.094  1.00  3.88           N  
ATOM    558  CA  ALA A  34      10.590  14.763 -15.495  1.00  3.88           C  
ATOM    559  C   ALA A  34      10.725  14.864 -17.021  1.00  3.88           C  
ATOM    560  O   ALA A  34      11.551  15.626 -17.543  1.00  3.88           O  
ATOM    561  CB  ALA A  34      11.344  13.566 -14.991  1.00  3.88           C  
ATOM    562  H   ALA A  34       8.865  13.840 -14.569  1.00  3.88           H  
ATOM    563  HA  ALA A  34      11.006  15.666 -15.055  1.00  3.88           H  
ATOM    564 1HB  ALA A  34      12.397  13.642 -15.272  1.00  3.88           H  
ATOM    565 2HB  ALA A  34      11.257  13.526 -13.917  1.00  3.88           H  
ATOM    566 3HB  ALA A  34      10.898  12.688 -15.447  1.00  3.88           H  
ATOM    567  N   ASN A  35       9.851  14.163 -17.742  1.00  4.09           N  
ATOM    568  CA  ASN A  35       9.855  14.124 -19.201  1.00  4.09           C  
ATOM    569  C   ASN A  35       9.399  15.441 -19.825  1.00  4.09           C  
ATOM    570  O   ASN A  35       9.519  15.634 -21.038  1.00  4.09           O  
ATOM    571  CB  ASN A  35       9.003  12.989 -19.721  1.00  4.09           C  
ATOM    572  CG  ASN A  35       9.615  11.619 -19.538  1.00  4.09           C  
ATOM    573  OD1 ASN A  35      10.824  11.454 -19.316  1.00  4.09           O  
ATOM    574  ND2 ASN A  35       8.789  10.614 -19.677  1.00  4.09           N  
ATOM    575  H   ASN A  35       9.185  13.563 -17.252  1.00  4.09           H  
ATOM    576  HA  ASN A  35      10.880  13.954 -19.529  1.00  4.09           H  
ATOM    577 1HB  ASN A  35       8.047  13.008 -19.206  1.00  4.09           H  
ATOM    578 2HB  ASN A  35       8.800  13.145 -20.779  1.00  4.09           H  
ATOM    579 1HD2 ASN A  35       9.130   9.680 -19.622  1.00  4.09           H  
ATOM    580 2HD2 ASN A  35       7.826  10.788 -19.873  1.00  4.09           H  
ATOM    581  N   ALA A  36       8.904  16.363 -18.995  1.00  4.26           N  
ATOM    582  CA  ALA A  36       8.478  17.675 -19.437  1.00  4.26           C  
ATOM    583  C   ALA A  36       9.692  18.586 -19.597  1.00  4.26           C  
ATOM    584  O   ALA A  36       9.560  19.742 -20.006  1.00  4.26           O  
ATOM    585  CB  ALA A  36       7.496  18.278 -18.448  1.00  4.26           C  
ATOM    586  H   ALA A  36       8.820  16.164 -17.998  1.00  4.26           H  
ATOM    587  HA  ALA A  36       7.995  17.569 -20.410  1.00  4.26           H  
ATOM    588 1HB  ALA A  36       7.176  19.255 -18.805  1.00  4.26           H  
ATOM    589 2HB  ALA A  36       6.632  17.620 -18.348  1.00  4.26           H  
ATOM    590 3HB  ALA A  36       7.973  18.392 -17.484  1.00  4.26           H  
ATOM    591  N   LYS A  37      10.881  18.053 -19.267  1.00  4.37           N  
ATOM    592  CA  LYS A  37      12.160  18.747 -19.345  1.00  4.37           C  
ATOM    593  C   LYS A  37      12.233  19.915 -18.380  1.00  4.37           C  
ATOM    594  O   LYS A  37      12.780  20.973 -18.686  1.00  4.37           O  
ATOM    595  CB  LYS A  37      12.421  19.219 -20.780  1.00  4.37           C  
ATOM    596  CG  LYS A  37      12.412  18.083 -21.804  1.00  4.37           C  
ATOM    597  CD  LYS A  37      12.744  18.582 -23.195  1.00  4.37           C  
ATOM    598  CE  LYS A  37      12.665  17.454 -24.218  1.00  4.37           C  
ATOM    599  NZ  LYS A  37      12.945  17.938 -25.599  1.00  4.37           N  
ATOM    600  H   LYS A  37      10.912  17.096 -18.911  1.00  4.37           H  
ATOM    601  HA  LYS A  37      12.944  18.042 -19.069  1.00  4.37           H  
ATOM    602 1HB  LYS A  37      11.695  19.964 -21.082  1.00  4.37           H  
ATOM    603 2HB  LYS A  37      13.400  19.694 -20.825  1.00  4.37           H  
ATOM    604 1HG  LYS A  37      13.136  17.325 -21.510  1.00  4.37           H  
ATOM    605 2HG  LYS A  37      11.423  17.619 -21.828  1.00  4.37           H  
ATOM    606 1HD  LYS A  37      12.040  19.367 -23.474  1.00  4.37           H  
ATOM    607 2HD  LYS A  37      13.750  19.000 -23.201  1.00  4.37           H  
ATOM    608 1HE  LYS A  37      13.391  16.685 -23.958  1.00  4.37           H  
ATOM    609 2HE  LYS A  37      11.665  17.019 -24.192  1.00  4.37           H  
ATOM    610 1HZ  LYS A  37      12.882  17.166 -26.247  1.00  4.37           H  
ATOM    611 2HZ  LYS A  37      12.268  18.645 -25.851  1.00  4.37           H  
ATOM    612 3HZ  LYS A  37      13.874  18.333 -25.636  1.00  4.37           H  
ATOM    613  N   THR A  38      11.712  19.677 -17.182  1.00  4.40           N  
ATOM    614  CA  THR A  38      11.729  20.647 -16.099  1.00  4.40           C  
ATOM    615  C   THR A  38      12.717  20.245 -15.003  1.00  4.40           C  
ATOM    616  O   THR A  38      13.080  21.058 -14.155  1.00  4.40           O  
ATOM    617  CB  THR A  38      10.319  20.793 -15.528  1.00  4.40           C  
ATOM    618  OG1 THR A  38       9.868  19.525 -15.047  1.00  4.40           O  
ATOM    619  CG2 THR A  38       9.372  21.277 -16.600  1.00  4.40           C  
ATOM    620  H   THR A  38      11.268  18.781 -17.032  1.00  4.40           H  
ATOM    621  HA  THR A  38      12.043  21.610 -16.500  1.00  4.40           H  
ATOM    622  HB  THR A  38      10.332  21.498 -14.710  1.00  4.40           H  
ATOM    623  HG1 THR A  38       9.714  18.921 -15.799  1.00  4.40           H  
ATOM    624 1HG2 THR A  38       8.373  21.372 -16.185  1.00  4.40           H  
ATOM    625 2HG2 THR A  38       9.708  22.244 -16.973  1.00  4.40           H  
ATOM    626 3HG2 THR A  38       9.357  20.564 -17.421  1.00  4.40           H  
ATOM    627  N   VAL A  39      13.126  18.976 -15.033  1.00  4.33           N  
ATOM    628  CA  VAL A  39      14.071  18.379 -14.093  1.00  4.33           C  
ATOM    629  C   VAL A  39      15.123  17.652 -14.922  1.00  4.33           C  
ATOM    630  O   VAL A  39      14.757  16.865 -15.795  1.00  4.33           O  
ATOM    631  CB  VAL A  39      13.368  17.362 -13.168  1.00  4.33           C  
ATOM    632  CG1 VAL A  39      14.361  16.754 -12.222  1.00  4.33           C  
ATOM    633  CG2 VAL A  39      12.273  18.035 -12.409  1.00  4.33           C  
ATOM    634  H   VAL A  39      12.770  18.391 -15.768  1.00  4.33           H  
ATOM    635  HA  VAL A  39      14.550  19.160 -13.497  1.00  4.33           H  
ATOM    636  HB  VAL A  39      12.953  16.558 -13.772  1.00  4.33           H  
ATOM    637 1HG1 VAL A  39      13.867  16.049 -11.597  1.00  4.33           H  
ATOM    638 2HG1 VAL A  39      15.156  16.250 -12.777  1.00  4.33           H  
ATOM    639 3HG1 VAL A  39      14.787  17.538 -11.611  1.00  4.33           H  
ATOM    640 1HG2 VAL A  39      11.784  17.317 -11.765  1.00  4.33           H  
ATOM    641 2HG2 VAL A  39      12.701  18.839 -11.802  1.00  4.33           H  
ATOM    642 3HG2 VAL A  39      11.544  18.451 -13.102  1.00  4.33           H  
ATOM    643  N   GLU A  40      16.407  17.921 -14.699  1.00  4.19           N  
ATOM    644  CA  GLU A  40      17.426  17.228 -15.489  1.00  4.19           C  
ATOM    645  C   GLU A  40      18.071  16.101 -14.704  1.00  4.19           C  
ATOM    646  O   GLU A  40      18.881  16.331 -13.806  1.00  4.19           O  
ATOM    647  CB  GLU A  40      18.507  18.198 -15.977  1.00  4.19           C  
ATOM    648  CG  GLU A  40      19.591  17.539 -16.854  1.00  4.19           C  
ATOM    649  CD  GLU A  40      20.645  18.505 -17.366  1.00  4.19           C  
ATOM    650  OE1 GLU A  40      20.514  19.685 -17.142  1.00  4.19           O  
ATOM    651  OE2 GLU A  40      21.581  18.052 -17.983  1.00  4.19           O  
ATOM    652  H   GLU A  40      16.689  18.585 -13.970  1.00  4.19           H  
ATOM    653  HA  GLU A  40      16.949  16.794 -16.367  1.00  4.19           H  
ATOM    654 1HB  GLU A  40      18.043  18.994 -16.557  1.00  4.19           H  
ATOM    655 2HB  GLU A  40      18.994  18.659 -15.115  1.00  4.19           H  
ATOM    656 1HG  GLU A  40      20.084  16.761 -16.270  1.00  4.19           H  
ATOM    657 2HG  GLU A  40      19.106  17.058 -17.701  1.00  4.19           H  
ATOM    658  N   GLY A  41      17.750  14.868 -15.064  1.00  4.02           N  
ATOM    659  CA  GLY A  41      18.295  13.784 -14.280  1.00  4.02           C  
ATOM    660  C   GLY A  41      17.872  12.397 -14.696  1.00  4.02           C  
ATOM    661  O   GLY A  41      17.201  12.192 -15.708  1.00  4.02           O  
ATOM    662  H   GLY A  41      17.105  14.698 -15.821  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      19.379  13.846 -14.302  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      17.999  13.931 -13.252  1.00  4.02           H  
ATOM    665  N   VAL A  42      18.294  11.449 -13.881  1.00  3.86           N  
ATOM    666  CA  VAL A  42      18.063  10.035 -14.106  1.00  3.86           C  
ATOM    667  C   VAL A  42      17.192   9.443 -13.021  1.00  3.86           C  
ATOM    668  O   VAL A  42      17.368   9.752 -11.844  1.00  3.86           O  
ATOM    669  CB  VAL A  42      19.412   9.290 -14.131  1.00  3.86           C  
ATOM    670  CG1 VAL A  42      19.197   7.791 -14.306  1.00  3.86           C  
ATOM    671  CG2 VAL A  42      20.263   9.847 -15.258  1.00  3.86           C  
ATOM    672  H   VAL A  42      18.839  11.752 -13.077  1.00  3.86           H  
ATOM    673  HA  VAL A  42      17.563   9.907 -15.069  1.00  3.86           H  
ATOM    674  HB  VAL A  42      19.925   9.441 -13.178  1.00  3.86           H  
ATOM    675 1HG1 VAL A  42      20.162   7.286 -14.316  1.00  3.86           H  
ATOM    676 2HG1 VAL A  42      18.598   7.398 -13.484  1.00  3.86           H  
ATOM    677 3HG1 VAL A  42      18.682   7.608 -15.247  1.00  3.86           H  
ATOM    678 1HG2 VAL A  42      21.225   9.335 -15.277  1.00  3.86           H  
ATOM    679 2HG2 VAL A  42      19.749   9.695 -16.207  1.00  3.86           H  
ATOM    680 3HG2 VAL A  42      20.428  10.913 -15.104  1.00  3.86           H  
ATOM    681  N   TRP A  43      16.191   8.664 -13.419  1.00  3.79           N  
ATOM    682  CA  TRP A  43      15.340   8.019 -12.432  1.00  3.79           C  
ATOM    683  C   TRP A  43      15.896   6.706 -11.903  1.00  3.79           C  
ATOM    684  O   TRP A  43      16.345   5.850 -12.670  1.00  3.79           O  
ATOM    685  CB  TRP A  43      13.947   7.738 -12.968  1.00  3.79           C  
ATOM    686  CG  TRP A  43      13.089   8.922 -13.111  1.00  3.79           C  
ATOM    687  CD1 TRP A  43      12.804   9.598 -14.237  1.00  3.79           C  
ATOM    688  CD2 TRP A  43      12.375   9.588 -12.048  1.00  3.79           C  
ATOM    689  NE1 TRP A  43      11.972  10.621 -13.959  1.00  3.79           N  
ATOM    690  CE2 TRP A  43      11.699  10.634 -12.617  1.00  3.79           C  
ATOM    691  CE3 TRP A  43      12.270   9.376 -10.680  1.00  3.79           C  
ATOM    692  CZ2 TRP A  43      10.910  11.493 -11.862  1.00  3.79           C  
ATOM    693  CZ3 TRP A  43      11.483  10.238  -9.919  1.00  3.79           C  
ATOM    694  CH2 TRP A  43      10.837  11.266 -10.500  1.00  3.79           C  
ATOM    695  H   TRP A  43      16.055   8.479 -14.401  1.00  3.79           H  
ATOM    696  HA  TRP A  43      15.233   8.696 -11.597  1.00  3.79           H  
ATOM    697 1HB  TRP A  43      14.018   7.248 -13.935  1.00  3.79           H  
ATOM    698 2HB  TRP A  43      13.470   7.052 -12.290  1.00  3.79           H  
ATOM    699  HD1 TRP A  43      13.187   9.356 -15.224  1.00  3.79           H  
ATOM    700  HE1 TRP A  43      11.621  11.271 -14.635  1.00  3.79           H  
ATOM    701  HE3 TRP A  43      12.795   8.546 -10.218  1.00  3.79           H  
ATOM    702  HZ2 TRP A  43      10.381  12.328 -12.297  1.00  3.79           H  
ATOM    703  HZ3 TRP A  43      11.415  10.072  -8.852  1.00  3.79           H  
ATOM    704  HH2 TRP A  43      10.246  11.931  -9.885  1.00  3.79           H  
ATOM    705  N   THR A  44      15.765   6.536 -10.595  1.00  3.83           N  
ATOM    706  CA  THR A  44      16.096   5.308  -9.891  1.00  3.83           C  
ATOM    707  C   THR A  44      14.846   4.774  -9.213  1.00  3.83           C  
ATOM    708  O   THR A  44      14.114   5.528  -8.562  1.00  3.83           O  
ATOM    709  CB  THR A  44      17.192   5.541  -8.829  1.00  3.83           C  
ATOM    710  OG1 THR A  44      18.395   6.000  -9.466  1.00  3.83           O  
ATOM    711  CG2 THR A  44      17.484   4.250  -8.050  1.00  3.83           C  
ATOM    712  H   THR A  44      15.433   7.327 -10.050  1.00  3.83           H  
ATOM    713  HA  THR A  44      16.446   4.564 -10.609  1.00  3.83           H  
ATOM    714  HB  THR A  44      16.855   6.308  -8.130  1.00  3.83           H  
ATOM    715  HG1 THR A  44      18.256   6.877  -9.829  1.00  3.83           H  
ATOM    716 1HG2 THR A  44      18.259   4.446  -7.308  1.00  3.83           H  
ATOM    717 2HG2 THR A  44      16.583   3.908  -7.543  1.00  3.83           H  
ATOM    718 3HG2 THR A  44      17.829   3.478  -8.736  1.00  3.83           H  
ATOM    719  N   LEU A  45      14.582   3.481  -9.355  1.00  3.98           N  
ATOM    720  CA  LEU A  45      13.406   2.915  -8.709  1.00  3.98           C  
ATOM    721  C   LEU A  45      13.749   1.669  -7.919  1.00  3.98           C  
ATOM    722  O   LEU A  45      14.389   0.741  -8.424  1.00  3.98           O  
ATOM    723  CB  LEU A  45      12.316   2.604  -9.751  1.00  3.98           C  
ATOM    724  CG  LEU A  45      10.972   2.092  -9.183  1.00  3.98           C  
ATOM    725  CD1 LEU A  45       9.831   2.552 -10.068  1.00  3.98           C  
ATOM    726  CD2 LEU A  45      10.993   0.571  -9.145  1.00  3.98           C  
ATOM    727  H   LEU A  45      15.199   2.894  -9.902  1.00  3.98           H  
ATOM    728  HA  LEU A  45      13.008   3.647  -8.016  1.00  3.98           H  
ATOM    729 1HB  LEU A  45      12.120   3.488 -10.335  1.00  3.98           H  
ATOM    730 2HB  LEU A  45      12.694   1.837 -10.420  1.00  3.98           H  
ATOM    731  HG  LEU A  45      10.823   2.490  -8.172  1.00  3.98           H  
ATOM    732 1HD1 LEU A  45       8.885   2.186  -9.671  1.00  3.98           H  
ATOM    733 2HD1 LEU A  45       9.802   3.629 -10.105  1.00  3.98           H  
ATOM    734 3HD1 LEU A  45       9.974   2.161 -11.075  1.00  3.98           H  
ATOM    735 1HD2 LEU A  45      10.046   0.205  -8.743  1.00  3.98           H  
ATOM    736 2HD2 LEU A  45      11.133   0.185 -10.156  1.00  3.98           H  
ATOM    737 3HD2 LEU A  45      11.805   0.234  -8.519  1.00  3.98           H  
ATOM    738  N   LYS A  46      13.307   1.661  -6.667  1.00  4.17           N  
ATOM    739  CA  LYS A  46      13.533   0.554  -5.759  1.00  4.17           C  
ATOM    740  C   LYS A  46      12.198  -0.057  -5.331  1.00  4.17           C  
ATOM    741  O   LYS A  46      11.556   0.390  -4.371  1.00  4.17           O  
ATOM    742  CB  LYS A  46      14.353   1.039  -4.567  1.00  4.17           C  
ATOM    743  CG  LYS A  46      15.762   1.515  -4.951  1.00  4.17           C  
ATOM    744  CD  LYS A  46      16.547   2.023  -3.752  1.00  4.17           C  
ATOM    745  CE  LYS A  46      17.944   2.473  -4.162  1.00  4.17           C  
ATOM    746  NZ  LYS A  46      18.735   2.981  -3.001  1.00  4.17           N  
ATOM    747  H   LYS A  46      12.794   2.481  -6.337  1.00  4.17           H  
ATOM    748  HA  LYS A  46      14.104  -0.217  -6.280  1.00  4.17           H  
ATOM    749 1HB  LYS A  46      13.836   1.863  -4.083  1.00  4.17           H  
ATOM    750 2HB  LYS A  46      14.460   0.233  -3.847  1.00  4.17           H  
ATOM    751 1HG  LYS A  46      16.308   0.695  -5.418  1.00  4.17           H  
ATOM    752 2HG  LYS A  46      15.677   2.324  -5.673  1.00  4.17           H  
ATOM    753 1HD  LYS A  46      16.027   2.878  -3.320  1.00  4.17           H  
ATOM    754 2HD  LYS A  46      16.624   1.243  -2.995  1.00  4.17           H  
ATOM    755 1HE  LYS A  46      18.470   1.632  -4.607  1.00  4.17           H  
ATOM    756 2HE  LYS A  46      17.857   3.268  -4.903  1.00  4.17           H  
ATOM    757 1HZ  LYS A  46      19.651   3.267  -3.318  1.00  4.17           H  
ATOM    758 2HZ  LYS A  46      18.262   3.772  -2.586  1.00  4.17           H  
ATOM    759 3HZ  LYS A  46      18.832   2.249  -2.313  1.00  4.17           H  
ATOM    760  N   ASP A  47      11.766  -1.084  -6.071  1.00  4.36           N  
ATOM    761  CA  ASP A  47      10.441  -1.677  -5.883  1.00  4.36           C  
ATOM    762  C   ASP A  47      10.244  -2.274  -4.498  1.00  4.36           C  
ATOM    763  O   ASP A  47       9.142  -2.251  -3.957  1.00  4.36           O  
ATOM    764  CB  ASP A  47      10.163  -2.739  -6.951  1.00  4.36           C  
ATOM    765  CG  ASP A  47       8.699  -3.214  -6.942  1.00  4.36           C  
ATOM    766  OD1 ASP A  47       7.816  -2.400  -7.167  1.00  4.36           O  
ATOM    767  OD2 ASP A  47       8.466  -4.374  -6.710  1.00  4.36           O  
ATOM    768  H   ASP A  47      12.357  -1.424  -6.820  1.00  4.36           H  
ATOM    769  HA  ASP A  47       9.701  -0.887  -6.011  1.00  4.36           H  
ATOM    770 1HB  ASP A  47      10.401  -2.339  -7.938  1.00  4.36           H  
ATOM    771 2HB  ASP A  47      10.808  -3.603  -6.782  1.00  4.36           H  
ATOM    772  N   GLU A  48      11.332  -2.753  -3.901  1.00  4.47           N  
ATOM    773  CA  GLU A  48      11.293  -3.370  -2.580  1.00  4.47           C  
ATOM    774  C   GLU A  48      10.829  -2.384  -1.505  1.00  4.47           C  
ATOM    775  O   GLU A  48      10.301  -2.796  -0.468  1.00  4.47           O  
ATOM    776  CB  GLU A  48      12.677  -3.915  -2.215  1.00  4.47           C  
ATOM    777  CG  GLU A  48      13.114  -5.119  -3.050  1.00  4.47           C  
ATOM    778  CD  GLU A  48      14.494  -5.628  -2.698  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      15.166  -4.995  -1.918  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      14.873  -6.656  -3.212  1.00  4.47           O  
ATOM    781  H   GLU A  48      12.204  -2.718  -4.402  1.00  4.47           H  
ATOM    782  HA  GLU A  48      10.587  -4.197  -2.609  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      13.421  -3.128  -2.339  1.00  4.47           H  
ATOM    784 2HB  GLU A  48      12.684  -4.210  -1.166  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      12.394  -5.923  -2.905  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      13.092  -4.837  -4.103  1.00  4.47           H  
ATOM    787  N   ILE A  49      11.084  -1.094  -1.723  1.00  4.42           N  
ATOM    788  CA  ILE A  49      10.718  -0.059  -0.771  1.00  4.42           C  
ATOM    789  C   ILE A  49       9.770   0.969  -1.395  1.00  4.42           C  
ATOM    790  O   ILE A  49       9.366   1.925  -0.736  1.00  4.42           O  
ATOM    791  CB  ILE A  49      11.975   0.616  -0.201  1.00  4.42           C  
ATOM    792  CG1 ILE A  49      12.746   1.265  -1.315  1.00  4.42           C  
ATOM    793  CG2 ILE A  49      12.838  -0.415   0.517  1.00  4.42           C  
ATOM    794  CD1 ILE A  49      13.866   2.163  -0.848  1.00  4.42           C  
ATOM    795  H   ILE A  49      11.498  -0.805  -2.605  1.00  4.42           H  
ATOM    796  HA  ILE A  49      10.191  -0.528   0.058  1.00  4.42           H  
ATOM    797  HB  ILE A  49      11.679   1.397   0.498  1.00  4.42           H  
ATOM    798 1HG1 ILE A  49      13.160   0.481  -1.935  1.00  4.42           H  
ATOM    799 2HG1 ILE A  49      12.061   1.845  -1.918  1.00  4.42           H  
ATOM    800 1HG2 ILE A  49      13.723   0.070   0.925  1.00  4.42           H  
ATOM    801 2HG2 ILE A  49      12.264  -0.865   1.326  1.00  4.42           H  
ATOM    802 3HG2 ILE A  49      13.145  -1.191  -0.185  1.00  4.42           H  
ATOM    803 1HD1 ILE A  49      14.366   2.589  -1.704  1.00  4.42           H  
ATOM    804 2HD1 ILE A  49      13.453   2.964  -0.236  1.00  4.42           H  
ATOM    805 3HD1 ILE A  49      14.576   1.586  -0.261  1.00  4.42           H  
ATOM    806  N   LYS A  50       9.425   0.770  -2.676  1.00  4.23           N  
ATOM    807  CA  LYS A  50       8.523   1.643  -3.430  1.00  4.23           C  
ATOM    808  C   LYS A  50       8.987   3.095  -3.457  1.00  4.23           C  
ATOM    809  O   LYS A  50       8.178   4.021  -3.312  1.00  4.23           O  
ATOM    810  CB  LYS A  50       7.097   1.547  -2.880  1.00  4.23           C  
ATOM    811  CG  LYS A  50       6.519   0.131  -2.869  1.00  4.23           C  
ATOM    812  CD  LYS A  50       6.293  -0.404  -4.295  1.00  4.23           C  
ATOM    813  CE  LYS A  50       5.683  -1.808  -4.275  1.00  4.23           C  
ATOM    814  NZ  LYS A  50       5.460  -2.357  -5.661  1.00  4.23           N  
ATOM    815  H   LYS A  50       9.835  -0.015  -3.171  1.00  4.23           H  
ATOM    816  HA  LYS A  50       8.509   1.287  -4.462  1.00  4.23           H  
ATOM    817 1HB  LYS A  50       7.060   1.934  -1.859  1.00  4.23           H  
ATOM    818 2HB  LYS A  50       6.435   2.166  -3.483  1.00  4.23           H  
ATOM    819 1HG  LYS A  50       7.214  -0.539  -2.356  1.00  4.23           H  
ATOM    820 2HG  LYS A  50       5.579   0.134  -2.333  1.00  4.23           H  
ATOM    821 1HD  LYS A  50       5.631   0.265  -4.838  1.00  4.23           H  
ATOM    822 2HD  LYS A  50       7.251  -0.456  -4.826  1.00  4.23           H  
ATOM    823 1HE  LYS A  50       6.363  -2.476  -3.742  1.00  4.23           H  
ATOM    824 2HE  LYS A  50       4.733  -1.778  -3.751  1.00  4.23           H  
ATOM    825 1HZ  LYS A  50       5.074  -3.282  -5.603  1.00  4.23           H  
ATOM    826 2HZ  LYS A  50       4.834  -1.762  -6.164  1.00  4.23           H  
ATOM    827 3HZ  LYS A  50       6.350  -2.410  -6.180  1.00  4.23           H  
ATOM    828  N   THR A  51      10.287   3.273  -3.696  1.00  4.00           N  
ATOM    829  CA  THR A  51      10.881   4.604  -3.786  1.00  4.00           C  
ATOM    830  C   THR A  51      11.279   4.942  -5.221  1.00  4.00           C  
ATOM    831  O   THR A  51      11.898   4.131  -5.919  1.00  4.00           O  
ATOM    832  CB  THR A  51      12.101   4.758  -2.852  1.00  4.00           C  
ATOM    833  OG1 THR A  51      11.690   4.569  -1.487  1.00  4.00           O  
ATOM    834  CG2 THR A  51      12.729   6.155  -2.997  1.00  4.00           C  
ATOM    835  H   THR A  51      10.859   2.435  -3.816  1.00  4.00           H  
ATOM    836  HA  THR A  51      10.138   5.323  -3.469  1.00  4.00           H  
ATOM    837  HB  THR A  51      12.841   4.005  -3.105  1.00  4.00           H  
ATOM    838  HG1 THR A  51      11.162   3.760  -1.410  1.00  4.00           H  
ATOM    839 1HG2 THR A  51      13.581   6.241  -2.327  1.00  4.00           H  
ATOM    840 2HG2 THR A  51      13.065   6.311  -4.023  1.00  4.00           H  
ATOM    841 3HG2 THR A  51      11.990   6.916  -2.744  1.00  4.00           H  
ATOM    842  N   PHE A  52      10.902   6.143  -5.662  1.00  3.80           N  
ATOM    843  CA  PHE A  52      11.214   6.613  -7.016  1.00  3.80           C  
ATOM    844  C   PHE A  52      11.909   7.975  -6.903  1.00  3.80           C  
ATOM    845  O   PHE A  52      11.285   8.948  -6.467  1.00  3.80           O  
ATOM    846  CB  PHE A  52       9.909   6.723  -7.815  1.00  3.80           C  
ATOM    847  CG  PHE A  52      10.016   6.911  -9.287  1.00  3.80           C  
ATOM    848  CD1 PHE A  52      10.911   6.169 -10.014  1.00  3.80           C  
ATOM    849  CD2 PHE A  52       9.176   7.769  -9.956  1.00  3.80           C  
ATOM    850  CE1 PHE A  52      10.971   6.267 -11.384  1.00  3.80           C  
ATOM    851  CE2 PHE A  52       9.233   7.881 -11.330  1.00  3.80           C  
ATOM    852  CZ  PHE A  52      10.130   7.126 -12.045  1.00  3.80           C  
ATOM    853  H   PHE A  52      10.380   6.740  -5.019  1.00  3.80           H  
ATOM    854  HA  PHE A  52      11.888   5.908  -7.500  1.00  3.80           H  
ATOM    855 1HB  PHE A  52       9.311   5.828  -7.637  1.00  3.80           H  
ATOM    856 2HB  PHE A  52       9.346   7.561  -7.430  1.00  3.80           H  
ATOM    857  HD1 PHE A  52      11.571   5.487  -9.481  1.00  3.80           H  
ATOM    858  HD2 PHE A  52       8.455   8.351  -9.388  1.00  3.80           H  
ATOM    859  HE1 PHE A  52      11.684   5.660 -11.942  1.00  3.80           H  
ATOM    860  HE2 PHE A  52       8.567   8.554 -11.845  1.00  3.80           H  
ATOM    861  HZ  PHE A  52      10.176   7.208 -13.127  1.00  3.80           H  
ATOM    862  N   THR A  53      13.189   8.026  -7.298  1.00  3.67           N  
ATOM    863  CA  THR A  53      14.013   9.237  -7.158  1.00  3.67           C  
ATOM    864  C   THR A  53      14.639   9.732  -8.458  1.00  3.67           C  
ATOM    865  O   THR A  53      15.220   8.948  -9.206  1.00  3.67           O  
ATOM    866  CB  THR A  53      15.172   8.967  -6.166  1.00  3.67           C  
ATOM    867  OG1 THR A  53      14.638   8.625  -4.875  1.00  3.67           O  
ATOM    868  CG2 THR A  53      16.115  10.186  -6.051  1.00  3.67           C  
ATOM    869  H   THR A  53      13.605   7.178  -7.685  1.00  3.67           H  
ATOM    870  HA  THR A  53      13.382  10.037  -6.783  1.00  3.67           H  
ATOM    871  HB  THR A  53      15.751   8.118  -6.527  1.00  3.67           H  
ATOM    872  HG1 THR A  53      15.321   8.732  -4.209  1.00  3.67           H  
ATOM    873 1HG2 THR A  53      16.919   9.949  -5.357  1.00  3.67           H  
ATOM    874 2HG2 THR A  53      16.544  10.415  -7.024  1.00  3.67           H  
ATOM    875 3HG2 THR A  53      15.584  11.051  -5.694  1.00  3.67           H  
ATOM    876  N   VAL A  54      14.552  11.045  -8.713  1.00  3.63           N  
ATOM    877  CA  VAL A  54      15.199  11.593  -9.920  1.00  3.63           C  
ATOM    878  C   VAL A  54      16.360  12.478  -9.508  1.00  3.63           C  
ATOM    879  O   VAL A  54      16.256  13.221  -8.532  1.00  3.63           O  
ATOM    880  CB  VAL A  54      14.227  12.454 -10.743  1.00  3.63           C  
ATOM    881  CG1 VAL A  54      13.864  13.685  -9.968  1.00  3.63           C  
ATOM    882  CG2 VAL A  54      14.793  12.753 -12.142  1.00  3.63           C  
ATOM    883  H   VAL A  54      14.011  11.639  -8.082  1.00  3.63           H  
ATOM    884  HA  VAL A  54      15.563  10.783 -10.536  1.00  3.63           H  
ATOM    885  HB  VAL A  54      13.385  11.934 -10.858  1.00  3.63           H  
ATOM    886 1HG1 VAL A  54      13.132  14.245 -10.523  1.00  3.63           H  
ATOM    887 2HG1 VAL A  54      13.456  13.387  -9.028  1.00  3.63           H  
ATOM    888 3HG1 VAL A  54      14.762  14.291  -9.809  1.00  3.63           H  
ATOM    889 1HG2 VAL A  54      14.065  13.325 -12.716  1.00  3.63           H  
ATOM    890 2HG2 VAL A  54      15.702  13.321 -12.072  1.00  3.63           H  
ATOM    891 3HG2 VAL A  54      14.996  11.810 -12.657  1.00  3.63           H  
ATOM    892  N   THR A  55      17.452  12.432 -10.257  1.00  3.66           N  
ATOM    893  CA  THR A  55      18.554  13.312  -9.908  1.00  3.66           C  
ATOM    894  C   THR A  55      18.243  14.732 -10.413  1.00  3.66           C  
ATOM    895  O   THR A  55      17.313  14.908 -11.196  1.00  3.66           O  
ATOM    896  CB  THR A  55      19.887  12.801 -10.486  1.00  3.66           C  
ATOM    897  OG1 THR A  55      19.880  12.876 -11.904  1.00  3.66           O  
ATOM    898  CG2 THR A  55      20.078  11.352 -10.092  1.00  3.66           C  
ATOM    899  H   THR A  55      17.509  11.750 -11.011  1.00  3.66           H  
ATOM    900  HA  THR A  55      18.648  13.348  -8.827  1.00  3.66           H  
ATOM    901  HB  THR A  55      20.711  13.399 -10.098  1.00  3.66           H  
ATOM    902  HG1 THR A  55      19.945  13.810 -12.159  1.00  3.66           H  
ATOM    903 1HG2 THR A  55      21.020  10.982 -10.498  1.00  3.66           H  
ATOM    904 2HG2 THR A  55      20.093  11.274  -9.005  1.00  3.66           H  
ATOM    905 3HG2 THR A  55      19.257  10.755 -10.484  1.00  3.66           H  
ATOM    906  N   GLU A  56      19.021  15.709  -9.941  1.00  3.71           N  
ATOM    907  CA  GLU A  56      18.940  17.143 -10.293  1.00  3.71           C  
ATOM    908  C   GLU A  56      19.571  17.955  -9.172  1.00  3.71           C  
ATOM    909  O   GLU A  56      20.440  17.444  -8.465  1.00  3.71           O  
ATOM    910  OXT GLU A  56      19.003  18.973  -8.786  1.00  3.71           O  
ATOM    911  CB  GLU A  56      17.494  17.600 -10.586  1.00  3.71           C  
ATOM    912  CG  GLU A  56      17.202  19.156 -10.620  1.00  3.71           C  
ATOM    913  CD  GLU A  56      17.838  19.993 -11.724  1.00  3.71           C  
ATOM    914  OE1 GLU A  56      18.602  20.870 -11.388  1.00  3.71           O  
ATOM    915  OE2 GLU A  56      17.527  19.809 -12.882  1.00  3.71           O  
ATOM    916  H   GLU A  56      19.741  15.442  -9.289  1.00  3.71           H  
ATOM    917  HA  GLU A  56      19.524  17.308 -11.201  1.00  3.71           H  
ATOM    918 1HB  GLU A  56      17.241  17.277 -11.594  1.00  3.71           H  
ATOM    919 2HB  GLU A  56      16.812  17.126  -9.916  1.00  3.71           H  
ATOM    920 1HG  GLU A  56      16.122  19.280 -10.699  1.00  3.71           H  
ATOM    921 2HG  GLU A  56      17.491  19.574  -9.661  1.00  3.71           H  
TER     922
ENDMDL

REMARK ID 698257 MODEL 3 Rosetta_1st_pratice GA98_to_GB98
PFRMAT TS
TARGET Rosetta_1st_pratice GA98_to_GB98
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       0.117  -0.807  -1.291  1.00  6.00           N  
ATOM      2  CA  THR A   1       1.429  -0.474  -0.755  1.00  6.00           C  
ATOM      3  C   THR A   1       1.695   1.018  -0.856  1.00  6.00           C  
ATOM      4  O   THR A   1       0.978   1.743  -1.546  1.00  6.00           O  
ATOM      5  CB  THR A   1       2.547  -1.238  -1.494  1.00  6.00           C  
ATOM      6  OG1 THR A   1       2.569  -0.835  -2.870  1.00  6.00           O  
ATOM      7  CG2 THR A   1       2.318  -2.737  -1.408  1.00  6.00           C  
ATOM      8 1H   THR A   1      -0.103  -1.769  -1.078  1.00  6.00           H  
ATOM      9 2H   THR A   1      -0.574  -0.201  -0.872  1.00  6.00           H  
ATOM     10 3H   THR A   1       0.119  -0.674  -2.292  1.00  6.00           H  
ATOM     11  HA  THR A   1       1.456  -0.752   0.299  1.00  6.00           H  
ATOM     12  HB  THR A   1       3.509  -0.995  -1.040  1.00  6.00           H  
ATOM     13  HG1 THR A   1       2.658   0.123  -2.921  1.00  6.00           H  
ATOM     14 1HG2 THR A   1       3.118  -3.259  -1.933  1.00  6.00           H  
ATOM     15 2HG2 THR A   1       2.309  -3.043  -0.362  1.00  6.00           H  
ATOM     16 3HG2 THR A   1       1.361  -2.985  -1.866  1.00  6.00           H  
ATOM     17  N   THR A   2       2.726   1.469  -0.157  1.00  5.52           N  
ATOM     18  CA  THR A   2       3.138   2.868  -0.169  1.00  5.52           C  
ATOM     19  C   THR A   2       4.628   2.964  -0.458  1.00  5.52           C  
ATOM     20  O   THR A   2       5.409   2.192   0.096  1.00  5.52           O  
ATOM     21  CB  THR A   2       2.808   3.550   1.173  1.00  5.52           C  
ATOM     22  OG1 THR A   2       1.396   3.470   1.402  1.00  5.52           O  
ATOM     23  CG2 THR A   2       3.238   5.016   1.162  1.00  5.52           C  
ATOM     24  H   THR A   2       3.265   0.821   0.401  1.00  5.52           H  
ATOM     25  HA  THR A   2       2.608   3.391  -0.967  1.00  5.52           H  
ATOM     26  HB  THR A   2       3.328   3.034   1.979  1.00  5.52           H  
ATOM     27  HG1 THR A   2       0.930   3.881   0.665  1.00  5.52           H  
ATOM     28 1HG2 THR A   2       2.988   5.473   2.118  1.00  5.52           H  
ATOM     29 2HG2 THR A   2       4.313   5.088   1.004  1.00  5.52           H  
ATOM     30 3HG2 THR A   2       2.721   5.543   0.363  1.00  5.52           H  
ATOM     31  N   TYR A   3       5.015   3.889  -1.327  1.00  5.09           N  
ATOM     32  CA  TYR A   3       6.429   4.100  -1.626  1.00  5.09           C  
ATOM     33  C   TYR A   3       6.992   5.342  -0.950  1.00  5.09           C  
ATOM     34  O   TYR A   3       6.250   6.265  -0.600  1.00  5.09           O  
ATOM     35  CB  TYR A   3       6.680   4.274  -3.125  1.00  5.09           C  
ATOM     36  CG  TYR A   3       5.886   5.404  -3.749  1.00  5.09           C  
ATOM     37  CD1 TYR A   3       6.143   6.698  -3.368  1.00  5.09           C  
ATOM     38  CD2 TYR A   3       4.963   5.164  -4.752  1.00  5.09           C  
ATOM     39  CE1 TYR A   3       5.480   7.751  -3.940  1.00  5.09           C  
ATOM     40  CE2 TYR A   3       4.301   6.232  -5.335  1.00  5.09           C  
ATOM     41  CZ  TYR A   3       4.557   7.523  -4.924  1.00  5.09           C  
ATOM     42  OH  TYR A   3       3.904   8.603  -5.475  1.00  5.09           O  
ATOM     43  H   TYR A   3       4.319   4.475  -1.770  1.00  5.09           H  
ATOM     44  HA  TYR A   3       6.999   3.241  -1.266  1.00  5.09           H  
ATOM     45 1HB  TYR A   3       7.744   4.466  -3.298  1.00  5.09           H  
ATOM     46 2HB  TYR A   3       6.428   3.362  -3.641  1.00  5.09           H  
ATOM     47  HD1 TYR A   3       6.875   6.891  -2.592  1.00  5.09           H  
ATOM     48  HD2 TYR A   3       4.756   4.147  -5.087  1.00  5.09           H  
ATOM     49  HE1 TYR A   3       5.694   8.768  -3.614  1.00  5.09           H  
ATOM     50  HE2 TYR A   3       3.584   6.051  -6.109  1.00  5.09           H  
ATOM     51  HH  TYR A   3       3.216   8.307  -6.112  1.00  5.09           H  
ATOM     52  N   LYS A   4       8.315   5.380  -0.835  1.00  4.77           N  
ATOM     53  CA  LYS A   4       9.050   6.559  -0.378  1.00  4.77           C  
ATOM     54  C   LYS A   4      10.115   6.889  -1.402  1.00  4.77           C  
ATOM     55  O   LYS A   4      10.944   6.036  -1.732  1.00  4.77           O  
ATOM     56  CB  LYS A   4       9.688   6.334   0.984  1.00  4.77           C  
ATOM     57  CG  LYS A   4      10.485   7.521   1.515  1.00  4.77           C  
ATOM     58  CD  LYS A   4      11.095   7.209   2.878  1.00  4.77           C  
ATOM     59  CE  LYS A   4      11.974   8.350   3.369  1.00  4.77           C  
ATOM     60  NZ  LYS A   4      12.565   8.059   4.706  1.00  4.77           N  
ATOM     61  H   LYS A   4       8.836   4.537  -1.095  1.00  4.77           H  
ATOM     62  HA  LYS A   4       8.365   7.407  -0.318  1.00  4.77           H  
ATOM     63 1HB  LYS A   4       8.915   6.092   1.712  1.00  4.77           H  
ATOM     64 2HB  LYS A   4      10.350   5.485   0.927  1.00  4.77           H  
ATOM     65 1HG  LYS A   4      11.286   7.768   0.812  1.00  4.77           H  
ATOM     66 2HG  LYS A   4       9.830   8.386   1.605  1.00  4.77           H  
ATOM     67 1HD  LYS A   4      10.297   7.038   3.601  1.00  4.77           H  
ATOM     68 2HD  LYS A   4      11.695   6.299   2.807  1.00  4.77           H  
ATOM     69 1HE  LYS A   4      12.781   8.508   2.653  1.00  4.77           H  
ATOM     70 2HE  LYS A   4      11.378   9.259   3.437  1.00  4.77           H  
ATOM     71 1HZ  LYS A   4      13.144   8.834   4.997  1.00  4.77           H  
ATOM     72 2HZ  LYS A   4      11.825   7.920   5.380  1.00  4.77           H  
ATOM     73 3HZ  LYS A   4      13.128   7.221   4.647  1.00  4.77           H  
ATOM     74  N   LEU A   5      10.056   8.082  -1.970  1.00  4.62           N  
ATOM     75  CA  LEU A   5      10.979   8.386  -3.047  1.00  4.62           C  
ATOM     76  C   LEU A   5      11.875   9.584  -2.804  1.00  4.62           C  
ATOM     77  O   LEU A   5      11.407  10.644  -2.372  1.00  4.62           O  
ATOM     78  CB  LEU A   5      10.159   8.649  -4.292  1.00  4.62           C  
ATOM     79  CG  LEU A   5       9.237   7.575  -4.681  1.00  4.62           C  
ATOM     80  CD1 LEU A   5       8.337   8.072  -5.806  1.00  4.62           C  
ATOM     81  CD2 LEU A   5      10.033   6.358  -5.095  1.00  4.62           C  
ATOM     82  H   LEU A   5       9.370   8.763  -1.668  1.00  4.62           H  
ATOM     83  HA  LEU A   5      11.623   7.521  -3.214  1.00  4.62           H  
ATOM     84 1HB  LEU A   5       9.617   9.588  -4.201  1.00  4.62           H  
ATOM     85 2HB  LEU A   5      10.834   8.710  -5.069  1.00  4.62           H  
ATOM     86  HG  LEU A   5       8.642   7.329  -3.849  1.00  4.62           H  
ATOM     87 1HD1 LEU A   5       7.630   7.302  -6.074  1.00  4.62           H  
ATOM     88 2HD1 LEU A   5       7.788   8.948  -5.473  1.00  4.62           H  
ATOM     89 3HD1 LEU A   5       8.937   8.328  -6.663  1.00  4.62           H  
ATOM     90 1HD2 LEU A   5       9.365   5.549  -5.348  1.00  4.62           H  
ATOM     91 2HD2 LEU A   5      10.660   6.608  -5.957  1.00  4.62           H  
ATOM     92 3HD2 LEU A   5      10.667   6.041  -4.273  1.00  4.62           H  
ATOM     93  N   ILE A   6      13.144   9.428  -3.152  1.00  4.65           N  
ATOM     94  CA  ILE A   6      14.114  10.509  -3.107  1.00  4.65           C  
ATOM     95  C   ILE A   6      14.773  10.677  -4.467  1.00  4.65           C  
ATOM     96  O   ILE A   6      15.396   9.748  -4.976  1.00  4.65           O  
ATOM     97  CB  ILE A   6      15.192  10.263  -2.039  1.00  4.65           C  
ATOM     98  CG1 ILE A   6      14.559  10.163  -0.642  1.00  4.65           C  
ATOM     99  CG2 ILE A   6      16.263  11.359  -2.125  1.00  4.65           C  
ATOM    100  CD1 ILE A   6      15.525   9.731   0.431  1.00  4.65           C  
ATOM    101  H   ILE A   6      13.451   8.503  -3.463  1.00  4.65           H  
ATOM    102  HA  ILE A   6      13.595  11.436  -2.863  1.00  4.65           H  
ATOM    103  HB  ILE A   6      15.649   9.319  -2.222  1.00  4.65           H  
ATOM    104 1HG1 ILE A   6      14.149  11.137  -0.373  1.00  4.65           H  
ATOM    105 2HG1 ILE A   6      13.748   9.440  -0.665  1.00  4.65           H  
ATOM    106 1HG2 ILE A   6      17.039  11.173  -1.387  1.00  4.65           H  
ATOM    107 2HG2 ILE A   6      16.713  11.364  -3.123  1.00  4.65           H  
ATOM    108 3HG2 ILE A   6      15.809  12.331  -1.931  1.00  4.65           H  
ATOM    109 1HD1 ILE A   6      15.008   9.685   1.388  1.00  4.65           H  
ATOM    110 2HD1 ILE A   6      15.928   8.753   0.196  1.00  4.65           H  
ATOM    111 3HD1 ILE A   6      16.341  10.450   0.496  1.00  4.65           H  
ATOM    112  N   LEU A   7      14.640  11.862  -5.042  1.00  4.83           N  
ATOM    113  CA  LEU A   7      15.211  12.156  -6.356  1.00  4.83           C  
ATOM    114  C   LEU A   7      16.362  13.129  -6.242  1.00  4.83           C  
ATOM    115  O   LEU A   7      17.234  13.189  -7.107  1.00  4.83           O  
ATOM    116  CB  LEU A   7      14.191  12.800  -7.297  1.00  4.83           C  
ATOM    117  CG  LEU A   7      14.674  13.026  -8.754  1.00  4.83           C  
ATOM    118  CD1 LEU A   7      15.000  11.666  -9.429  1.00  4.83           C  
ATOM    119  CD2 LEU A   7      13.596  13.783  -9.509  1.00  4.83           C  
ATOM    120  H   LEU A   7      14.106  12.571  -4.567  1.00  4.83           H  
ATOM    121  HA  LEU A   7      15.565  11.232  -6.798  1.00  4.83           H  
ATOM    122 1HB  LEU A   7      13.301  12.237  -7.333  1.00  4.83           H  
ATOM    123 2HB  LEU A   7      13.948  13.788  -6.900  1.00  4.83           H  
ATOM    124  HG  LEU A   7      15.587  13.615  -8.743  1.00  4.83           H  
ATOM    125 1HD1 LEU A   7      15.352  11.837 -10.445  1.00  4.83           H  
ATOM    126 2HD1 LEU A   7      15.776  11.157  -8.861  1.00  4.83           H  
ATOM    127 3HD1 LEU A   7      14.107  11.047  -9.458  1.00  4.83           H  
ATOM    128 1HD2 LEU A   7      13.909  13.974 -10.511  1.00  4.83           H  
ATOM    129 2HD2 LEU A   7      12.672  13.203  -9.525  1.00  4.83           H  
ATOM    130 3HD2 LEU A   7      13.431  14.734  -9.008  1.00  4.83           H  
ATOM    131  N   ASN A   8      16.274  13.998  -5.242  1.00  5.10           N  
ATOM    132  CA  ASN A   8      17.155  15.147  -5.135  1.00  5.10           C  
ATOM    133  C   ASN A   8      17.096  15.888  -6.474  1.00  5.10           C  
ATOM    134  O   ASN A   8      15.994  16.264  -6.869  1.00  5.10           O  
ATOM    135  CB  ASN A   8      18.537  14.737  -4.666  1.00  5.10           C  
ATOM    136  CG  ASN A   8      18.503  14.160  -3.257  1.00  5.10           C  
ATOM    137  OD1 ASN A   8      17.580  14.449  -2.479  1.00  5.10           O  
ATOM    138  ND2 ASN A   8      19.478  13.366  -2.919  1.00  5.10           N  
ATOM    139  H   ASN A   8      15.566  13.862  -4.543  1.00  5.10           H  
ATOM    140  HA  ASN A   8      16.756  15.823  -4.381  1.00  5.10           H  
ATOM    141 1HB  ASN A   8      18.968  13.994  -5.346  1.00  5.10           H  
ATOM    142 2HB  ASN A   8      19.191  15.604  -4.667  1.00  5.10           H  
ATOM    143 1HD2 ASN A   8      19.499  12.964  -2.003  1.00  5.10           H  
ATOM    144 2HD2 ASN A   8      20.195  13.162  -3.579  1.00  5.10           H  
ATOM    145  N   LEU A   9      18.211  16.180  -7.152  1.00  5.36           N  
ATOM    146  CA  LEU A   9      18.194  16.874  -8.468  1.00  5.36           C  
ATOM    147  C   LEU A   9      17.483  18.239  -8.609  1.00  5.36           C  
ATOM    148  O   LEU A   9      17.690  18.925  -9.610  1.00  5.36           O  
ATOM    149  CB  LEU A   9      17.555  15.964  -9.536  1.00  5.36           C  
ATOM    150  CG  LEU A   9      17.392  16.587 -10.956  1.00  5.36           C  
ATOM    151  CD1 LEU A   9      18.748  16.971 -11.555  1.00  5.36           C  
ATOM    152  CD2 LEU A   9      16.669  15.589 -11.836  1.00  5.36           C  
ATOM    153  H   LEU A   9      19.122  15.878  -6.797  1.00  5.36           H  
ATOM    154  HA  LEU A   9      19.240  17.023  -8.743  1.00  5.36           H  
ATOM    155 1HB  LEU A   9      18.134  15.053  -9.611  1.00  5.36           H  
ATOM    156 2HB  LEU A   9      16.554  15.699  -9.211  1.00  5.36           H  
ATOM    157  HG  LEU A   9      16.793  17.486 -10.880  1.00  5.36           H  
ATOM    158 1HD1 LEU A   9      18.594  17.414 -12.540  1.00  5.36           H  
ATOM    159 2HD1 LEU A   9      19.235  17.696 -10.905  1.00  5.36           H  
ATOM    160 3HD1 LEU A   9      19.382  16.111 -11.657  1.00  5.36           H  
ATOM    161 1HD2 LEU A   9      16.515  16.014 -12.828  1.00  5.36           H  
ATOM    162 2HD2 LEU A   9      17.253  14.680 -11.918  1.00  5.36           H  
ATOM    163 3HD2 LEU A   9      15.708  15.364 -11.384  1.00  5.36           H  
ATOM    164  N   LYS A  10      16.639  18.635  -7.645  1.00  5.55           N  
ATOM    165  CA  LYS A  10      15.818  19.865  -7.648  1.00  5.55           C  
ATOM    166  C   LYS A  10      14.690  19.840  -8.701  1.00  5.55           C  
ATOM    167  O   LYS A  10      13.520  20.075  -8.389  1.00  5.55           O  
ATOM    168  CB  LYS A  10      16.666  21.128  -7.841  1.00  5.55           C  
ATOM    169  CG  LYS A  10      17.593  21.448  -6.680  1.00  5.55           C  
ATOM    170  CD  LYS A  10      18.376  22.723  -6.944  1.00  5.55           C  
ATOM    171  CE  LYS A  10      19.300  23.059  -5.785  1.00  5.55           C  
ATOM    172  NZ  LYS A  10      20.085  24.297  -6.045  1.00  5.55           N  
ATOM    173  H   LYS A  10      16.513  17.996  -6.871  1.00  5.55           H  
ATOM    174  HA  LYS A  10      15.338  19.939  -6.670  1.00  5.55           H  
ATOM    175 1HB  LYS A  10      17.255  21.077  -8.745  1.00  5.55           H  
ATOM    176 2HB  LYS A  10      15.997  21.980  -7.957  1.00  5.55           H  
ATOM    177 1HG  LYS A  10      17.005  21.570  -5.770  1.00  5.55           H  
ATOM    178 2HG  LYS A  10      18.290  20.625  -6.534  1.00  5.55           H  
ATOM    179 1HD  LYS A  10      18.971  22.600  -7.852  1.00  5.55           H  
ATOM    180 2HD  LYS A  10      17.681  23.548  -7.096  1.00  5.55           H  
ATOM    181 1HE  LYS A  10      18.703  23.201  -4.886  1.00  5.55           H  
ATOM    182 2HE  LYS A  10      19.989  22.231  -5.626  1.00  5.55           H  
ATOM    183 1HZ  LYS A  10      20.685  24.489  -5.255  1.00  5.55           H  
ATOM    184 2HZ  LYS A  10      20.650  24.170  -6.873  1.00  5.55           H  
ATOM    185 3HZ  LYS A  10      19.454  25.073  -6.185  1.00  5.55           H  
ATOM    186  N   GLN A  11      15.052  19.550  -9.938  1.00  5.63           N  
ATOM    187  CA  GLN A  11      14.129  19.501 -11.053  1.00  5.63           C  
ATOM    188  C   GLN A  11      13.481  18.132 -11.174  1.00  5.63           C  
ATOM    189  O   GLN A  11      13.988  17.142 -10.660  1.00  5.63           O  
ATOM    190  CB  GLN A  11      14.866  19.819 -12.353  1.00  5.63           C  
ATOM    191  CG  GLN A  11      15.516  21.183 -12.364  1.00  5.63           C  
ATOM    192  CD  GLN A  11      14.507  22.311 -12.238  1.00  5.63           C  
ATOM    193  OE1 GLN A  11      13.601  22.454 -13.066  1.00  5.63           O  
ATOM    194  NE2 GLN A  11      14.658  23.120 -11.197  1.00  5.63           N  
ATOM    195  H   GLN A  11      16.037  19.377 -10.100  1.00  5.63           H  
ATOM    196  HA  GLN A  11      13.347  20.242 -10.890  1.00  5.63           H  
ATOM    197 1HB  GLN A  11      15.648  19.073 -12.514  1.00  5.63           H  
ATOM    198 2HB  GLN A  11      14.178  19.759 -13.193  1.00  5.63           H  
ATOM    199 1HG  GLN A  11      16.209  21.243 -11.519  1.00  5.63           H  
ATOM    200 2HG  GLN A  11      16.059  21.306 -13.300  1.00  5.63           H  
ATOM    201 1HE2 GLN A  11      14.024  23.883 -11.057  1.00  5.63           H  
ATOM    202 2HE2 GLN A  11      15.407  22.967 -10.552  1.00  5.63           H  
ATOM    203  N   ALA A  12      12.308  18.111 -11.803  1.00  5.61           N  
ATOM    204  CA  ALA A  12      11.510  16.910 -12.092  1.00  5.61           C  
ATOM    205  C   ALA A  12      11.057  16.115 -10.861  1.00  5.61           C  
ATOM    206  O   ALA A  12      10.492  15.030 -11.010  1.00  5.61           O  
ATOM    207  CB  ALA A  12      12.306  15.969 -12.983  1.00  5.61           C  
ATOM    208  H   ALA A  12      11.955  18.991 -12.155  1.00  5.61           H  
ATOM    209  HA  ALA A  12      10.618  17.240 -12.629  1.00  5.61           H  
ATOM    210 1HB  ALA A  12      11.683  15.112 -13.232  1.00  5.61           H  
ATOM    211 2HB  ALA A  12      12.597  16.484 -13.895  1.00  5.61           H  
ATOM    212 3HB  ALA A  12      13.195  15.625 -12.464  1.00  5.61           H  
ATOM    213  N   LYS A  13      11.203  16.661  -9.656  1.00  5.50           N  
ATOM    214  CA  LYS A  13      10.766  15.925  -8.478  1.00  5.50           C  
ATOM    215  C   LYS A  13       9.265  15.791  -8.422  1.00  5.50           C  
ATOM    216  O   LYS A  13       8.725  14.684  -8.445  1.00  5.50           O  
ATOM    217  CB  LYS A  13      11.255  16.623  -7.214  1.00  5.50           C  
ATOM    218  CG  LYS A  13      10.835  15.932  -5.925  1.00  5.50           C  
ATOM    219  CD  LYS A  13      11.346  16.666  -4.696  1.00  5.50           C  
ATOM    220  CE  LYS A  13      10.850  16.003  -3.414  1.00  5.50           C  
ATOM    221  NZ  LYS A  13      11.293  16.744  -2.194  1.00  5.50           N  
ATOM    222  H   LYS A  13      11.667  17.555  -9.559  1.00  5.50           H  
ATOM    223  HA  LYS A  13      11.178  14.919  -8.516  1.00  5.50           H  
ATOM    224 1HB  LYS A  13      12.348  16.678  -7.231  1.00  5.50           H  
ATOM    225 2HB  LYS A  13      10.881  17.646  -7.188  1.00  5.50           H  
ATOM    226 1HG  LYS A  13       9.751  15.907  -5.879  1.00  5.50           H  
ATOM    227 2HG  LYS A  13      11.211  14.908  -5.920  1.00  5.50           H  
ATOM    228 1HD  LYS A  13      12.438  16.669  -4.701  1.00  5.50           H  
ATOM    229 2HD  LYS A  13      10.997  17.700  -4.721  1.00  5.50           H  
ATOM    230 1HE  LYS A  13       9.761  15.966  -3.431  1.00  5.50           H  
ATOM    231 2HE  LYS A  13      11.236  14.983  -3.367  1.00  5.50           H  
ATOM    232 1HZ  LYS A  13      10.946  16.276  -1.369  1.00  5.50           H  
ATOM    233 2HZ  LYS A  13      12.301  16.776  -2.161  1.00  5.50           H  
ATOM    234 3HZ  LYS A  13      10.929  17.686  -2.225  1.00  5.50           H  
ATOM    235  N   GLU A  14       8.579  16.929  -8.416  1.00  5.36           N  
ATOM    236  CA  GLU A  14       7.133  16.898  -8.330  1.00  5.36           C  
ATOM    237  C   GLU A  14       6.528  16.273  -9.569  1.00  5.36           C  
ATOM    238  O   GLU A  14       5.547  15.537  -9.479  1.00  5.36           O  
ATOM    239  CB  GLU A  14       6.577  18.308  -8.139  1.00  5.36           C  
ATOM    240  CG  GLU A  14       6.893  18.931  -6.784  1.00  5.36           C  
ATOM    241  CD  GLU A  14       6.329  20.326  -6.632  1.00  5.36           C  
ATOM    242  OE1 GLU A  14       5.787  20.837  -7.588  1.00  5.36           O  
ATOM    243  OE2 GLU A  14       6.439  20.878  -5.562  1.00  5.36           O  
ATOM    244  H   GLU A  14       9.067  17.810  -8.430  1.00  5.36           H  
ATOM    245  HA  GLU A  14       6.852  16.294  -7.469  1.00  5.36           H  
ATOM    246 1HB  GLU A  14       6.976  18.965  -8.912  1.00  5.36           H  
ATOM    247 2HB  GLU A  14       5.498  18.287  -8.254  1.00  5.36           H  
ATOM    248 1HG  GLU A  14       6.483  18.295  -6.000  1.00  5.36           H  
ATOM    249 2HG  GLU A  14       7.975  18.962  -6.659  1.00  5.36           H  
ATOM    250  N   GLU A  15       7.126  16.545 -10.724  1.00  5.21           N  
ATOM    251  CA  GLU A  15       6.586  16.038 -11.971  1.00  5.21           C  
ATOM    252  C   GLU A  15       6.609  14.520 -11.985  1.00  5.21           C  
ATOM    253  O   GLU A  15       5.648  13.876 -12.402  1.00  5.21           O  
ATOM    254  CB  GLU A  15       7.416  16.565 -13.140  1.00  5.21           C  
ATOM    255  CG  GLU A  15       7.300  18.065 -13.376  1.00  5.21           C  
ATOM    256  CD  GLU A  15       8.248  18.575 -14.442  1.00  5.21           C  
ATOM    257  OE1 GLU A  15       9.061  17.809 -14.903  1.00  5.21           O  
ATOM    258  OE2 GLU A  15       8.163  19.731 -14.784  1.00  5.21           O  
ATOM    259  H   GLU A  15       7.947  17.131 -10.727  1.00  5.21           H  
ATOM    260  HA  GLU A  15       5.552  16.374 -12.069  1.00  5.21           H  
ATOM    261 1HB  GLU A  15       8.462  16.324 -12.972  1.00  5.21           H  
ATOM    262 2HB  GLU A  15       7.110  16.059 -14.055  1.00  5.21           H  
ATOM    263 1HG  GLU A  15       6.277  18.298 -13.669  1.00  5.21           H  
ATOM    264 2HG  GLU A  15       7.507  18.578 -12.437  1.00  5.21           H  
ATOM    265  N   ALA A  16       7.701  13.928 -11.496  1.00  5.04           N  
ATOM    266  CA  ALA A  16       7.766  12.486 -11.455  1.00  5.04           C  
ATOM    267  C   ALA A  16       6.780  11.939 -10.430  1.00  5.04           C  
ATOM    268  O   ALA A  16       6.008  11.035 -10.722  1.00  5.04           O  
ATOM    269  CB  ALA A  16       9.183  12.042 -11.130  1.00  5.04           C  
ATOM    270  H   ALA A  16       8.503  14.470 -11.174  1.00  5.04           H  
ATOM    271  HA  ALA A  16       7.483  12.103 -12.435  1.00  5.04           H  
ATOM    272 1HB  ALA A  16       9.230  10.958 -11.126  1.00  5.04           H  
ATOM    273 2HB  ALA A  16       9.869  12.434 -11.882  1.00  5.04           H  
ATOM    274 3HB  ALA A  16       9.464  12.432 -10.148  1.00  5.04           H  
ATOM    275  N   ILE A  17       6.731  12.550  -9.250  1.00  4.87           N  
ATOM    276  CA  ILE A  17       5.885  12.054  -8.169  1.00  4.87           C  
ATOM    277  C   ILE A  17       4.398  12.089  -8.495  1.00  4.87           C  
ATOM    278  O   ILE A  17       3.668  11.150  -8.176  1.00  4.87           O  
ATOM    279  CB  ILE A  17       6.196  12.757  -6.857  1.00  4.87           C  
ATOM    280  CG1 ILE A  17       7.611  12.331  -6.418  1.00  4.87           C  
ATOM    281  CG2 ILE A  17       5.166  12.361  -5.812  1.00  4.87           C  
ATOM    282  CD1 ILE A  17       8.179  13.136  -5.293  1.00  4.87           C  
ATOM    283  H   ILE A  17       7.346  13.345  -9.066  1.00  4.87           H  
ATOM    284  HA  ILE A  17       6.139  11.017  -8.002  1.00  4.87           H  
ATOM    285  HB  ILE A  17       6.195  13.840  -7.005  1.00  4.87           H  
ATOM    286 1HG1 ILE A  17       7.584  11.286  -6.120  1.00  4.87           H  
ATOM    287 2HG1 ILE A  17       8.277  12.430  -7.276  1.00  4.87           H  
ATOM    288 1HG2 ILE A  17       5.396  12.852  -4.869  1.00  4.87           H  
ATOM    289 2HG2 ILE A  17       4.175  12.667  -6.148  1.00  4.87           H  
ATOM    290 3HG2 ILE A  17       5.183  11.275  -5.674  1.00  4.87           H  
ATOM    291 1HD1 ILE A  17       9.181  12.777  -5.055  1.00  4.87           H  
ATOM    292 2HD1 ILE A  17       8.226  14.177  -5.596  1.00  4.87           H  
ATOM    293 3HD1 ILE A  17       7.543  13.039  -4.417  1.00  4.87           H  
ATOM    294  N   LYS A  18       3.937  13.155  -9.136  1.00  4.71           N  
ATOM    295  CA  LYS A  18       2.530  13.286  -9.497  1.00  4.71           C  
ATOM    296  C   LYS A  18       2.013  12.160 -10.399  1.00  4.71           C  
ATOM    297  O   LYS A  18       0.804  11.936 -10.465  1.00  4.71           O  
ATOM    298  CB  LYS A  18       2.275  14.627 -10.185  1.00  4.71           C  
ATOM    299  CG  LYS A  18       2.328  15.852  -9.267  1.00  4.71           C  
ATOM    300  CD  LYS A  18       2.123  17.140 -10.058  1.00  4.71           C  
ATOM    301  CE  LYS A  18       2.158  18.369  -9.156  1.00  4.71           C  
ATOM    302  NZ  LYS A  18       1.983  19.630  -9.931  1.00  4.71           N  
ATOM    303  H   LYS A  18       4.580  13.914  -9.369  1.00  4.71           H  
ATOM    304  HA  LYS A  18       1.947  13.260  -8.576  1.00  4.71           H  
ATOM    305 1HB  LYS A  18       3.035  14.769 -10.964  1.00  4.71           H  
ATOM    306 2HB  LYS A  18       1.306  14.606 -10.677  1.00  4.71           H  
ATOM    307 1HG  LYS A  18       1.535  15.770  -8.523  1.00  4.71           H  
ATOM    308 2HG  LYS A  18       3.276  15.892  -8.745  1.00  4.71           H  
ATOM    309 1HD  LYS A  18       2.917  17.225 -10.805  1.00  4.71           H  
ATOM    310 2HD  LYS A  18       1.165  17.104 -10.573  1.00  4.71           H  
ATOM    311 1HE  LYS A  18       1.362  18.293  -8.419  1.00  4.71           H  
ATOM    312 2HE  LYS A  18       3.116  18.404  -8.637  1.00  4.71           H  
ATOM    313 1HZ  LYS A  18       2.014  20.419  -9.299  1.00  4.71           H  
ATOM    314 2HZ  LYS A  18       2.728  19.713 -10.608  1.00  4.71           H  
ATOM    315 3HZ  LYS A  18       1.092  19.613 -10.407  1.00  4.71           H  
ATOM    316  N   GLU A  19       2.907  11.473 -11.114  1.00  4.56           N  
ATOM    317  CA  GLU A  19       2.516  10.395 -12.008  1.00  4.56           C  
ATOM    318  C   GLU A  19       2.621   9.014 -11.346  1.00  4.56           C  
ATOM    319  O   GLU A  19       2.402   7.992 -12.003  1.00  4.56           O  
ATOM    320  CB  GLU A  19       3.395  10.419 -13.260  1.00  4.56           C  
ATOM    321  CG  GLU A  19       3.270  11.677 -14.133  1.00  4.56           C  
ATOM    322  CD  GLU A  19       1.914  11.824 -14.798  1.00  4.56           C  
ATOM    323  OE1 GLU A  19       1.438  10.851 -15.338  1.00  4.56           O  
ATOM    324  OE2 GLU A  19       1.366  12.903 -14.779  1.00  4.56           O  
ATOM    325  H   GLU A  19       3.906  11.661 -11.008  1.00  4.56           H  
ATOM    326  HA  GLU A  19       1.480  10.551 -12.305  1.00  4.56           H  
ATOM    327 1HB  GLU A  19       4.443  10.317 -12.965  1.00  4.56           H  
ATOM    328 2HB  GLU A  19       3.139   9.569 -13.882  1.00  4.56           H  
ATOM    329 1HG  GLU A  19       3.451  12.553 -13.504  1.00  4.56           H  
ATOM    330 2HG  GLU A  19       4.044  11.650 -14.897  1.00  4.56           H  
ATOM    331  N   LEU A  20       2.993   8.980 -10.062  1.00  4.42           N  
ATOM    332  CA  LEU A  20       3.261   7.715  -9.393  1.00  4.42           C  
ATOM    333  C   LEU A  20       2.332   7.239  -8.285  1.00  4.42           C  
ATOM    334  O   LEU A  20       2.026   7.960  -7.333  1.00  4.42           O  
ATOM    335  CB  LEU A  20       4.662   7.830  -8.819  1.00  4.42           C  
ATOM    336  CG  LEU A  20       5.702   7.984  -9.854  1.00  4.42           C  
ATOM    337  CD1 LEU A  20       7.049   8.266  -9.213  1.00  4.42           C  
ATOM    338  CD2 LEU A  20       5.679   6.741 -10.624  1.00  4.42           C  
ATOM    339  H   LEU A  20       3.133   9.844  -9.541  1.00  4.42           H  
ATOM    340  HA  LEU A  20       3.266   6.944 -10.158  1.00  4.42           H  
ATOM    341 1HB  LEU A  20       4.707   8.698  -8.160  1.00  4.42           H  
ATOM    342 2HB  LEU A  20       4.886   6.936  -8.241  1.00  4.42           H  
ATOM    343  HG  LEU A  20       5.478   8.792 -10.515  1.00  4.42           H  
ATOM    344 1HD1 LEU A  20       7.811   8.349  -9.985  1.00  4.42           H  
ATOM    345 2HD1 LEU A  20       7.008   9.178  -8.665  1.00  4.42           H  
ATOM    346 3HD1 LEU A  20       7.296   7.491  -8.545  1.00  4.42           H  
ATOM    347 1HD2 LEU A  20       6.427   6.769 -11.380  1.00  4.42           H  
ATOM    348 2HD2 LEU A  20       5.860   5.926  -9.965  1.00  4.42           H  
ATOM    349 3HD2 LEU A  20       4.702   6.608 -11.080  1.00  4.42           H  
ATOM    350  N   VAL A  21       1.960   5.962  -8.404  1.00  4.30           N  
ATOM    351  CA  VAL A  21       1.162   5.227  -7.424  1.00  4.30           C  
ATOM    352  C   VAL A  21       1.895   3.936  -7.038  1.00  4.30           C  
ATOM    353  O   VAL A  21       2.173   3.673  -5.868  1.00  4.30           O  
ATOM    354  CB  VAL A  21      -0.225   4.880  -7.998  1.00  4.30           C  
ATOM    355  CG1 VAL A  21      -1.011   4.070  -6.983  1.00  4.30           C  
ATOM    356  CG2 VAL A  21      -0.965   6.160  -8.361  1.00  4.30           C  
ATOM    357  H   VAL A  21       2.261   5.474  -9.233  1.00  4.30           H  
ATOM    358  HA  VAL A  21       1.034   5.844  -6.534  1.00  4.30           H  
ATOM    359  HB  VAL A  21      -0.106   4.264  -8.887  1.00  4.30           H  
ATOM    360 1HG1 VAL A  21      -1.986   3.815  -7.398  1.00  4.30           H  
ATOM    361 2HG1 VAL A  21      -0.469   3.154  -6.746  1.00  4.30           H  
ATOM    362 3HG1 VAL A  21      -1.145   4.657  -6.075  1.00  4.30           H  
ATOM    363 1HG2 VAL A  21      -1.944   5.910  -8.769  1.00  4.30           H  
ATOM    364 2HG2 VAL A  21      -1.090   6.774  -7.467  1.00  4.30           H  
ATOM    365 3HG2 VAL A  21      -0.401   6.718  -9.106  1.00  4.30           H  
ATOM    366  N   ASP A  22       2.173   3.121  -8.054  1.00  4.19           N  
ATOM    367  CA  ASP A  22       2.839   1.824  -7.943  1.00  4.19           C  
ATOM    368  C   ASP A  22       4.345   2.007  -7.785  1.00  4.19           C  
ATOM    369  O   ASP A  22       4.990   2.630  -8.634  1.00  4.19           O  
ATOM    370  CB  ASP A  22       2.520   0.939  -9.155  1.00  4.19           C  
ATOM    371  CG  ASP A  22       3.040  -0.549  -9.059  1.00  4.19           C  
ATOM    372  OD1 ASP A  22       4.129  -0.793  -8.552  1.00  4.19           O  
ATOM    373  OD2 ASP A  22       2.319  -1.413  -9.504  1.00  4.19           O  
ATOM    374  H   ASP A  22       1.891   3.417  -8.975  1.00  4.19           H  
ATOM    375  HA  ASP A  22       2.464   1.323  -7.050  1.00  4.19           H  
ATOM    376 1HB  ASP A  22       1.438   0.906  -9.292  1.00  4.19           H  
ATOM    377 2HB  ASP A  22       2.937   1.394 -10.050  1.00  4.19           H  
ATOM    378  N   ALA A  23       4.907   1.462  -6.712  1.00  4.06           N  
ATOM    379  CA  ALA A  23       6.333   1.591  -6.426  1.00  4.06           C  
ATOM    380  C   ALA A  23       7.202   1.106  -7.595  1.00  4.06           C  
ATOM    381  O   ALA A  23       8.302   1.617  -7.809  1.00  4.06           O  
ATOM    382  CB  ALA A  23       6.692   0.793  -5.181  1.00  4.06           C  
ATOM    383  H   ALA A  23       4.320   0.944  -6.073  1.00  4.06           H  
ATOM    384  HA  ALA A  23       6.544   2.646  -6.252  1.00  4.06           H  
ATOM    385 1HB  ALA A  23       7.751   0.921  -4.960  1.00  4.06           H  
ATOM    386 2HB  ALA A  23       6.101   1.140  -4.336  1.00  4.06           H  
ATOM    387 3HB  ALA A  23       6.483  -0.262  -5.356  1.00  4.06           H  
ATOM    388  N   GLY A  24       6.736   0.095  -8.339  1.00  3.91           N  
ATOM    389  CA  GLY A  24       7.509  -0.421  -9.466  1.00  3.91           C  
ATOM    390  C   GLY A  24       7.692   0.658 -10.536  1.00  3.91           C  
ATOM    391  O   GLY A  24       8.737   0.742 -11.195  1.00  3.91           O  
ATOM    392  H   GLY A  24       5.802  -0.286  -8.165  1.00  3.91           H  
ATOM    393 1HA  GLY A  24       8.481  -0.769  -9.117  1.00  3.91           H  
ATOM    394 2HA  GLY A  24       6.986  -1.278  -9.893  1.00  3.91           H  
ATOM    395  N   THR A  25       6.654   1.476 -10.719  1.00  3.77           N  
ATOM    396  CA  THR A  25       6.677   2.535 -11.707  1.00  3.77           C  
ATOM    397  C   THR A  25       7.590   3.607 -11.184  1.00  3.77           C  
ATOM    398  O   THR A  25       8.328   4.229 -11.937  1.00  3.77           O  
ATOM    399  CB  THR A  25       5.291   3.123 -12.008  1.00  3.77           C  
ATOM    400  OG1 THR A  25       4.414   2.095 -12.492  1.00  3.77           O  
ATOM    401  CG2 THR A  25       5.433   4.178 -13.077  1.00  3.77           C  
ATOM    402  H   THR A  25       5.843   1.399 -10.108  1.00  3.77           H  
ATOM    403  HA  THR A  25       7.097   2.150 -12.636  1.00  3.77           H  
ATOM    404  HB  THR A  25       4.873   3.565 -11.102  1.00  3.77           H  
ATOM    405  HG1 THR A  25       4.320   1.414 -11.819  1.00  3.77           H  
ATOM    406 1HG2 THR A  25       4.459   4.612 -13.303  1.00  3.77           H  
ATOM    407 2HG2 THR A  25       6.100   4.948 -12.733  1.00  3.77           H  
ATOM    408 3HG2 THR A  25       5.847   3.727 -13.976  1.00  3.77           H  
ATOM    409  N   ALA A  26       7.498   3.855  -9.881  1.00  3.64           N  
ATOM    410  CA  ALA A  26       8.303   4.887  -9.258  1.00  3.64           C  
ATOM    411  C   ALA A  26       9.779   4.637  -9.407  1.00  3.64           C  
ATOM    412  O   ALA A  26      10.537   5.555  -9.735  1.00  3.64           O  
ATOM    413  CB  ALA A  26       7.953   4.983  -7.802  1.00  3.64           C  
ATOM    414  H   ALA A  26       6.835   3.313  -9.322  1.00  3.64           H  
ATOM    415  HA  ALA A  26       8.105   5.814  -9.765  1.00  3.64           H  
ATOM    416 1HB  ALA A  26       8.540   5.762  -7.399  1.00  3.64           H  
ATOM    417 2HB  ALA A  26       6.892   5.204  -7.680  1.00  3.64           H  
ATOM    418 3HB  ALA A  26       8.185   4.055  -7.306  1.00  3.64           H  
ATOM    419  N   GLU A  27      10.195   3.386  -9.244  1.00  3.54           N  
ATOM    420  CA  GLU A  27      11.597   3.074  -9.447  1.00  3.54           C  
ATOM    421  C   GLU A  27      11.966   3.436 -10.878  1.00  3.54           C  
ATOM    422  O   GLU A  27      12.960   4.126 -11.126  1.00  3.54           O  
ATOM    423  CB  GLU A  27      11.881   1.596  -9.193  1.00  3.54           C  
ATOM    424  CG  GLU A  27      13.332   1.231  -9.392  1.00  3.54           C  
ATOM    425  CD  GLU A  27      13.663  -0.240  -9.218  1.00  3.54           C  
ATOM    426  OE1 GLU A  27      12.796  -1.012  -8.903  1.00  3.54           O  
ATOM    427  OE2 GLU A  27      14.815  -0.587  -9.445  1.00  3.54           O  
ATOM    428  H   GLU A  27       9.535   2.662  -8.951  1.00  3.54           H  
ATOM    429  HA  GLU A  27      12.197   3.679  -8.765  1.00  3.54           H  
ATOM    430 1HB  GLU A  27      11.602   1.343  -8.169  1.00  3.54           H  
ATOM    431 2HB  GLU A  27      11.270   0.985  -9.861  1.00  3.54           H  
ATOM    432 1HG  GLU A  27      13.603   1.534 -10.401  1.00  3.54           H  
ATOM    433 2HG  GLU A  27      13.928   1.813  -8.696  1.00  3.54           H  
ATOM    434  N   LYS A  28      11.131   2.998 -11.830  1.00  3.50           N  
ATOM    435  CA  LYS A  28      11.386   3.272 -13.233  1.00  3.50           C  
ATOM    436  C   LYS A  28      11.474   4.765 -13.522  1.00  3.50           C  
ATOM    437  O   LYS A  28      12.443   5.218 -14.130  1.00  3.50           O  
ATOM    438  CB  LYS A  28      10.289   2.642 -14.100  1.00  3.50           C  
ATOM    439  CG  LYS A  28      10.438   2.849 -15.600  1.00  3.50           C  
ATOM    440  CD  LYS A  28       9.308   2.147 -16.353  1.00  3.50           C  
ATOM    441  CE  LYS A  28       9.392   2.381 -17.855  1.00  3.50           C  
ATOM    442  NZ  LYS A  28       8.314   1.652 -18.590  1.00  3.50           N  
ATOM    443  H   LYS A  28      10.315   2.434 -11.573  1.00  3.50           H  
ATOM    444  HA  LYS A  28      12.343   2.824 -13.499  1.00  3.50           H  
ATOM    445 1HB  LYS A  28      10.241   1.571 -13.901  1.00  3.50           H  
ATOM    446 2HB  LYS A  28       9.329   3.057 -13.825  1.00  3.50           H  
ATOM    447 1HG  LYS A  28      10.403   3.914 -15.816  1.00  3.50           H  
ATOM    448 2HG  LYS A  28      11.397   2.458 -15.936  1.00  3.50           H  
ATOM    449 1HD  LYS A  28       9.351   1.075 -16.155  1.00  3.50           H  
ATOM    450 2HD  LYS A  28       8.351   2.527 -15.989  1.00  3.50           H  
ATOM    451 1HE  LYS A  28       9.288   3.442 -18.054  1.00  3.50           H  
ATOM    452 2HE  LYS A  28      10.362   2.044 -18.219  1.00  3.50           H  
ATOM    453 1HZ  LYS A  28       8.398   1.832 -19.580  1.00  3.50           H  
ATOM    454 2HZ  LYS A  28       8.403   0.659 -18.420  1.00  3.50           H  
ATOM    455 3HZ  LYS A  28       7.411   1.967 -18.267  1.00  3.50           H  
ATOM    456  N   TYR A  29      10.485   5.537 -13.074  1.00  3.52           N  
ATOM    457  CA  TYR A  29      10.478   6.962 -13.369  1.00  3.52           C  
ATOM    458  C   TYR A  29      11.676   7.677 -12.801  1.00  3.52           C  
ATOM    459  O   TYR A  29      12.275   8.518 -13.472  1.00  3.52           O  
ATOM    460  CB  TYR A  29       9.192   7.618 -12.880  1.00  3.52           C  
ATOM    461  CG  TYR A  29       8.029   7.320 -13.777  1.00  3.52           C  
ATOM    462  CD1 TYR A  29       8.151   6.330 -14.740  1.00  3.52           C  
ATOM    463  CD2 TYR A  29       6.854   8.048 -13.673  1.00  3.52           C  
ATOM    464  CE1 TYR A  29       7.106   6.056 -15.587  1.00  3.52           C  
ATOM    465  CE2 TYR A  29       5.806   7.768 -14.521  1.00  3.52           C  
ATOM    466  CZ  TYR A  29       5.926   6.782 -15.473  1.00  3.52           C  
ATOM    467  OH  TYR A  29       4.871   6.520 -16.321  1.00  3.52           O  
ATOM    468  H   TYR A  29       9.726   5.120 -12.548  1.00  3.52           H  
ATOM    469  HA  TYR A  29      10.517   7.078 -14.448  1.00  3.52           H  
ATOM    470 1HB  TYR A  29       8.958   7.247 -11.878  1.00  3.52           H  
ATOM    471 2HB  TYR A  29       9.320   8.698 -12.815  1.00  3.52           H  
ATOM    472  HD1 TYR A  29       9.075   5.770 -14.825  1.00  3.52           H  
ATOM    473  HD2 TYR A  29       6.755   8.835 -12.920  1.00  3.52           H  
ATOM    474  HE1 TYR A  29       7.206   5.278 -16.341  1.00  3.52           H  
ATOM    475  HE2 TYR A  29       4.888   8.326 -14.445  1.00  3.52           H  
ATOM    476  HH  TYR A  29       4.111   7.054 -16.059  1.00  3.52           H  
ATOM    477  N   PHE A  30      12.065   7.347 -11.579  1.00  3.57           N  
ATOM    478  CA  PHE A  30      13.221   8.014 -11.025  1.00  3.57           C  
ATOM    479  C   PHE A  30      14.485   7.672 -11.804  1.00  3.57           C  
ATOM    480  O   PHE A  30      15.321   8.553 -12.040  1.00  3.57           O  
ATOM    481  CB  PHE A  30      13.338   7.747  -9.541  1.00  3.57           C  
ATOM    482  CG  PHE A  30      12.433   8.631  -8.752  1.00  3.57           C  
ATOM    483  CD1 PHE A  30      11.193   9.025  -9.251  1.00  3.57           C  
ATOM    484  CD2 PHE A  30      12.842   9.137  -7.545  1.00  3.57           C  
ATOM    485  CE1 PHE A  30      10.396   9.892  -8.543  1.00  3.57           C  
ATOM    486  CE2 PHE A  30      12.045  10.003  -6.861  1.00  3.57           C  
ATOM    487  CZ  PHE A  30      10.828  10.382  -7.353  1.00  3.57           C  
ATOM    488  H   PHE A  30      11.559   6.646 -11.032  1.00  3.57           H  
ATOM    489  HA  PHE A  30      13.063   9.089 -11.128  1.00  3.57           H  
ATOM    490 1HB  PHE A  30      13.058   6.711  -9.350  1.00  3.57           H  
ATOM    491 2HB  PHE A  30      14.342   7.902  -9.209  1.00  3.57           H  
ATOM    492  HD1 PHE A  30      10.856   8.639 -10.206  1.00  3.57           H  
ATOM    493  HD2 PHE A  30      13.818   8.851  -7.142  1.00  3.57           H  
ATOM    494  HE1 PHE A  30       9.424  10.191  -8.927  1.00  3.57           H  
ATOM    495  HE2 PHE A  30      12.371  10.400  -5.910  1.00  3.57           H  
ATOM    496  HZ  PHE A  30      10.209  11.070  -6.785  1.00  3.57           H  
ATOM    497  N   LYS A  31      14.623   6.412 -12.240  1.00  3.65           N  
ATOM    498  CA  LYS A  31      15.783   6.039 -13.037  1.00  3.65           C  
ATOM    499  C   LYS A  31      15.754   6.772 -14.382  1.00  3.65           C  
ATOM    500  O   LYS A  31      16.791   7.223 -14.866  1.00  3.65           O  
ATOM    501  CB  LYS A  31      15.851   4.529 -13.239  1.00  3.65           C  
ATOM    502  CG  LYS A  31      16.201   3.755 -11.973  1.00  3.65           C  
ATOM    503  CD  LYS A  31      16.257   2.255 -12.225  1.00  3.65           C  
ATOM    504  CE  LYS A  31      16.634   1.487 -10.963  1.00  3.65           C  
ATOM    505  NZ  LYS A  31      16.627  -0.000 -11.185  1.00  3.65           N  
ATOM    506  H   LYS A  31      13.920   5.702 -12.011  1.00  3.65           H  
ATOM    507  HA  LYS A  31      16.683   6.350 -12.503  1.00  3.65           H  
ATOM    508 1HB  LYS A  31      14.882   4.172 -13.594  1.00  3.65           H  
ATOM    509 2HB  LYS A  31      16.592   4.295 -14.001  1.00  3.65           H  
ATOM    510 1HG  LYS A  31      17.143   4.101 -11.590  1.00  3.65           H  
ATOM    511 2HG  LYS A  31      15.444   3.949 -11.221  1.00  3.65           H  
ATOM    512 1HD  LYS A  31      15.272   1.917 -12.550  1.00  3.65           H  
ATOM    513 2HD  LYS A  31      16.975   2.035 -13.008  1.00  3.65           H  
ATOM    514 1HE  LYS A  31      17.615   1.789 -10.630  1.00  3.65           H  
ATOM    515 2HE  LYS A  31      15.929   1.731 -10.192  1.00  3.65           H  
ATOM    516 1HZ  LYS A  31      16.858  -0.472 -10.315  1.00  3.65           H  
ATOM    517 2HZ  LYS A  31      15.701  -0.303 -11.485  1.00  3.65           H  
ATOM    518 3HZ  LYS A  31      17.298  -0.244 -11.891  1.00  3.65           H  
ATOM    519  N   LEU A  32      14.559   6.930 -14.972  1.00  3.76           N  
ATOM    520  CA  LEU A  32      14.437   7.628 -16.250  1.00  3.76           C  
ATOM    521  C   LEU A  32      14.859   9.081 -16.118  1.00  3.76           C  
ATOM    522  O   LEU A  32      15.499   9.630 -17.014  1.00  3.76           O  
ATOM    523  CB  LEU A  32      13.006   7.568 -16.792  1.00  3.76           C  
ATOM    524  CG  LEU A  32      12.519   6.188 -17.262  1.00  3.76           C  
ATOM    525  CD1 LEU A  32      11.041   6.271 -17.595  1.00  3.76           C  
ATOM    526  CD2 LEU A  32      13.328   5.749 -18.461  1.00  3.76           C  
ATOM    527  H   LEU A  32      13.729   6.525 -14.540  1.00  3.76           H  
ATOM    528  HA  LEU A  32      15.093   7.142 -16.967  1.00  3.76           H  
ATOM    529 1HB  LEU A  32      12.332   7.906 -16.008  1.00  3.76           H  
ATOM    530 2HB  LEU A  32      12.925   8.258 -17.629  1.00  3.76           H  
ATOM    531  HG  LEU A  32      12.649   5.466 -16.476  1.00  3.76           H  
ATOM    532 1HD1 LEU A  32      10.694   5.302 -17.921  1.00  3.76           H  
ATOM    533 2HD1 LEU A  32      10.487   6.577 -16.718  1.00  3.76           H  
ATOM    534 3HD1 LEU A  32      10.889   6.997 -18.390  1.00  3.76           H  
ATOM    535 1HD2 LEU A  32      12.982   4.768 -18.788  1.00  3.76           H  
ATOM    536 2HD2 LEU A  32      13.203   6.468 -19.271  1.00  3.76           H  
ATOM    537 3HD2 LEU A  32      14.379   5.692 -18.185  1.00  3.76           H  
ATOM    538  N   ILE A  33      14.556   9.704 -14.982  1.00  3.92           N  
ATOM    539  CA  ILE A  33      14.997  11.074 -14.800  1.00  3.92           C  
ATOM    540  C   ILE A  33      16.508  11.107 -14.626  1.00  3.92           C  
ATOM    541  O   ILE A  33      17.201  11.917 -15.233  1.00  3.92           O  
ATOM    542  CB  ILE A  33      14.359  11.746 -13.580  1.00  3.92           C  
ATOM    543  CG1 ILE A  33      12.842  11.862 -13.730  1.00  3.92           C  
ATOM    544  CG2 ILE A  33      14.986  13.097 -13.404  1.00  3.92           C  
ATOM    545  CD1 ILE A  33      12.413  12.636 -14.941  1.00  3.92           C  
ATOM    546  H   ILE A  33      13.992   9.233 -14.273  1.00  3.92           H  
ATOM    547  HA  ILE A  33      14.739  11.647 -15.688  1.00  3.92           H  
ATOM    548  HB  ILE A  33      14.546  11.135 -12.696  1.00  3.92           H  
ATOM    549 1HG1 ILE A  33      12.418  10.876 -13.793  1.00  3.92           H  
ATOM    550 2HG1 ILE A  33      12.442  12.356 -12.843  1.00  3.92           H  
ATOM    551 1HG2 ILE A  33      14.565  13.569 -12.546  1.00  3.92           H  
ATOM    552 2HG2 ILE A  33      16.059  12.978 -13.269  1.00  3.92           H  
ATOM    553 3HG2 ILE A  33      14.796  13.712 -14.283  1.00  3.92           H  
ATOM    554 1HD1 ILE A  33      11.324  12.679 -14.976  1.00  3.92           H  
ATOM    555 2HD1 ILE A  33      12.815  13.646 -14.893  1.00  3.92           H  
ATOM    556 3HD1 ILE A  33      12.787  12.140 -15.837  1.00  3.92           H  
ATOM    557  N   ALA A  34      17.045  10.190 -13.833  1.00  4.11           N  
ATOM    558  CA  ALA A  34      18.483  10.129 -13.621  1.00  4.11           C  
ATOM    559  C   ALA A  34      19.243   9.901 -14.944  1.00  4.11           C  
ATOM    560  O   ALA A  34      20.311  10.484 -15.176  1.00  4.11           O  
ATOM    561  CB  ALA A  34      18.787   9.038 -12.631  1.00  4.11           C  
ATOM    562  H   ALA A  34      16.440   9.528 -13.345  1.00  4.11           H  
ATOM    563  HA  ALA A  34      18.803  11.084 -13.215  1.00  4.11           H  
ATOM    564 1HB  ALA A  34      19.858   9.010 -12.451  1.00  4.11           H  
ATOM    565 2HB  ALA A  34      18.257   9.235 -11.702  1.00  4.11           H  
ATOM    566 3HB  ALA A  34      18.451   8.099 -13.042  1.00  4.11           H  
ATOM    567  N   ASN A  35      18.625   9.135 -15.857  1.00  4.31           N  
ATOM    568  CA  ASN A  35      19.179   8.782 -17.168  1.00  4.31           C  
ATOM    569  C   ASN A  35      19.237   9.966 -18.124  1.00  4.31           C  
ATOM    570  O   ASN A  35      19.805   9.866 -19.214  1.00  4.31           O  
ATOM    571  CB  ASN A  35      18.399   7.655 -17.814  1.00  4.31           C  
ATOM    572  CG  ASN A  35      18.662   6.321 -17.196  1.00  4.31           C  
ATOM    573  OD1 ASN A  35      19.698   6.116 -16.559  1.00  4.31           O  
ATOM    574  ND2 ASN A  35      17.747   5.400 -17.388  1.00  4.31           N  
ATOM    575  H   ASN A  35      17.742   8.700 -15.596  1.00  4.31           H  
ATOM    576  HA  ASN A  35      20.203   8.443 -17.018  1.00  4.31           H  
ATOM    577 1HB  ASN A  35      17.336   7.871 -17.738  1.00  4.31           H  
ATOM    578 2HB  ASN A  35      18.646   7.608 -18.874  1.00  4.31           H  
ATOM    579 1HD2 ASN A  35      17.864   4.481 -17.015  1.00  4.31           H  
ATOM    580 2HD2 ASN A  35      16.935   5.613 -17.926  1.00  4.31           H  
ATOM    581  N   ALA A  36      18.701  11.112 -17.696  1.00  4.51           N  
ATOM    582  CA  ALA A  36      18.761  12.358 -18.439  1.00  4.51           C  
ATOM    583  C   ALA A  36      20.197  12.885 -18.445  1.00  4.51           C  
ATOM    584  O   ALA A  36      20.523  13.812 -19.186  1.00  4.51           O  
ATOM    585  CB  ALA A  36      17.837  13.393 -17.821  1.00  4.51           C  
ATOM    586  H   ALA A  36      18.220  11.143 -16.795  1.00  4.51           H  
ATOM    587  HA  ALA A  36      18.457  12.161 -19.467  1.00  4.51           H  
ATOM    588 1HB  ALA A  36      17.885  14.317 -18.396  1.00  4.51           H  
ATOM    589 2HB  ALA A  36      16.814  13.015 -17.819  1.00  4.51           H  
ATOM    590 3HB  ALA A  36      18.151  13.589 -16.798  1.00  4.51           H  
ATOM    591  N   LYS A  37      21.046  12.286 -17.590  1.00  4.66           N  
ATOM    592  CA  LYS A  37      22.449  12.633 -17.405  1.00  4.66           C  
ATOM    593  C   LYS A  37      22.589  13.990 -16.749  1.00  4.66           C  
ATOM    594  O   LYS A  37      23.533  14.737 -17.002  1.00  4.66           O  
ATOM    595  CB  LYS A  37      23.213  12.579 -18.736  1.00  4.66           C  
ATOM    596  CG  LYS A  37      23.112  11.226 -19.450  1.00  4.66           C  
ATOM    597  CD  LYS A  37      23.971  11.172 -20.698  1.00  4.66           C  
ATOM    598  CE  LYS A  37      23.806   9.834 -21.409  1.00  4.66           C  
ATOM    599  NZ  LYS A  37      24.610   9.764 -22.661  1.00  4.66           N  
ATOM    600  H   LYS A  37      20.687  11.536 -17.001  1.00  4.66           H  
ATOM    601  HA  LYS A  37      22.892  11.894 -16.735  1.00  4.66           H  
ATOM    602 1HB  LYS A  37      22.873  13.357 -19.412  1.00  4.66           H  
ATOM    603 2HB  LYS A  37      24.268  12.765 -18.547  1.00  4.66           H  
ATOM    604 1HG  LYS A  37      23.417  10.432 -18.768  1.00  4.66           H  
ATOM    605 2HG  LYS A  37      22.080  11.045 -19.740  1.00  4.66           H  
ATOM    606 1HD  LYS A  37      23.676  11.975 -21.375  1.00  4.66           H  
ATOM    607 2HD  LYS A  37      25.018  11.309 -20.430  1.00  4.66           H  
ATOM    608 1HE  LYS A  37      24.121   9.034 -20.741  1.00  4.66           H  
ATOM    609 2HE  LYS A  37      22.753   9.692 -21.657  1.00  4.66           H  
ATOM    610 1HZ  LYS A  37      24.471   8.865 -23.100  1.00  4.66           H  
ATOM    611 2HZ  LYS A  37      24.317  10.496 -23.293  1.00  4.66           H  
ATOM    612 3HZ  LYS A  37      25.589   9.883 -22.440  1.00  4.66           H  
ATOM    613  N   THR A  38      21.659  14.255 -15.836  1.00  4.73           N  
ATOM    614  CA  THR A  38      21.657  15.456 -15.020  1.00  4.73           C  
ATOM    615  C   THR A  38      21.929  15.084 -13.562  1.00  4.73           C  
ATOM    616  O   THR A  38      22.075  15.958 -12.708  1.00  4.73           O  
ATOM    617  CB  THR A  38      20.319  16.203 -15.135  1.00  4.73           C  
ATOM    618  OG1 THR A  38      19.260  15.371 -14.665  1.00  4.73           O  
ATOM    619  CG2 THR A  38      20.053  16.555 -16.584  1.00  4.73           C  
ATOM    620  H   THR A  38      20.911  13.587 -15.725  1.00  4.73           H  
ATOM    621  HA  THR A  38      22.455  16.117 -15.359  1.00  4.73           H  
ATOM    622  HB  THR A  38      20.356  17.112 -14.536  1.00  4.73           H  
ATOM    623  HG1 THR A  38      19.439  15.131 -13.751  1.00  4.73           H  
ATOM    624 1HG2 THR A  38      19.105  17.082 -16.663  1.00  4.73           H  
ATOM    625 2HG2 THR A  38      20.856  17.191 -16.956  1.00  4.73           H  
ATOM    626 3HG2 THR A  38      20.011  15.647 -17.180  1.00  4.73           H  
ATOM    627  N   VAL A  39      21.969  13.775 -13.286  1.00  4.68           N  
ATOM    628  CA  VAL A  39      22.195  13.260 -11.938  1.00  4.68           C  
ATOM    629  C   VAL A  39      23.365  12.288 -11.853  1.00  4.68           C  
ATOM    630  O   VAL A  39      23.205  11.090 -12.103  1.00  4.68           O  
ATOM    631  CB  VAL A  39      20.976  12.466 -11.457  1.00  4.68           C  
ATOM    632  CG1 VAL A  39      21.232  11.972 -10.105  1.00  4.68           C  
ATOM    633  CG2 VAL A  39      19.754  13.304 -11.444  1.00  4.68           C  
ATOM    634  H   VAL A  39      21.850  13.120 -14.042  1.00  4.68           H  
ATOM    635  HA  VAL A  39      22.382  14.098 -11.262  1.00  4.68           H  
ATOM    636  HB  VAL A  39      20.834  11.609 -12.109  1.00  4.68           H  
ATOM    637 1HG1 VAL A  39      20.394  11.416  -9.786  1.00  4.68           H  
ATOM    638 2HG1 VAL A  39      22.110  11.346 -10.088  1.00  4.68           H  
ATOM    639 3HG1 VAL A  39      21.380  12.818  -9.431  1.00  4.68           H  
ATOM    640 1HG2 VAL A  39      18.908  12.717 -11.085  1.00  4.68           H  
ATOM    641 2HG2 VAL A  39      19.937  14.134 -10.764  1.00  4.68           H  
ATOM    642 3HG2 VAL A  39      19.542  13.670 -12.439  1.00  4.68           H  
ATOM    643  N   GLU A  40      24.524  12.747 -11.407  1.00  4.52           N  
ATOM    644  CA  GLU A  40      25.672  11.845 -11.316  1.00  4.52           C  
ATOM    645  C   GLU A  40      25.671  11.169  -9.953  1.00  4.52           C  
ATOM    646  O   GLU A  40      26.537  11.424  -9.116  1.00  4.52           O  
ATOM    647  CB  GLU A  40      26.978  12.605 -11.540  1.00  4.52           C  
ATOM    648  CG  GLU A  40      27.104  13.235 -12.926  1.00  4.52           C  
ATOM    649  CD  GLU A  40      28.409  13.976 -13.136  1.00  4.52           C  
ATOM    650  OE1 GLU A  40      29.156  14.111 -12.196  1.00  4.52           O  
ATOM    651  OE2 GLU A  40      28.653  14.403 -14.240  1.00  4.52           O  
ATOM    652  H   GLU A  40      24.617  13.725 -11.159  1.00  4.52           H  
ATOM    653  HA  GLU A  40      25.580  11.073 -12.082  1.00  4.52           H  
ATOM    654 1HB  GLU A  40      27.069  13.399 -10.796  1.00  4.52           H  
ATOM    655 2HB  GLU A  40      27.820  11.927 -11.401  1.00  4.52           H  
ATOM    656 1HG  GLU A  40      27.023  12.448 -13.676  1.00  4.52           H  
ATOM    657 2HG  GLU A  40      26.271  13.923 -13.074  1.00  4.52           H  
ATOM    658  N   GLY A  41      24.675  10.325  -9.742  1.00  4.30           N  
ATOM    659  CA  GLY A  41      24.445   9.726  -8.436  1.00  4.30           C  
ATOM    660  C   GLY A  41      24.384   8.210  -8.394  1.00  4.30           C  
ATOM    661  O   GLY A  41      24.815   7.508  -9.308  1.00  4.30           O  
ATOM    662  H   GLY A  41      24.035  10.170 -10.519  1.00  4.30           H  
ATOM    663 1HA  GLY A  41      25.213  10.071  -7.745  1.00  4.30           H  
ATOM    664 2HA  GLY A  41      23.507  10.114  -8.049  1.00  4.30           H  
ATOM    665  N   VAL A  42      23.824   7.733  -7.292  1.00  4.09           N  
ATOM    666  CA  VAL A  42      23.675   6.329  -6.943  1.00  4.09           C  
ATOM    667  C   VAL A  42      22.211   5.966  -6.810  1.00  4.09           C  
ATOM    668  O   VAL A  42      21.432   6.744  -6.263  1.00  4.09           O  
ATOM    669  CB  VAL A  42      24.401   6.035  -5.613  1.00  4.09           C  
ATOM    670  CG1 VAL A  42      24.180   4.584  -5.190  1.00  4.09           C  
ATOM    671  CG2 VAL A  42      25.881   6.327  -5.782  1.00  4.09           C  
ATOM    672  H   VAL A  42      23.526   8.419  -6.616  1.00  4.09           H  
ATOM    673  HA  VAL A  42      24.118   5.722  -7.732  1.00  4.09           H  
ATOM    674  HB  VAL A  42      23.992   6.670  -4.832  1.00  4.09           H  
ATOM    675 1HG1 VAL A  42      24.695   4.400  -4.248  1.00  4.09           H  
ATOM    676 2HG1 VAL A  42      23.115   4.393  -5.052  1.00  4.09           H  
ATOM    677 3HG1 VAL A  42      24.573   3.916  -5.953  1.00  4.09           H  
ATOM    678 1HG2 VAL A  42      26.398   6.132  -4.843  1.00  4.09           H  
ATOM    679 2HG2 VAL A  42      26.290   5.685  -6.563  1.00  4.09           H  
ATOM    680 3HG2 VAL A  42      26.023   7.370  -6.061  1.00  4.09           H  
ATOM    681  N   TRP A  43      21.838   4.817  -7.372  1.00  3.96           N  
ATOM    682  CA  TRP A  43      20.469   4.308  -7.310  1.00  3.96           C  
ATOM    683  C   TRP A  43      20.348   3.183  -6.287  1.00  3.96           C  
ATOM    684  O   TRP A  43      20.943   2.118  -6.467  1.00  3.96           O  
ATOM    685  CB  TRP A  43      20.086   3.704  -8.653  1.00  3.96           C  
ATOM    686  CG  TRP A  43      19.988   4.654  -9.767  1.00  3.96           C  
ATOM    687  CD1 TRP A  43      19.999   6.001  -9.714  1.00  3.96           C  
ATOM    688  CD2 TRP A  43      19.903   4.303 -11.156  1.00  3.96           C  
ATOM    689  NE1 TRP A  43      19.907   6.516 -10.978  1.00  3.96           N  
ATOM    690  CE2 TRP A  43      19.845   5.486 -11.871  1.00  3.96           C  
ATOM    691  CE3 TRP A  43      19.876   3.087 -11.841  1.00  3.96           C  
ATOM    692  CZ2 TRP A  43      19.748   5.498 -13.253  1.00  3.96           C  
ATOM    693  CZ3 TRP A  43      19.780   3.100 -13.216  1.00  3.96           C  
ATOM    694  CH2 TRP A  43      19.716   4.270 -13.898  1.00  3.96           C  
ATOM    695  H   TRP A  43      22.540   4.258  -7.831  1.00  3.96           H  
ATOM    696  HA  TRP A  43      19.791   5.117  -7.041  1.00  3.96           H  
ATOM    697 1HB  TRP A  43      20.824   2.951  -8.922  1.00  3.96           H  
ATOM    698 2HB  TRP A  43      19.137   3.193  -8.553  1.00  3.96           H  
ATOM    699  HD1 TRP A  43      20.069   6.580  -8.799  1.00  3.96           H  
ATOM    700  HE1 TRP A  43      19.894   7.492 -11.228  1.00  3.96           H  
ATOM    701  HE3 TRP A  43      19.928   2.147 -11.298  1.00  3.96           H  
ATOM    702  HZ2 TRP A  43      19.703   6.417 -13.836  1.00  3.96           H  
ATOM    703  HZ3 TRP A  43      19.757   2.148 -13.744  1.00  3.96           H  
ATOM    704  HH2 TRP A  43      19.641   4.234 -14.980  1.00  3.96           H  
ATOM    705  N   THR A  44      19.581   3.406  -5.224  1.00  3.93           N  
ATOM    706  CA  THR A  44      19.411   2.380  -4.200  1.00  3.93           C  
ATOM    707  C   THR A  44      17.952   2.036  -3.928  1.00  3.93           C  
ATOM    708  O   THR A  44      17.141   2.913  -3.630  1.00  3.93           O  
ATOM    709  CB  THR A  44      20.068   2.805  -2.871  1.00  3.93           C  
ATOM    710  OG1 THR A  44      21.477   2.996  -3.062  1.00  3.93           O  
ATOM    711  CG2 THR A  44      19.828   1.742  -1.792  1.00  3.93           C  
ATOM    712  H   THR A  44      19.127   4.313  -5.124  1.00  3.93           H  
ATOM    713  HA  THR A  44      19.902   1.470  -4.541  1.00  3.93           H  
ATOM    714  HB  THR A  44      19.631   3.746  -2.542  1.00  3.93           H  
ATOM    715  HG1 THR A  44      21.839   2.239  -3.537  1.00  3.93           H  
ATOM    716 1HG2 THR A  44      20.289   2.058  -0.859  1.00  3.93           H  
ATOM    717 2HG2 THR A  44      18.759   1.613  -1.638  1.00  3.93           H  
ATOM    718 3HG2 THR A  44      20.262   0.796  -2.110  1.00  3.93           H  
ATOM    719  N   LEU A  45      17.621   0.747  -4.005  1.00  4.00           N  
ATOM    720  CA  LEU A  45      16.264   0.299  -3.699  1.00  4.00           C  
ATOM    721  C   LEU A  45      16.312  -0.569  -2.450  1.00  4.00           C  
ATOM    722  O   LEU A  45      17.020  -1.577  -2.418  1.00  4.00           O  
ATOM    723  CB  LEU A  45      15.657  -0.507  -4.848  1.00  4.00           C  
ATOM    724  CG  LEU A  45      14.237  -1.011  -4.580  1.00  4.00           C  
ATOM    725  CD1 LEU A  45      13.288   0.176  -4.473  1.00  4.00           C  
ATOM    726  CD2 LEU A  45      13.817  -1.955  -5.670  1.00  4.00           C  
ATOM    727  H   LEU A  45      18.325   0.070  -4.267  1.00  4.00           H  
ATOM    728  HA  LEU A  45      15.633   1.160  -3.491  1.00  4.00           H  
ATOM    729 1HB  LEU A  45      15.635   0.102  -5.749  1.00  4.00           H  
ATOM    730 2HB  LEU A  45      16.284  -1.376  -5.034  1.00  4.00           H  
ATOM    731  HG  LEU A  45      14.218  -1.520  -3.636  1.00  4.00           H  
ATOM    732 1HD1 LEU A  45      12.281  -0.178  -4.259  1.00  4.00           H  
ATOM    733 2HD1 LEU A  45      13.617   0.824  -3.680  1.00  4.00           H  
ATOM    734 3HD1 LEU A  45      13.290   0.722  -5.417  1.00  4.00           H  
ATOM    735 1HD2 LEU A  45      12.809  -2.320  -5.470  1.00  4.00           H  
ATOM    736 2HD2 LEU A  45      13.831  -1.437  -6.625  1.00  4.00           H  
ATOM    737 3HD2 LEU A  45      14.505  -2.798  -5.705  1.00  4.00           H  
ATOM    738  N   LYS A  46      15.596  -0.157  -1.414  1.00  4.14           N  
ATOM    739  CA  LYS A  46      15.625  -0.873  -0.145  1.00  4.14           C  
ATOM    740  C   LYS A  46      14.463  -1.861   0.070  1.00  4.14           C  
ATOM    741  O   LYS A  46      14.058  -1.869   1.233  1.00  4.14           O  
ATOM    742  CB  LYS A  46      15.677   0.157   0.975  1.00  4.14           C  
ATOM    743  CG  LYS A  46      16.947   1.021   0.928  1.00  4.14           C  
ATOM    744  CD  LYS A  46      17.006   2.047   2.043  1.00  4.14           C  
ATOM    745  CE  LYS A  46      18.279   2.877   1.958  1.00  4.14           C  
ATOM    746  NZ  LYS A  46      18.337   3.915   3.024  1.00  4.14           N  
ATOM    747  H   LYS A  46      15.031   0.686  -1.510  1.00  4.14           H  
ATOM    748  HA  LYS A  46      16.550  -1.451  -0.112  1.00  4.14           H  
ATOM    749 1HB  LYS A  46      14.819   0.816   0.895  1.00  4.14           H  
ATOM    750 2HB  LYS A  46      15.629  -0.343   1.941  1.00  4.14           H  
ATOM    751 1HG  LYS A  46      17.827   0.379   0.976  1.00  4.14           H  
ATOM    752 2HG  LYS A  46      16.963   1.555  -0.022  1.00  4.14           H  
ATOM    753 1HD  LYS A  46      16.149   2.718   1.961  1.00  4.14           H  
ATOM    754 2HD  LYS A  46      16.970   1.546   3.010  1.00  4.14           H  
ATOM    755 1HE  LYS A  46      19.142   2.219   2.056  1.00  4.14           H  
ATOM    756 2HE  LYS A  46      18.319   3.368   0.982  1.00  4.14           H  
ATOM    757 1HZ  LYS A  46      19.192   4.445   2.933  1.00  4.14           H  
ATOM    758 2HZ  LYS A  46      17.545   4.536   2.930  1.00  4.14           H  
ATOM    759 3HZ  LYS A  46      18.311   3.470   3.931  1.00  4.14           H  
ATOM    760  N   ASP A  47      13.529  -1.795  -0.882  1.00  4.29           N  
ATOM    761  CA  ASP A  47      12.658  -2.936  -1.297  1.00  4.29           C  
ATOM    762  C   ASP A  47      11.795  -3.706  -0.265  1.00  4.29           C  
ATOM    763  O   ASP A  47      10.911  -4.464  -0.683  1.00  4.29           O  
ATOM    764  CB  ASP A  47      13.428  -4.007  -2.071  1.00  4.29           C  
ATOM    765  CG  ASP A  47      12.428  -4.917  -2.816  1.00  4.29           C  
ATOM    766  OD1 ASP A  47      11.303  -4.452  -3.028  1.00  4.29           O  
ATOM    767  OD2 ASP A  47      12.767  -6.019  -3.175  1.00  4.29           O  
ATOM    768  H   ASP A  47      12.958  -0.974  -0.785  1.00  4.29           H  
ATOM    769  HA  ASP A  47      11.959  -2.512  -2.018  1.00  4.29           H  
ATOM    770 1HB  ASP A  47      14.119  -3.567  -2.777  1.00  4.29           H  
ATOM    771 2HB  ASP A  47      14.007  -4.617  -1.376  1.00  4.29           H  
ATOM    772  N   GLU A  48      11.988  -3.491   1.039  1.00  4.37           N  
ATOM    773  CA  GLU A  48      11.189  -4.090   2.096  1.00  4.37           C  
ATOM    774  C   GLU A  48      10.404  -2.947   2.666  1.00  4.37           C  
ATOM    775  O   GLU A  48       9.298  -3.090   3.181  1.00  4.37           O  
ATOM    776  CB  GLU A  48      12.072  -4.743   3.164  1.00  4.37           C  
ATOM    777  CG  GLU A  48      12.924  -5.905   2.650  1.00  4.37           C  
ATOM    778  CD  GLU A  48      13.791  -6.537   3.724  1.00  4.37           C  
ATOM    779  OE1 GLU A  48      13.805  -6.035   4.824  1.00  4.37           O  
ATOM    780  OE2 GLU A  48      14.433  -7.521   3.438  1.00  4.37           O  
ATOM    781  H   GLU A  48      12.720  -2.870   1.327  1.00  4.37           H  
ATOM    782  HA  GLU A  48      10.501  -4.826   1.677  1.00  4.37           H  
ATOM    783 1HB  GLU A  48      12.744  -3.991   3.579  1.00  4.37           H  
ATOM    784 2HB  GLU A  48      11.448  -5.112   3.977  1.00  4.37           H  
ATOM    785 1HG  GLU A  48      12.265  -6.665   2.233  1.00  4.37           H  
ATOM    786 2HG  GLU A  48      13.562  -5.538   1.844  1.00  4.37           H  
ATOM    787  N   ILE A  49      11.020  -1.780   2.515  1.00  4.31           N  
ATOM    788  CA  ILE A  49      10.457  -0.522   2.982  1.00  4.31           C  
ATOM    789  C   ILE A  49      10.105   0.348   1.779  1.00  4.31           C  
ATOM    790  O   ILE A  49       9.932   1.564   1.893  1.00  4.31           O  
ATOM    791  CB  ILE A  49      11.425   0.213   3.921  1.00  4.31           C  
ATOM    792  CG1 ILE A  49      12.705   0.542   3.191  1.00  4.31           C  
ATOM    793  CG2 ILE A  49      11.721  -0.657   5.135  1.00  4.31           C  
ATOM    794  CD1 ILE A  49      13.599   1.493   3.940  1.00  4.31           C  
ATOM    795  H   ILE A  49      11.946  -1.800   2.078  1.00  4.31           H  
ATOM    796  HA  ILE A  49       9.541  -0.729   3.533  1.00  4.31           H  
ATOM    797  HB  ILE A  49      10.976   1.151   4.244  1.00  4.31           H  
ATOM    798 1HG1 ILE A  49      13.254  -0.376   3.027  1.00  4.31           H  
ATOM    799 2HG1 ILE A  49      12.461   0.971   2.230  1.00  4.31           H  
ATOM    800 1HG2 ILE A  49      12.401  -0.131   5.803  1.00  4.31           H  
ATOM    801 2HG2 ILE A  49      10.791  -0.875   5.661  1.00  4.31           H  
ATOM    802 3HG2 ILE A  49      12.183  -1.593   4.812  1.00  4.31           H  
ATOM    803 1HD1 ILE A  49      14.487   1.678   3.367  1.00  4.31           H  
ATOM    804 2HD1 ILE A  49      13.071   2.434   4.100  1.00  4.31           H  
ATOM    805 3HD1 ILE A  49      13.871   1.058   4.899  1.00  4.31           H  
ATOM    806  N   LYS A  50      10.144  -0.279   0.598  1.00  4.11           N  
ATOM    807  CA  LYS A  50       9.763   0.309  -0.692  1.00  4.11           C  
ATOM    808  C   LYS A  50      10.278   1.725  -0.888  1.00  4.11           C  
ATOM    809  O   LYS A  50       9.566   2.596  -1.405  1.00  4.11           O  
ATOM    810  CB  LYS A  50       8.258   0.215  -0.909  1.00  4.11           C  
ATOM    811  CG  LYS A  50       7.728  -1.225  -0.787  1.00  4.11           C  
ATOM    812  CD  LYS A  50       8.429  -2.139  -1.815  1.00  4.11           C  
ATOM    813  CE  LYS A  50       7.912  -3.583  -1.796  1.00  4.11           C  
ATOM    814  NZ  LYS A  50       8.843  -4.513  -2.569  1.00  4.11           N  
ATOM    815  H   LYS A  50      10.352  -1.267   0.621  1.00  4.11           H  
ATOM    816  HA  LYS A  50      10.222  -0.298  -1.475  1.00  4.11           H  
ATOM    817 1HB  LYS A  50       7.740   0.836  -0.172  1.00  4.11           H  
ATOM    818 2HB  LYS A  50       8.000   0.595  -1.899  1.00  4.11           H  
ATOM    819 1HG  LYS A  50       7.913  -1.605   0.221  1.00  4.11           H  
ATOM    820 2HG  LYS A  50       6.652  -1.231  -0.970  1.00  4.11           H  
ATOM    821 1HD  LYS A  50       8.291  -1.731  -2.817  1.00  4.11           H  
ATOM    822 2HD  LYS A  50       9.495  -2.166  -1.602  1.00  4.11           H  
ATOM    823 1HE  LYS A  50       7.840  -3.932  -0.766  1.00  4.11           H  
ATOM    824 2HE  LYS A  50       6.924  -3.611  -2.253  1.00  4.11           H  
ATOM    825 1HZ  LYS A  50       8.506  -5.451  -2.549  1.00  4.11           H  
ATOM    826 2HZ  LYS A  50       8.955  -4.226  -3.524  1.00  4.11           H  
ATOM    827 3HZ  LYS A  50       9.796  -4.495  -2.113  1.00  4.11           H  
ATOM    828  N   THR A  51      11.524   1.925  -0.509  1.00  3.86           N  
ATOM    829  CA  THR A  51      12.160   3.206  -0.612  1.00  3.86           C  
ATOM    830  C   THR A  51      13.182   3.195  -1.729  1.00  3.86           C  
ATOM    831  O   THR A  51      14.030   2.297  -1.804  1.00  3.86           O  
ATOM    832  CB  THR A  51      12.818   3.575   0.730  1.00  3.86           C  
ATOM    833  OG1 THR A  51      11.798   3.644   1.773  1.00  3.86           O  
ATOM    834  CG2 THR A  51      13.550   4.916   0.628  1.00  3.86           C  
ATOM    835  H   THR A  51      12.025   1.163  -0.091  1.00  3.86           H  
ATOM    836  HA  THR A  51      11.403   3.943  -0.838  1.00  3.86           H  
ATOM    837  HB  THR A  51      13.531   2.808   0.994  1.00  3.86           H  
ATOM    838  HG1 THR A  51      11.162   2.871   1.723  1.00  3.86           H  
ATOM    839 1HG2 THR A  51      14.009   5.150   1.585  1.00  3.86           H  
ATOM    840 2HG2 THR A  51      14.323   4.856  -0.140  1.00  3.86           H  
ATOM    841 3HG2 THR A  51      12.842   5.700   0.363  1.00  3.86           H  
ATOM    842  N   PHE A  52      13.082   4.177  -2.620  1.00  3.62           N  
ATOM    843  CA  PHE A  52      14.012   4.285  -3.743  1.00  3.62           C  
ATOM    844  C   PHE A  52      14.702   5.622  -3.721  1.00  3.62           C  
ATOM    845  O   PHE A  52      14.043   6.671  -3.787  1.00  3.62           O  
ATOM    846  CB  PHE A  52      13.348   4.095  -5.107  1.00  3.62           C  
ATOM    847  CG  PHE A  52      14.368   4.120  -6.234  1.00  3.62           C  
ATOM    848  CD1 PHE A  52      15.339   3.142  -6.294  1.00  3.62           C  
ATOM    849  CD2 PHE A  52      14.360   5.084  -7.221  1.00  3.62           C  
ATOM    850  CE1 PHE A  52      16.289   3.121  -7.284  1.00  3.62           C  
ATOM    851  CE2 PHE A  52      15.317   5.056  -8.233  1.00  3.62           C  
ATOM    852  CZ  PHE A  52      16.276   4.083  -8.255  1.00  3.62           C  
ATOM    853  H   PHE A  52      12.347   4.873  -2.479  1.00  3.62           H  
ATOM    854  HA  PHE A  52      14.772   3.516  -3.636  1.00  3.62           H  
ATOM    855 1HB  PHE A  52      12.816   3.149  -5.137  1.00  3.62           H  
ATOM    856 2HB  PHE A  52      12.630   4.888  -5.280  1.00  3.62           H  
ATOM    857  HD1 PHE A  52      15.348   2.386  -5.524  1.00  3.62           H  
ATOM    858  HD2 PHE A  52      13.597   5.862  -7.197  1.00  3.62           H  
ATOM    859  HE1 PHE A  52      17.048   2.339  -7.291  1.00  3.62           H  
ATOM    860  HE2 PHE A  52      15.318   5.805  -9.014  1.00  3.62           H  
ATOM    861  HZ  PHE A  52      17.019   4.077  -9.045  1.00  3.62           H  
ATOM    862  N   THR A  53      16.023   5.575  -3.624  1.00  3.45           N  
ATOM    863  CA  THR A  53      16.814   6.778  -3.547  1.00  3.45           C  
ATOM    864  C   THR A  53      17.752   6.973  -4.721  1.00  3.45           C  
ATOM    865  O   THR A  53      18.521   6.081  -5.087  1.00  3.45           O  
ATOM    866  CB  THR A  53      17.674   6.770  -2.260  1.00  3.45           C  
ATOM    867  OG1 THR A  53      16.826   6.699  -1.108  1.00  3.45           O  
ATOM    868  CG2 THR A  53      18.556   8.031  -2.178  1.00  3.45           C  
ATOM    869  H   THR A  53      16.483   4.665  -3.593  1.00  3.45           H  
ATOM    870  HA  THR A  53      16.140   7.627  -3.532  1.00  3.45           H  
ATOM    871  HB  THR A  53      18.320   5.892  -2.269  1.00  3.45           H  
ATOM    872  HG1 THR A  53      16.118   7.339  -1.195  1.00  3.45           H  
ATOM    873 1HG2 THR A  53      19.152   7.996  -1.268  1.00  3.45           H  
ATOM    874 2HG2 THR A  53      19.223   8.073  -3.037  1.00  3.45           H  
ATOM    875 3HG2 THR A  53      17.937   8.913  -2.166  1.00  3.45           H  
ATOM    876  N   VAL A  54      17.718   8.178  -5.267  1.00  3.39           N  
ATOM    877  CA  VAL A  54      18.646   8.614  -6.286  1.00  3.39           C  
ATOM    878  C   VAL A  54      19.455   9.759  -5.690  1.00  3.39           C  
ATOM    879  O   VAL A  54      18.880  10.774  -5.294  1.00  3.39           O  
ATOM    880  CB  VAL A  54      17.906   9.114  -7.529  1.00  3.39           C  
ATOM    881  CG1 VAL A  54      18.884   9.582  -8.522  1.00  3.39           C  
ATOM    882  CG2 VAL A  54      17.034   8.034  -8.098  1.00  3.39           C  
ATOM    883  H   VAL A  54      16.996   8.826  -4.961  1.00  3.39           H  
ATOM    884  HA  VAL A  54      19.306   7.796  -6.557  1.00  3.39           H  
ATOM    885  HB  VAL A  54      17.303   9.960  -7.258  1.00  3.39           H  
ATOM    886 1HG1 VAL A  54      18.364   9.973  -9.394  1.00  3.39           H  
ATOM    887 2HG1 VAL A  54      19.474  10.371  -8.058  1.00  3.39           H  
ATOM    888 3HG1 VAL A  54      19.533   8.774  -8.818  1.00  3.39           H  
ATOM    889 1HG2 VAL A  54      16.526   8.423  -8.977  1.00  3.39           H  
ATOM    890 2HG2 VAL A  54      17.643   7.179  -8.378  1.00  3.39           H  
ATOM    891 3HG2 VAL A  54      16.301   7.731  -7.349  1.00  3.39           H  
ATOM    892  N   THR A  55      20.771   9.601  -5.593  1.00  3.41           N  
ATOM    893  CA  THR A  55      21.555  10.670  -4.975  1.00  3.41           C  
ATOM    894  C   THR A  55      21.902  11.740  -6.006  1.00  3.41           C  
ATOM    895  O   THR A  55      21.723  11.506  -7.196  1.00  3.41           O  
ATOM    896  CB  THR A  55      22.842  10.144  -4.328  1.00  3.41           C  
ATOM    897  OG1 THR A  55      23.757   9.698  -5.320  1.00  3.41           O  
ATOM    898  CG2 THR A  55      22.497   8.963  -3.435  1.00  3.41           C  
ATOM    899  H   THR A  55      21.187   8.723  -5.906  1.00  3.41           H  
ATOM    900  HA  THR A  55      20.953  11.136  -4.198  1.00  3.41           H  
ATOM    901  HB  THR A  55      23.306  10.932  -3.738  1.00  3.41           H  
ATOM    902  HG1 THR A  55      24.613   9.530  -4.902  1.00  3.41           H  
ATOM    903 1HG2 THR A  55      23.404   8.580  -2.969  1.00  3.41           H  
ATOM    904 2HG2 THR A  55      21.798   9.284  -2.663  1.00  3.41           H  
ATOM    905 3HG2 THR A  55      22.036   8.175  -4.035  1.00  3.41           H  
ATOM    906  N   GLU A  56      22.432  12.878  -5.533  1.00  3.48           N  
ATOM    907  CA  GLU A  56      22.874  14.009  -6.364  1.00  3.48           C  
ATOM    908  C   GLU A  56      21.698  14.713  -7.041  1.00  3.48           C  
ATOM    909  O   GLU A  56      20.971  15.441  -6.359  1.00  3.48           O  
ATOM    910  OXT GLU A  56      21.857  14.996  -8.224  1.00  3.48           O  
ATOM    911  CB  GLU A  56      23.911  13.553  -7.417  1.00  3.48           C  
ATOM    912  CG  GLU A  56      24.532  14.673  -8.271  1.00  3.48           C  
ATOM    913  CD  GLU A  56      25.398  15.657  -7.488  1.00  3.48           C  
ATOM    914  OE1 GLU A  56      25.786  15.348  -6.385  1.00  3.48           O  
ATOM    915  OE2 GLU A  56      25.673  16.714  -8.012  1.00  3.48           O  
ATOM    916  H   GLU A  56      22.541  12.962  -4.533  1.00  3.48           H  
ATOM    917  HA  GLU A  56      23.361  14.736  -5.713  1.00  3.48           H  
ATOM    918 1HB  GLU A  56      24.723  13.014  -6.927  1.00  3.48           H  
ATOM    919 2HB  GLU A  56      23.463  12.869  -8.125  1.00  3.48           H  
ATOM    920 1HG  GLU A  56      25.155  14.208  -9.031  1.00  3.48           H  
ATOM    921 2HG  GLU A  56      23.737  15.213  -8.781  1.00  3.48           H  
TER     922
ENDMDL

REMARK ID 698257 MODEL 4 Rosetta_1st_pratice GA98_to_GB98
PFRMAT TS
TARGET Rosetta_1st_pratice GA98_to_GB98
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       0.089  -0.097  -0.410  1.00  6.98           N  
ATOM      2  CA  THR A   1       1.366   0.069   0.269  1.00  6.98           C  
ATOM      3  C   THR A   1       1.849   1.507   0.189  1.00  6.98           C  
ATOM      4  O   THR A   1       1.332   2.308  -0.593  1.00  6.98           O  
ATOM      5  CB  THR A   1       2.440  -0.867  -0.323  1.00  6.98           C  
ATOM      6  OG1 THR A   1       2.667  -0.525  -1.696  1.00  6.98           O  
ATOM      7  CG2 THR A   1       2.000  -2.316  -0.230  1.00  6.98           C  
ATOM      8 1H   THR A   1      -0.275  -1.021  -0.232  1.00  6.98           H  
ATOM      9 2H   THR A   1      -0.561   0.595  -0.067  1.00  6.98           H  
ATOM     10 3H   THR A   1       0.220   0.029  -1.404  1.00  6.98           H  
ATOM     11  HA  THR A   1       1.234  -0.183   1.322  1.00  6.98           H  
ATOM     12  HB  THR A   1       3.372  -0.738   0.229  1.00  6.98           H  
ATOM     13  HG1 THR A   1       2.869   0.415  -1.763  1.00  6.98           H  
ATOM     14 1HG2 THR A   1       2.773  -2.958  -0.651  1.00  6.98           H  
ATOM     15 2HG2 THR A   1       1.837  -2.580   0.814  1.00  6.98           H  
ATOM     16 3HG2 THR A   1       1.074  -2.451  -0.787  1.00  6.98           H  
ATOM     17  N   THR A   2       2.844   1.829   1.002  1.00  6.37           N  
ATOM     18  CA  THR A   2       3.431   3.164   1.040  1.00  6.37           C  
ATOM     19  C   THR A   2       4.924   3.090   0.767  1.00  6.37           C  
ATOM     20  O   THR A   2       5.611   2.219   1.297  1.00  6.37           O  
ATOM     21  CB  THR A   2       3.166   3.848   2.393  1.00  6.37           C  
ATOM     22  OG1 THR A   2       1.751   3.956   2.594  1.00  6.37           O  
ATOM     23  CG2 THR A   2       3.793   5.244   2.429  1.00  6.37           C  
ATOM     24  H   THR A   2       3.221   1.126   1.624  1.00  6.37           H  
ATOM     25  HA  THR A   2       2.979   3.773   0.254  1.00  6.37           H  
ATOM     26  HB  THR A   2       3.592   3.244   3.194  1.00  6.37           H  
ATOM     27  HG1 THR A   2       1.374   4.517   1.907  1.00  6.37           H  
ATOM     28 1HG2 THR A   2       3.587   5.708   3.391  1.00  6.37           H  
ATOM     29 2HG2 THR A   2       4.870   5.174   2.293  1.00  6.37           H  
ATOM     30 3HG2 THR A   2       3.368   5.855   1.634  1.00  6.37           H  
ATOM     31  N   TYR A   3       5.407   3.988  -0.076  1.00  5.81           N  
ATOM     32  CA  TYR A   3       6.818   4.072  -0.424  1.00  5.81           C  
ATOM     33  C   TYR A   3       7.518   5.201   0.322  1.00  5.81           C  
ATOM     34  O   TYR A   3       6.885   6.193   0.686  1.00  5.81           O  
ATOM     35  CB  TYR A   3       6.976   4.382  -1.910  1.00  5.81           C  
ATOM     36  CG  TYR A   3       6.269   5.697  -2.251  1.00  5.81           C  
ATOM     37  CD1 TYR A   3       6.924   6.895  -2.045  1.00  5.81           C  
ATOM     38  CD2 TYR A   3       4.980   5.702  -2.780  1.00  5.81           C  
ATOM     39  CE1 TYR A   3       6.311   8.086  -2.334  1.00  5.81           C  
ATOM     40  CE2 TYR A   3       4.365   6.914  -3.082  1.00  5.81           C  
ATOM     41  CZ  TYR A   3       5.028   8.099  -2.856  1.00  5.81           C  
ATOM     42  OH  TYR A   3       4.421   9.306  -3.144  1.00  5.81           O  
ATOM     43  H   TYR A   3       4.767   4.658  -0.480  1.00  5.81           H  
ATOM     44  HA  TYR A   3       7.314   3.134  -0.168  1.00  5.81           H  
ATOM     45 1HB  TYR A   3       8.031   4.466  -2.163  1.00  5.81           H  
ATOM     46 2HB  TYR A   3       6.546   3.581  -2.511  1.00  5.81           H  
ATOM     47  HD1 TYR A   3       7.928   6.898  -1.633  1.00  5.81           H  
ATOM     48  HD2 TYR A   3       4.454   4.759  -2.953  1.00  5.81           H  
ATOM     49  HE1 TYR A   3       6.838   9.023  -2.155  1.00  5.81           H  
ATOM     50  HE2 TYR A   3       3.357   6.931  -3.490  1.00  5.81           H  
ATOM     51  HH  TYR A   3       3.622   9.150  -3.655  1.00  5.81           H  
ATOM     52  N   LYS A   4       8.831   5.078   0.473  1.00  5.37           N  
ATOM     53  CA  LYS A   4       9.666   6.168   0.972  1.00  5.37           C  
ATOM     54  C   LYS A   4      10.797   6.355  -0.011  1.00  5.37           C  
ATOM     55  O   LYS A   4      11.589   5.444  -0.241  1.00  5.37           O  
ATOM     56  CB  LYS A   4      10.211   5.875   2.357  1.00  5.37           C  
ATOM     57  CG  LYS A   4      11.095   6.973   2.939  1.00  5.37           C  
ATOM     58  CD  LYS A   4      11.585   6.599   4.335  1.00  5.37           C  
ATOM     59  CE  LYS A   4      12.535   7.645   4.893  1.00  5.37           C  
ATOM     60  NZ  LYS A   4      13.001   7.294   6.265  1.00  5.37           N  
ATOM     61  H   LYS A   4       9.271   4.194   0.209  1.00  5.37           H  
ATOM     62  HA  LYS A   4       9.084   7.089   1.002  1.00  5.37           H  
ATOM     63 1HB  LYS A   4       9.382   5.704   3.044  1.00  5.37           H  
ATOM     64 2HB  LYS A   4      10.785   4.970   2.318  1.00  5.37           H  
ATOM     65 1HG  LYS A   4      11.958   7.127   2.287  1.00  5.37           H  
ATOM     66 2HG  LYS A   4      10.532   7.902   2.992  1.00  5.37           H  
ATOM     67 1HD  LYS A   4      10.731   6.496   5.006  1.00  5.37           H  
ATOM     68 2HD  LYS A   4      12.104   5.640   4.292  1.00  5.37           H  
ATOM     69 1HE  LYS A   4      13.400   7.721   4.236  1.00  5.37           H  
ATOM     70 2HE  LYS A   4      12.029   8.610   4.927  1.00  5.37           H  
ATOM     71 1HZ  LYS A   4      13.633   8.008   6.602  1.00  5.37           H  
ATOM     72 2HZ  LYS A   4      12.205   7.230   6.886  1.00  5.37           H  
ATOM     73 3HZ  LYS A   4      13.480   6.404   6.239  1.00  5.37           H  
ATOM     74  N   LEU A   5      10.832   7.500  -0.651  1.00  5.12           N  
ATOM     75  CA  LEU A   5      11.807   7.665  -1.707  1.00  5.12           C  
ATOM     76  C   LEU A   5      12.610   8.930  -1.582  1.00  5.12           C  
ATOM     77  O   LEU A   5      12.069  10.004  -1.314  1.00  5.12           O  
ATOM     78  CB  LEU A   5      11.046   7.615  -3.009  1.00  5.12           C  
ATOM     79  CG  LEU A   5      10.384   6.304  -3.305  1.00  5.12           C  
ATOM     80  CD1 LEU A   5       9.517   6.480  -4.369  1.00  5.12           C  
ATOM     81  CD2 LEU A   5      11.419   5.302  -3.661  1.00  5.12           C  
ATOM     82  H   LEU A   5      10.178   8.236  -0.429  1.00  5.12           H  
ATOM     83  HA  LEU A   5      12.506   6.833  -1.678  1.00  5.12           H  
ATOM     84 1HB  LEU A   5      10.299   8.405  -3.035  1.00  5.12           H  
ATOM     85 2HB  LEU A   5      11.723   7.763  -3.762  1.00  5.12           H  
ATOM     86  HG  LEU A   5       9.822   5.963  -2.466  1.00  5.12           H  
ATOM     87 1HD1 LEU A   5       9.029   5.539  -4.591  1.00  5.12           H  
ATOM     88 2HD1 LEU A   5       8.789   7.207  -4.102  1.00  5.12           H  
ATOM     89 3HD1 LEU A   5      10.095   6.829  -5.218  1.00  5.12           H  
ATOM     90 1HD2 LEU A   5      10.948   4.347  -3.894  1.00  5.12           H  
ATOM     91 2HD2 LEU A   5      11.985   5.653  -4.529  1.00  5.12           H  
ATOM     92 3HD2 LEU A   5      12.088   5.184  -2.812  1.00  5.12           H  
ATOM     93  N   ILE A   6      13.913   8.790  -1.786  1.00  5.10           N  
ATOM     94  CA  ILE A   6      14.817   9.918  -1.683  1.00  5.10           C  
ATOM     95  C   ILE A   6      15.725  10.125  -2.896  1.00  5.10           C  
ATOM     96  O   ILE A   6      16.411   9.198  -3.320  1.00  5.10           O  
ATOM     97  CB  ILE A   6      15.713   9.727  -0.445  1.00  5.10           C  
ATOM     98  CG1 ILE A   6      14.876   9.649   0.842  1.00  5.10           C  
ATOM     99  CG2 ILE A   6      16.720  10.839  -0.372  1.00  5.10           C  
ATOM    100  CD1 ILE A   6      15.682   9.238   2.040  1.00  5.10           C  
ATOM    101  H   ILE A   6      14.287   7.860  -1.993  1.00  5.10           H  
ATOM    102  HA  ILE A   6      14.223  10.819  -1.551  1.00  5.10           H  
ATOM    103  HB  ILE A   6      16.234   8.781  -0.532  1.00  5.10           H  
ATOM    104 1HG1 ILE A   6      14.424  10.620   1.035  1.00  5.10           H  
ATOM    105 2HG1 ILE A   6      14.087   8.914   0.723  1.00  5.10           H  
ATOM    106 1HG2 ILE A   6      17.365  10.686   0.489  1.00  5.10           H  
ATOM    107 2HG2 ILE A   6      17.323  10.835  -1.279  1.00  5.10           H  
ATOM    108 3HG2 ILE A   6      16.211  11.797  -0.278  1.00  5.10           H  
ATOM    109 1HD1 ILE A   6      15.036   9.197   2.914  1.00  5.10           H  
ATOM    110 2HD1 ILE A   6      16.116   8.253   1.861  1.00  5.10           H  
ATOM    111 3HD1 ILE A   6      16.478   9.961   2.210  1.00  5.10           H  
ATOM    112  N   LEU A   7      15.732  11.348  -3.440  1.00  5.27           N  
ATOM    113  CA  LEU A   7      16.687  11.706  -4.497  1.00  5.27           C  
ATOM    114  C   LEU A   7      17.775  12.652  -4.027  1.00  5.27           C  
ATOM    115  O   LEU A   7      18.888  12.616  -4.540  1.00  5.27           O  
ATOM    116  CB  LEU A   7      16.055  12.350  -5.739  1.00  5.27           C  
ATOM    117  CG  LEU A   7      15.136  11.539  -6.602  1.00  5.27           C  
ATOM    118  CD1 LEU A   7      14.616  12.389  -7.669  1.00  5.27           C  
ATOM    119  CD2 LEU A   7      15.914  10.421  -7.243  1.00  5.27           C  
ATOM    120  H   LEU A   7      15.092  12.039  -3.082  1.00  5.27           H  
ATOM    121  HA  LEU A   7      17.171  10.810  -4.820  1.00  5.27           H  
ATOM    122 1HB  LEU A   7      15.506  13.236  -5.428  1.00  5.27           H  
ATOM    123 2HB  LEU A   7      16.859  12.669  -6.376  1.00  5.27           H  
ATOM    124  HG  LEU A   7      14.311  11.165  -6.021  1.00  5.27           H  
ATOM    125 1HD1 LEU A   7      13.979  11.801  -8.297  1.00  5.27           H  
ATOM    126 2HD1 LEU A   7      14.071  13.207  -7.240  1.00  5.27           H  
ATOM    127 3HD1 LEU A   7      15.442  12.761  -8.243  1.00  5.27           H  
ATOM    128 1HD2 LEU A   7      15.256   9.854  -7.894  1.00  5.27           H  
ATOM    129 2HD2 LEU A   7      16.733  10.830  -7.829  1.00  5.27           H  
ATOM    130 3HD2 LEU A   7      16.306   9.784  -6.477  1.00  5.27           H  
ATOM    131  N   ASN A   8      17.426  13.550  -3.097  1.00  5.56           N  
ATOM    132  CA  ASN A   8      18.297  14.648  -2.648  1.00  5.56           C  
ATOM    133  C   ASN A   8      18.615  15.651  -3.775  1.00  5.56           C  
ATOM    134  O   ASN A   8      19.536  16.452  -3.658  1.00  5.56           O  
ATOM    135  CB  ASN A   8      19.596  14.100  -2.053  1.00  5.56           C  
ATOM    136  CG  ASN A   8      19.434  13.411  -0.717  1.00  5.56           C  
ATOM    137  OD1 ASN A   8      19.057  14.051   0.274  1.00  5.56           O  
ATOM    138  ND2 ASN A   8      19.670  12.126  -0.668  1.00  5.56           N  
ATOM    139  H   ASN A   8      16.508  13.485  -2.695  1.00  5.56           H  
ATOM    140  HA  ASN A   8      17.772  15.202  -1.870  1.00  5.56           H  
ATOM    141 1HB  ASN A   8      20.099  13.432  -2.727  1.00  5.56           H  
ATOM    142 2HB  ASN A   8      20.278  14.940  -1.909  1.00  5.56           H  
ATOM    143 1HD2 ASN A   8      19.577  11.633   0.198  1.00  5.56           H  
ATOM    144 2HD2 ASN A   8      19.880  11.606  -1.518  1.00  5.56           H  
ATOM    145  N   LEU A   9      17.793  15.658  -4.824  1.00  5.85           N  
ATOM    146  CA  LEU A   9      17.986  16.556  -5.955  1.00  5.85           C  
ATOM    147  C   LEU A   9      16.896  17.620  -6.002  1.00  5.85           C  
ATOM    148  O   LEU A   9      15.725  17.333  -5.766  1.00  5.85           O  
ATOM    149  CB  LEU A   9      17.971  15.724  -7.222  1.00  5.85           C  
ATOM    150  CG  LEU A   9      18.994  14.597  -7.237  1.00  5.85           C  
ATOM    151  CD1 LEU A   9      18.789  13.787  -8.434  1.00  5.85           C  
ATOM    152  CD2 LEU A   9      20.410  15.146  -7.163  1.00  5.85           C  
ATOM    153  H   LEU A   9      17.039  14.993  -4.847  1.00  5.85           H  
ATOM    154  HA  LEU A   9      18.954  17.047  -5.853  1.00  5.85           H  
ATOM    155 1HB  LEU A   9      16.989  15.276  -7.325  1.00  5.85           H  
ATOM    156 2HB  LEU A   9      18.158  16.368  -8.078  1.00  5.85           H  
ATOM    157  HG  LEU A   9      18.831  13.977  -6.405  1.00  5.85           H  
ATOM    158 1HD1 LEU A   9      19.484  12.957  -8.420  1.00  5.85           H  
ATOM    159 2HD1 LEU A   9      17.782  13.412  -8.418  1.00  5.85           H  
ATOM    160 3HD1 LEU A   9      18.942  14.388  -9.327  1.00  5.85           H  
ATOM    161 1HD2 LEU A   9      21.125  14.322  -7.154  1.00  5.85           H  
ATOM    162 2HD2 LEU A   9      20.608  15.784  -8.021  1.00  5.85           H  
ATOM    163 3HD2 LEU A   9      20.539  15.726  -6.242  1.00  5.85           H  
ATOM    164  N   LYS A  10      17.286  18.842  -6.351  1.00  6.04           N  
ATOM    165  CA  LYS A  10      16.376  19.987  -6.398  1.00  6.04           C  
ATOM    166  C   LYS A  10      15.284  19.969  -7.472  1.00  6.04           C  
ATOM    167  O   LYS A  10      14.181  20.457  -7.232  1.00  6.04           O  
ATOM    168  CB  LYS A  10      17.196  21.262  -6.570  1.00  6.04           C  
ATOM    169  CG  LYS A  10      18.028  21.648  -5.348  1.00  6.04           C  
ATOM    170  CD  LYS A  10      18.835  22.920  -5.606  1.00  6.04           C  
ATOM    171  CE  LYS A  10      19.675  23.308  -4.394  1.00  6.04           C  
ATOM    172  NZ  LYS A  10      20.494  24.525  -4.654  1.00  6.04           N  
ATOM    173  H   LYS A  10      18.265  18.994  -6.547  1.00  6.04           H  
ATOM    174  HA  LYS A  10      15.870  20.037  -5.432  1.00  6.04           H  
ATOM    175 1HB  LYS A  10      17.873  21.148  -7.415  1.00  6.04           H  
ATOM    176 2HB  LYS A  10      16.528  22.092  -6.797  1.00  6.04           H  
ATOM    177 1HG  LYS A  10      17.369  21.810  -4.495  1.00  6.04           H  
ATOM    178 2HG  LYS A  10      18.713  20.834  -5.105  1.00  6.04           H  
ATOM    179 1HD  LYS A  10      19.497  22.764  -6.458  1.00  6.04           H  
ATOM    180 2HD  LYS A  10      18.156  23.740  -5.841  1.00  6.04           H  
ATOM    181 1HE  LYS A  10      19.016  23.499  -3.549  1.00  6.04           H  
ATOM    182 2HE  LYS A  10      20.342  22.482  -4.142  1.00  6.04           H  
ATOM    183 1HZ  LYS A  10      21.035  24.750  -3.832  1.00  6.04           H  
ATOM    184 2HZ  LYS A  10      21.117  24.353  -5.431  1.00  6.04           H  
ATOM    185 3HZ  LYS A  10      19.884  25.299  -4.878  1.00  6.04           H  
ATOM    186  N   GLN A  11      15.597  19.458  -8.664  1.00  6.07           N  
ATOM    187  CA  GLN A  11      14.624  19.500  -9.759  1.00  6.07           C  
ATOM    188  C   GLN A  11      14.044  18.140 -10.135  1.00  6.07           C  
ATOM    189  O   GLN A  11      12.849  18.018 -10.415  1.00  6.07           O  
ATOM    190  CB  GLN A  11      15.271  20.125 -10.997  1.00  6.07           C  
ATOM    191  CG  GLN A  11      15.761  21.566 -10.801  1.00  6.07           C  
ATOM    192  CD  GLN A  11      14.631  22.546 -10.497  1.00  6.07           C  
ATOM    193  OE1 GLN A  11      13.664  22.648 -11.256  1.00  6.07           O  
ATOM    194  NE2 GLN A  11      14.753  23.276  -9.393  1.00  6.07           N  
ATOM    195  H   GLN A  11      16.512  19.065  -8.805  1.00  6.07           H  
ATOM    196  HA  GLN A  11      13.794  20.135  -9.452  1.00  6.07           H  
ATOM    197 1HB  GLN A  11      16.121  19.519 -11.308  1.00  6.07           H  
ATOM    198 2HB  GLN A  11      14.555  20.124 -11.818  1.00  6.07           H  
ATOM    199 1HG  GLN A  11      16.464  21.589  -9.968  1.00  6.07           H  
ATOM    200 2HG  GLN A  11      16.258  21.894 -11.714  1.00  6.07           H  
ATOM    201 1HE2 GLN A  11      14.039  23.933  -9.146  1.00  6.07           H  
ATOM    202 2HE2 GLN A  11      15.552  23.169  -8.807  1.00  6.07           H  
ATOM    203  N   ALA A  12      14.867  17.092 -10.083  1.00  5.94           N  
ATOM    204  CA  ALA A  12      14.429  15.749 -10.470  1.00  5.94           C  
ATOM    205  C   ALA A  12      13.256  15.308  -9.617  1.00  5.94           C  
ATOM    206  O   ALA A  12      12.395  14.557 -10.076  1.00  5.94           O  
ATOM    207  CB  ALA A  12      15.558  14.754 -10.347  1.00  5.94           C  
ATOM    208  H   ALA A  12      15.826  17.233  -9.813  1.00  5.94           H  
ATOM    209  HA  ALA A  12      14.094  15.784 -11.508  1.00  5.94           H  
ATOM    210 1HB  ALA A  12      15.209  13.770 -10.650  1.00  5.94           H  
ATOM    211 2HB  ALA A  12      16.390  15.058 -10.981  1.00  5.94           H  
ATOM    212 3HB  ALA A  12      15.883  14.723  -9.322  1.00  5.94           H  
ATOM    213  N   LYS A  13      13.226  15.794  -8.380  1.00  5.73           N  
ATOM    214  CA  LYS A  13      12.179  15.493  -7.431  1.00  5.73           C  
ATOM    215  C   LYS A  13      10.778  15.775  -7.971  1.00  5.73           C  
ATOM    216  O   LYS A  13       9.856  15.014  -7.697  1.00  5.73           O  
ATOM    217  CB  LYS A  13      12.410  16.288  -6.153  1.00  5.73           C  
ATOM    218  CG  LYS A  13      11.391  16.039  -5.054  1.00  5.73           C  
ATOM    219  CD  LYS A  13      11.757  16.811  -3.787  1.00  5.73           C  
ATOM    220  CE  LYS A  13      10.724  16.618  -2.686  1.00  5.73           C  
ATOM    221  NZ  LYS A  13      11.093  17.357  -1.444  1.00  5.73           N  
ATOM    222  H   LYS A  13      13.971  16.411  -8.086  1.00  5.73           H  
ATOM    223  HA  LYS A  13      12.224  14.438  -7.187  1.00  5.73           H  
ATOM    224 1HB  LYS A  13      13.400  16.054  -5.758  1.00  5.73           H  
ATOM    225 2HB  LYS A  13      12.403  17.356  -6.386  1.00  5.73           H  
ATOM    226 1HG  LYS A  13      10.412  16.365  -5.399  1.00  5.73           H  
ATOM    227 2HG  LYS A  13      11.343  14.974  -4.831  1.00  5.73           H  
ATOM    228 1HD  LYS A  13      12.729  16.473  -3.425  1.00  5.73           H  
ATOM    229 2HD  LYS A  13      11.831  17.873  -4.024  1.00  5.73           H  
ATOM    230 1HE  LYS A  13       9.760  16.980  -3.037  1.00  5.73           H  
ATOM    231 2HE  LYS A  13      10.640  15.555  -2.456  1.00  5.73           H  
ATOM    232 1HZ  LYS A  13      10.385  17.208  -0.739  1.00  5.73           H  
ATOM    233 2HZ  LYS A  13      11.984  17.022  -1.103  1.00  5.73           H  
ATOM    234 3HZ  LYS A  13      11.162  18.345  -1.647  1.00  5.73           H  
ATOM    235  N   GLU A  14      10.584  16.862  -8.724  1.00  5.48           N  
ATOM    236  CA  GLU A  14       9.219  17.144  -9.171  1.00  5.48           C  
ATOM    237  C   GLU A  14       8.707  16.042 -10.093  1.00  5.48           C  
ATOM    238  O   GLU A  14       7.584  15.543  -9.934  1.00  5.48           O  
ATOM    239  CB  GLU A  14       9.130  18.500  -9.876  1.00  5.48           C  
ATOM    240  CG  GLU A  14       7.707  18.861 -10.332  1.00  5.48           C  
ATOM    241  CD  GLU A  14       7.577  20.238 -10.959  1.00  5.48           C  
ATOM    242  OE1 GLU A  14       8.552  20.944 -11.034  1.00  5.48           O  
ATOM    243  OE2 GLU A  14       6.486  20.572 -11.365  1.00  5.48           O  
ATOM    244  H   GLU A  14      11.366  17.448  -9.018  1.00  5.48           H  
ATOM    245  HA  GLU A  14       8.573  17.175  -8.293  1.00  5.48           H  
ATOM    246 1HB  GLU A  14       9.486  19.284  -9.208  1.00  5.48           H  
ATOM    247 2HB  GLU A  14       9.780  18.496 -10.754  1.00  5.48           H  
ATOM    248 1HG  GLU A  14       7.388  18.120 -11.062  1.00  5.48           H  
ATOM    249 2HG  GLU A  14       7.039  18.792  -9.476  1.00  5.48           H  
ATOM    250  N   GLU A  15       9.539  15.664 -11.063  1.00  5.23           N  
ATOM    251  CA  GLU A  15       9.146  14.635 -12.009  1.00  5.23           C  
ATOM    252  C   GLU A  15       9.053  13.300 -11.291  1.00  5.23           C  
ATOM    253  O   GLU A  15       8.151  12.494 -11.557  1.00  5.23           O  
ATOM    254  CB  GLU A  15      10.153  14.557 -13.158  1.00  5.23           C  
ATOM    255  CG  GLU A  15      10.174  15.776 -14.114  1.00  5.23           C  
ATOM    256  CD  GLU A  15       8.890  15.977 -14.916  1.00  5.23           C  
ATOM    257  OE1 GLU A  15       8.441  15.044 -15.539  1.00  5.23           O  
ATOM    258  OE2 GLU A  15       8.356  17.075 -14.896  1.00  5.23           O  
ATOM    259  H   GLU A  15      10.452  16.096 -11.128  1.00  5.23           H  
ATOM    260  HA  GLU A  15       8.170  14.877 -12.410  1.00  5.23           H  
ATOM    261 1HB  GLU A  15      11.156  14.455 -12.740  1.00  5.23           H  
ATOM    262 2HB  GLU A  15       9.950  13.667 -13.752  1.00  5.23           H  
ATOM    263 1HG  GLU A  15      10.354  16.673 -13.517  1.00  5.23           H  
ATOM    264 2HG  GLU A  15      11.010  15.661 -14.802  1.00  5.23           H  
ATOM    265  N   ALA A  16       9.957  13.083 -10.335  1.00  5.03           N  
ATOM    266  CA  ALA A  16       9.950  11.831  -9.620  1.00  5.03           C  
ATOM    267  C   ALA A  16       8.640  11.642  -8.930  1.00  5.03           C  
ATOM    268  O   ALA A  16       8.049  10.582  -9.055  1.00  5.03           O  
ATOM    269  CB  ALA A  16      11.063  11.803  -8.610  1.00  5.03           C  
ATOM    270  H   ALA A  16      10.683  13.772 -10.139  1.00  5.03           H  
ATOM    271  HA  ALA A  16      10.069  11.025 -10.335  1.00  5.03           H  
ATOM    272 1HB  ALA A  16      11.054  10.868  -8.093  1.00  5.03           H  
ATOM    273 2HB  ALA A  16      11.988  11.933  -9.128  1.00  5.03           H  
ATOM    274 3HB  ALA A  16      10.924  12.607  -7.900  1.00  5.03           H  
ATOM    275  N   ILE A  17       8.116  12.701  -8.309  1.00  4.88           N  
ATOM    276  CA  ILE A  17       6.851  12.614  -7.593  1.00  4.88           C  
ATOM    277  C   ILE A  17       5.710  12.226  -8.509  1.00  4.88           C  
ATOM    278  O   ILE A  17       4.902  11.350  -8.179  1.00  4.88           O  
ATOM    279  CB  ILE A  17       6.534  13.920  -6.867  1.00  4.88           C  
ATOM    280  CG1 ILE A  17       7.516  14.107  -5.713  1.00  4.88           C  
ATOM    281  CG2 ILE A  17       5.103  13.887  -6.359  1.00  4.88           C  
ATOM    282  CD1 ILE A  17       7.500  15.485  -5.129  1.00  4.88           C  
ATOM    283  H   ILE A  17       8.648  13.572  -8.271  1.00  4.88           H  
ATOM    284  HA  ILE A  17       6.950  11.866  -6.827  1.00  4.88           H  
ATOM    285  HB  ILE A  17       6.668  14.761  -7.554  1.00  4.88           H  
ATOM    286 1HG1 ILE A  17       7.260  13.398  -4.926  1.00  4.88           H  
ATOM    287 2HG1 ILE A  17       8.517  13.880  -6.057  1.00  4.88           H  
ATOM    288 1HG2 ILE A  17       4.881  14.819  -5.845  1.00  4.88           H  
ATOM    289 2HG2 ILE A  17       4.423  13.767  -7.201  1.00  4.88           H  
ATOM    290 3HG2 ILE A  17       4.981  13.050  -5.670  1.00  4.88           H  
ATOM    291 1HD1 ILE A  17       8.212  15.535  -4.314  1.00  4.88           H  
ATOM    292 2HD1 ILE A  17       7.777  16.203  -5.904  1.00  4.88           H  
ATOM    293 3HD1 ILE A  17       6.504  15.713  -4.758  1.00  4.88           H  
ATOM    294  N   LYS A  18       5.660  12.838  -9.685  1.00  4.78           N  
ATOM    295  CA  LYS A  18       4.606  12.536 -10.643  1.00  4.78           C  
ATOM    296  C   LYS A  18       4.620  11.061 -11.080  1.00  4.78           C  
ATOM    297  O   LYS A  18       3.568  10.499 -11.402  1.00  4.78           O  
ATOM    298  CB  LYS A  18       4.714  13.477 -11.840  1.00  4.78           C  
ATOM    299  CG  LYS A  18       4.353  14.931 -11.495  1.00  4.78           C  
ATOM    300  CD  LYS A  18       4.243  15.818 -12.733  1.00  4.78           C  
ATOM    301  CE  LYS A  18       5.608  16.118 -13.307  1.00  4.78           C  
ATOM    302  NZ  LYS A  18       5.552  17.053 -14.466  1.00  4.78           N  
ATOM    303  H   LYS A  18       6.360  13.555  -9.903  1.00  4.78           H  
ATOM    304  HA  LYS A  18       3.649  12.724 -10.158  1.00  4.78           H  
ATOM    305 1HB  LYS A  18       5.741  13.461 -12.221  1.00  4.78           H  
ATOM    306 2HB  LYS A  18       4.060  13.132 -12.638  1.00  4.78           H  
ATOM    307 1HG  LYS A  18       3.408  14.950 -10.955  1.00  4.78           H  
ATOM    308 2HG  LYS A  18       5.129  15.337 -10.842  1.00  4.78           H  
ATOM    309 1HD  LYS A  18       3.639  15.321 -13.492  1.00  4.78           H  
ATOM    310 2HD  LYS A  18       3.766  16.758 -12.465  1.00  4.78           H  
ATOM    311 1HE  LYS A  18       6.229  16.561 -12.529  1.00  4.78           H  
ATOM    312 2HE  LYS A  18       6.069  15.186 -13.635  1.00  4.78           H  
ATOM    313 1HZ  LYS A  18       6.527  17.195 -14.781  1.00  4.78           H  
ATOM    314 2HZ  LYS A  18       5.008  16.654 -15.212  1.00  4.78           H  
ATOM    315 3HZ  LYS A  18       5.155  17.933 -14.184  1.00  4.78           H  
ATOM    316  N   GLU A  19       5.798  10.434 -11.052  1.00  4.70           N  
ATOM    317  CA  GLU A  19       5.981   9.030 -11.434  1.00  4.70           C  
ATOM    318  C   GLU A  19       5.891   8.008 -10.269  1.00  4.70           C  
ATOM    319  O   GLU A  19       6.211   6.836 -10.473  1.00  4.70           O  
ATOM    320  CB  GLU A  19       7.345   8.852 -12.126  1.00  4.70           C  
ATOM    321  CG  GLU A  19       7.521   9.595 -13.466  1.00  4.70           C  
ATOM    322  CD  GLU A  19       6.641   9.072 -14.582  1.00  4.70           C  
ATOM    323  OE1 GLU A  19       6.577   7.876 -14.746  1.00  4.70           O  
ATOM    324  OE2 GLU A  19       6.050   9.866 -15.279  1.00  4.70           O  
ATOM    325  H   GLU A  19       6.629  10.977 -10.796  1.00  4.70           H  
ATOM    326  HA  GLU A  19       5.199   8.779 -12.149  1.00  4.70           H  
ATOM    327 1HB  GLU A  19       8.131   9.212 -11.456  1.00  4.70           H  
ATOM    328 2HB  GLU A  19       7.530   7.793 -12.301  1.00  4.70           H  
ATOM    329 1HG  GLU A  19       7.295  10.651 -13.308  1.00  4.70           H  
ATOM    330 2HG  GLU A  19       8.560   9.522 -13.767  1.00  4.70           H  
ATOM    331  N   LEU A  20       5.491   8.431  -9.058  1.00  4.62           N  
ATOM    332  CA  LEU A  20       5.459   7.519  -7.895  1.00  4.62           C  
ATOM    333  C   LEU A  20       4.143   6.779  -7.677  1.00  4.62           C  
ATOM    334  O   LEU A  20       3.214   6.884  -8.476  1.00  4.62           O  
ATOM    335  CB  LEU A  20       5.793   8.260  -6.602  1.00  4.62           C  
ATOM    336  CG  LEU A  20       7.047   8.961  -6.660  1.00  4.62           C  
ATOM    337  CD1 LEU A  20       7.363   9.615  -5.347  1.00  4.62           C  
ATOM    338  CD2 LEU A  20       8.102   8.040  -7.130  1.00  4.62           C  
ATOM    339  H   LEU A  20       5.237   9.412  -8.923  1.00  4.62           H  
ATOM    340  HA  LEU A  20       6.231   6.769  -8.051  1.00  4.62           H  
ATOM    341 1HB  LEU A  20       5.008   8.990  -6.399  1.00  4.62           H  
ATOM    342 2HB  LEU A  20       5.856   7.568  -5.777  1.00  4.62           H  
ATOM    343  HG  LEU A  20       6.933   9.720  -7.335  1.00  4.62           H  
ATOM    344 1HD1 LEU A  20       8.293  10.177  -5.436  1.00  4.62           H  
ATOM    345 2HD1 LEU A  20       6.552  10.289  -5.069  1.00  4.62           H  
ATOM    346 3HD1 LEU A  20       7.471   8.871  -4.609  1.00  4.62           H  
ATOM    347 1HD2 LEU A  20       9.021   8.584  -7.201  1.00  4.62           H  
ATOM    348 2HD2 LEU A  20       8.190   7.246  -6.452  1.00  4.62           H  
ATOM    349 3HD2 LEU A  20       7.838   7.643  -8.105  1.00  4.62           H  
ATOM    350  N   VAL A  21       4.128   5.982  -6.590  1.00  4.54           N  
ATOM    351  CA  VAL A  21       3.063   5.093  -6.082  1.00  4.54           C  
ATOM    352  C   VAL A  21       3.436   3.641  -6.322  1.00  4.54           C  
ATOM    353  O   VAL A  21       3.564   2.862  -5.379  1.00  4.54           O  
ATOM    354  CB  VAL A  21       1.649   5.387  -6.637  1.00  4.54           C  
ATOM    355  CG1 VAL A  21       0.686   4.322  -6.133  1.00  4.54           C  
ATOM    356  CG2 VAL A  21       1.162   6.766  -6.134  1.00  4.54           C  
ATOM    357  H   VAL A  21       4.974   5.980  -6.041  1.00  4.54           H  
ATOM    358  HA  VAL A  21       2.990   5.231  -5.007  1.00  4.54           H  
ATOM    359  HB  VAL A  21       1.646   5.336  -7.719  1.00  4.54           H  
ATOM    360 1HG1 VAL A  21      -0.312   4.525  -6.519  1.00  4.54           H  
ATOM    361 2HG1 VAL A  21       1.011   3.341  -6.474  1.00  4.54           H  
ATOM    362 3HG1 VAL A  21       0.666   4.340  -5.044  1.00  4.54           H  
ATOM    363 1HG2 VAL A  21       0.155   6.946  -6.512  1.00  4.54           H  
ATOM    364 2HG2 VAL A  21       1.147   6.765  -5.045  1.00  4.54           H  
ATOM    365 3HG2 VAL A  21       1.809   7.562  -6.476  1.00  4.54           H  
ATOM    366  N   ASP A  22       3.646   3.275  -7.573  1.00  4.43           N  
ATOM    367  CA  ASP A  22       4.090   1.923  -7.877  1.00  4.43           C  
ATOM    368  C   ASP A  22       5.584   1.841  -7.619  1.00  4.43           C  
ATOM    369  O   ASP A  22       6.375   2.491  -8.308  1.00  4.43           O  
ATOM    370  CB  ASP A  22       3.744   1.522  -9.314  1.00  4.43           C  
ATOM    371  CG  ASP A  22       4.119   0.040  -9.698  1.00  4.43           C  
ATOM    372  OD1 ASP A  22       5.024  -0.551  -9.102  1.00  4.43           O  
ATOM    373  OD2 ASP A  22       3.481  -0.474 -10.589  1.00  4.43           O  
ATOM    374  H   ASP A  22       3.510   3.954  -8.313  1.00  4.43           H  
ATOM    375  HA  ASP A  22       3.587   1.228  -7.203  1.00  4.43           H  
ATOM    376 1HB  ASP A  22       2.672   1.654  -9.470  1.00  4.43           H  
ATOM    377 2HB  ASP A  22       4.252   2.198 -10.006  1.00  4.43           H  
ATOM    378  N   ALA A  23       5.963   1.058  -6.610  1.00  4.29           N  
ATOM    379  CA  ALA A  23       7.353   0.931  -6.189  1.00  4.29           C  
ATOM    380  C   ALA A  23       8.240   0.443  -7.334  1.00  4.29           C  
ATOM    381  O   ALA A  23       9.439   0.724  -7.348  1.00  4.29           O  
ATOM    382  CB  ALA A  23       7.463  -0.022  -5.002  1.00  4.29           C  
ATOM    383  H   ALA A  23       5.248   0.550  -6.108  1.00  4.29           H  
ATOM    384  HA  ALA A  23       7.701   1.913  -5.882  1.00  4.29           H  
ATOM    385 1HB  ALA A  23       8.502  -0.082  -4.680  1.00  4.29           H  
ATOM    386 2HB  ALA A  23       6.849   0.349  -4.180  1.00  4.29           H  
ATOM    387 3HB  ALA A  23       7.116  -1.009  -5.300  1.00  4.29           H  
ATOM    388  N   GLY A  24       7.680  -0.344  -8.264  1.00  4.12           N  
ATOM    389  CA  GLY A  24       8.455  -0.871  -9.383  1.00  4.12           C  
ATOM    390  C   GLY A  24       8.980   0.284 -10.227  1.00  4.12           C  
ATOM    391  O   GLY A  24      10.183   0.398 -10.493  1.00  4.12           O  
ATOM    392  H   GLY A  24       6.669  -0.523  -8.251  1.00  4.12           H  
ATOM    393 1HA  GLY A  24       9.286  -1.469  -9.008  1.00  4.12           H  
ATOM    394 2HA  GLY A  24       7.821  -1.518  -9.988  1.00  4.12           H  
ATOM    395  N   THR A  25       8.046   1.136 -10.651  1.00  3.91           N  
ATOM    396  CA  THR A  25       8.366   2.303 -11.453  1.00  3.91           C  
ATOM    397  C   THR A  25       9.246   3.250 -10.683  1.00  3.91           C  
ATOM    398  O   THR A  25      10.204   3.790 -11.236  1.00  3.91           O  
ATOM    399  CB  THR A  25       7.106   3.058 -11.912  1.00  3.91           C  
ATOM    400  OG1 THR A  25       6.320   2.211 -12.772  1.00  3.91           O  
ATOM    401  CG2 THR A  25       7.495   4.350 -12.642  1.00  3.91           C  
ATOM    402  H   THR A  25       7.083   0.966 -10.378  1.00  3.91           H  
ATOM    403  HA  THR A  25       8.911   1.977 -12.338  1.00  3.91           H  
ATOM    404  HB  THR A  25       6.508   3.314 -11.034  1.00  3.91           H  
ATOM    405  HG1 THR A  25       6.111   1.390 -12.313  1.00  3.91           H  
ATOM    406 1HG2 THR A  25       6.594   4.884 -12.948  1.00  3.91           H  
ATOM    407 2HG2 THR A  25       8.076   4.987 -11.969  1.00  3.91           H  
ATOM    408 3HG2 THR A  25       8.092   4.114 -13.520  1.00  3.91           H  
ATOM    409  N   ALA A  26       8.926   3.473  -9.411  1.00  3.71           N  
ATOM    410  CA  ALA A  26       9.711   4.398  -8.625  1.00  3.71           C  
ATOM    411  C   ALA A  26      11.168   3.973  -8.519  1.00  3.71           C  
ATOM    412  O   ALA A  26      12.064   4.789  -8.717  1.00  3.71           O  
ATOM    413  CB  ALA A  26       9.145   4.511  -7.247  1.00  3.71           C  
ATOM    414  H   ALA A  26       8.116   3.007  -8.996  1.00  3.71           H  
ATOM    415  HA  ALA A  26       9.672   5.373  -9.115  1.00  3.71           H  
ATOM    416 1HB  ALA A  26       9.746   5.214  -6.730  1.00  3.71           H  
ATOM    417 2HB  ALA A  26       8.108   4.845  -7.294  1.00  3.71           H  
ATOM    418 3HB  ALA A  26       9.195   3.544  -6.757  1.00  3.71           H  
ATOM    419  N   GLU A  27      11.433   2.684  -8.280  1.00  3.54           N  
ATOM    420  CA  GLU A  27      12.826   2.258  -8.211  1.00  3.54           C  
ATOM    421  C   GLU A  27      13.505   2.522  -9.544  1.00  3.54           C  
ATOM    422  O   GLU A  27      14.601   3.093  -9.594  1.00  3.54           O  
ATOM    423  CB  GLU A  27      12.948   0.770  -7.860  1.00  3.54           C  
ATOM    424  CG  GLU A  27      14.397   0.276  -7.796  1.00  3.54           C  
ATOM    425  CD  GLU A  27      14.560  -1.203  -7.458  1.00  3.54           C  
ATOM    426  OE1 GLU A  27      13.592  -1.855  -7.159  1.00  3.54           O  
ATOM    427  OE2 GLU A  27      15.679  -1.681  -7.537  1.00  3.54           O  
ATOM    428  H   GLU A  27      10.685   2.008  -8.117  1.00  3.54           H  
ATOM    429  HA  GLU A  27      13.333   2.840  -7.443  1.00  3.54           H  
ATOM    430 1HB  GLU A  27      12.478   0.584  -6.894  1.00  3.54           H  
ATOM    431 2HB  GLU A  27      12.412   0.176  -8.604  1.00  3.54           H  
ATOM    432 1HG  GLU A  27      14.858   0.470  -8.763  1.00  3.54           H  
ATOM    433 2HG  GLU A  27      14.923   0.868  -7.053  1.00  3.54           H  
ATOM    434  N   LYS A  28      12.843   2.134 -10.638  1.00  3.42           N  
ATOM    435  CA  LYS A  28      13.424   2.326 -11.955  1.00  3.42           C  
ATOM    436  C   LYS A  28      13.718   3.793 -12.227  1.00  3.42           C  
ATOM    437  O   LYS A  28      14.819   4.137 -12.660  1.00  3.42           O  
ATOM    438  CB  LYS A  28      12.496   1.773 -13.038  1.00  3.42           C  
ATOM    439  CG  LYS A  28      13.041   1.905 -14.465  1.00  3.42           C  
ATOM    440  CD  LYS A  28      12.093   1.274 -15.480  1.00  3.42           C  
ATOM    441  CE  LYS A  28      12.606   1.437 -16.907  1.00  3.42           C  
ATOM    442  NZ  LYS A  28      11.694   0.798 -17.901  1.00  3.42           N  
ATOM    443  H   LYS A  28      11.931   1.676 -10.550  1.00  3.42           H  
ATOM    444  HA  LYS A  28      14.368   1.784 -11.994  1.00  3.42           H  
ATOM    445 1HB  LYS A  28      12.294   0.720 -12.840  1.00  3.42           H  
ATOM    446 2HB  LYS A  28      11.541   2.297 -12.994  1.00  3.42           H  
ATOM    447 1HG  LYS A  28      13.163   2.963 -14.701  1.00  3.42           H  
ATOM    448 2HG  LYS A  28      14.015   1.423 -14.534  1.00  3.42           H  
ATOM    449 1HD  LYS A  28      11.981   0.211 -15.261  1.00  3.42           H  
ATOM    450 2HD  LYS A  28      11.114   1.748 -15.398  1.00  3.42           H  
ATOM    451 1HE  LYS A  28      12.686   2.495 -17.137  1.00  3.42           H  
ATOM    452 2HE  LYS A  28      13.594   0.983 -16.987  1.00  3.42           H  
ATOM    453 1HZ  LYS A  28      12.064   0.927 -18.832  1.00  3.42           H  
ATOM    454 2HZ  LYS A  28      11.620  -0.191 -17.703  1.00  3.42           H  
ATOM    455 3HZ  LYS A  28      10.779   1.222 -17.841  1.00  3.42           H  
ATOM    456  N   TYR A  29      12.746   4.661 -11.954  1.00  3.35           N  
ATOM    457  CA  TYR A  29      12.897   6.078 -12.223  1.00  3.35           C  
ATOM    458  C   TYR A  29      14.097   6.622 -11.470  1.00  3.35           C  
ATOM    459  O   TYR A  29      14.922   7.343 -12.031  1.00  3.35           O  
ATOM    460  CB  TYR A  29      11.651   6.866 -11.837  1.00  3.35           C  
ATOM    461  CG  TYR A  29      11.768   8.301 -12.260  1.00  3.35           C  
ATOM    462  CD1 TYR A  29      11.473   8.596 -13.575  1.00  3.35           C  
ATOM    463  CD2 TYR A  29      12.195   9.305 -11.400  1.00  3.35           C  
ATOM    464  CE1 TYR A  29      11.583   9.870 -14.044  1.00  3.35           C  
ATOM    465  CE2 TYR A  29      12.308  10.599 -11.888  1.00  3.35           C  
ATOM    466  CZ  TYR A  29      12.000  10.870 -13.206  1.00  3.35           C  
ATOM    467  OH  TYR A  29      12.110  12.135 -13.702  1.00  3.35           O  
ATOM    468  H   TYR A  29      11.869   4.323 -11.572  1.00  3.35           H  
ATOM    469  HA  TYR A  29      13.081   6.212 -13.286  1.00  3.35           H  
ATOM    470 1HB  TYR A  29      10.771   6.429 -12.318  1.00  3.35           H  
ATOM    471 2HB  TYR A  29      11.491   6.823 -10.763  1.00  3.35           H  
ATOM    472  HD1 TYR A  29      11.147   7.799 -14.246  1.00  3.35           H  
ATOM    473  HD2 TYR A  29      12.441   9.082 -10.364  1.00  3.35           H  
ATOM    474  HE1 TYR A  29      11.344  10.090 -15.084  1.00  3.35           H  
ATOM    475  HE2 TYR A  29      12.645  11.405 -11.240  1.00  3.35           H  
ATOM    476  HH  TYR A  29      12.363  12.734 -12.995  1.00  3.35           H  
ATOM    477  N   PHE A  30      14.187   6.295 -10.184  1.00  3.32           N  
ATOM    478  CA  PHE A  30      15.278   6.776  -9.358  1.00  3.32           C  
ATOM    479  C   PHE A  30      16.622   6.300  -9.887  1.00  3.32           C  
ATOM    480  O   PHE A  30      17.588   7.074  -9.904  1.00  3.32           O  
ATOM    481  CB  PHE A  30      15.032   6.359  -7.921  1.00  3.32           C  
ATOM    482  CG  PHE A  30      14.055   7.245  -7.262  1.00  3.32           C  
ATOM    483  CD1 PHE A  30      12.873   7.522  -7.891  1.00  3.32           C  
ATOM    484  CD2 PHE A  30      14.305   7.812  -6.035  1.00  3.32           C  
ATOM    485  CE1 PHE A  30      11.961   8.345  -7.350  1.00  3.32           C  
ATOM    486  CE2 PHE A  30      13.390   8.656  -5.485  1.00  3.32           C  
ATOM    487  CZ  PHE A  30      12.204   8.929  -6.146  1.00  3.32           C  
ATOM    488  H   PHE A  30      13.475   5.693  -9.763  1.00  3.32           H  
ATOM    489  HA  PHE A  30      15.272   7.865  -9.395  1.00  3.32           H  
ATOM    490 1HB  PHE A  30      14.640   5.342  -7.905  1.00  3.32           H  
ATOM    491 2HB  PHE A  30      15.946   6.387  -7.361  1.00  3.32           H  
ATOM    492  HD1 PHE A  30      12.681   7.073  -8.850  1.00  3.32           H  
ATOM    493  HD2 PHE A  30      15.244   7.601  -5.518  1.00  3.32           H  
ATOM    494  HE1 PHE A  30      11.046   8.542  -7.889  1.00  3.32           H  
ATOM    495  HE2 PHE A  30      13.588   9.117  -4.527  1.00  3.32           H  
ATOM    496  HZ  PHE A  30      11.470   9.605  -5.706  1.00  3.32           H  
ATOM    497  N   LYS A  31      16.699   5.050 -10.356  1.00  3.31           N  
ATOM    498  CA  LYS A  31      17.948   4.574 -10.931  1.00  3.31           C  
ATOM    499  C   LYS A  31      18.273   5.357 -12.209  1.00  3.31           C  
ATOM    500  O   LYS A  31      19.431   5.693 -12.450  1.00  3.31           O  
ATOM    501  CB  LYS A  31      17.909   3.072 -11.202  1.00  3.31           C  
ATOM    502  CG  LYS A  31      17.933   2.222  -9.937  1.00  3.31           C  
ATOM    503  CD  LYS A  31      17.927   0.740 -10.233  1.00  3.31           C  
ATOM    504  CE  LYS A  31      18.020  -0.069  -8.946  1.00  3.31           C  
ATOM    505  NZ  LYS A  31      17.941  -1.544  -9.197  1.00  3.31           N  
ATOM    506  H   LYS A  31      15.888   4.425 -10.303  1.00  3.31           H  
ATOM    507  HA  LYS A  31      18.744   4.760 -10.214  1.00  3.31           H  
ATOM    508 1HB  LYS A  31      16.996   2.832 -11.754  1.00  3.31           H  
ATOM    509 2HB  LYS A  31      18.757   2.789 -11.823  1.00  3.31           H  
ATOM    510 1HG  LYS A  31      18.794   2.462  -9.352  1.00  3.31           H  
ATOM    511 2HG  LYS A  31      17.050   2.455  -9.348  1.00  3.31           H  
ATOM    512 1HD  LYS A  31      17.001   0.478 -10.750  1.00  3.31           H  
ATOM    513 2HD  LYS A  31      18.772   0.490 -10.872  1.00  3.31           H  
ATOM    514 1HE  LYS A  31      18.963   0.157  -8.451  1.00  3.31           H  
ATOM    515 2HE  LYS A  31      17.212   0.220  -8.291  1.00  3.31           H  
ATOM    516 1HZ  LYS A  31      18.000  -2.040  -8.312  1.00  3.31           H  
ATOM    517 2HZ  LYS A  31      17.058  -1.767  -9.647  1.00  3.31           H  
ATOM    518 3HZ  LYS A  31      18.700  -1.828  -9.794  1.00  3.31           H  
ATOM    519  N   LEU A  32      17.252   5.678 -13.015  1.00  3.35           N  
ATOM    520  CA  LEU A  32      17.470   6.435 -14.248  1.00  3.35           C  
ATOM    521  C   LEU A  32      18.000   7.831 -13.942  1.00  3.35           C  
ATOM    522  O   LEU A  32      18.870   8.344 -14.647  1.00  3.35           O  
ATOM    523  CB  LEU A  32      16.182   6.523 -15.069  1.00  3.35           C  
ATOM    524  CG  LEU A  32      15.706   5.196 -15.680  1.00  3.35           C  
ATOM    525  CD1 LEU A  32      14.334   5.389 -16.297  1.00  3.35           C  
ATOM    526  CD2 LEU A  32      16.715   4.731 -16.708  1.00  3.35           C  
ATOM    527  H   LEU A  32      16.309   5.364 -12.780  1.00  3.35           H  
ATOM    528  HA  LEU A  32      18.215   5.910 -14.841  1.00  3.35           H  
ATOM    529 1HB  LEU A  32      15.388   6.899 -14.432  1.00  3.35           H  
ATOM    530 2HB  LEU A  32      16.333   7.231 -15.879  1.00  3.35           H  
ATOM    531  HG  LEU A  32      15.625   4.446 -14.906  1.00  3.35           H  
ATOM    532 1HD1 LEU A  32      13.997   4.452 -16.721  1.00  3.35           H  
ATOM    533 2HD1 LEU A  32      13.634   5.711 -15.532  1.00  3.35           H  
ATOM    534 3HD1 LEU A  32      14.390   6.143 -17.079  1.00  3.35           H  
ATOM    535 1HD2 LEU A  32      16.385   3.785 -17.138  1.00  3.35           H  
ATOM    536 2HD2 LEU A  32      16.804   5.478 -17.496  1.00  3.35           H  
ATOM    537 3HD2 LEU A  32      17.681   4.593 -16.226  1.00  3.35           H  
ATOM    538  N   ILE A  33      17.526   8.430 -12.851  1.00  3.46           N  
ATOM    539  CA  ILE A  33      18.042   9.734 -12.460  1.00  3.46           C  
ATOM    540  C   ILE A  33      19.488   9.596 -12.011  1.00  3.46           C  
ATOM    541  O   ILE A  33      20.366  10.332 -12.453  1.00  3.46           O  
ATOM    542  CB  ILE A  33      17.209  10.333 -11.309  1.00  3.46           C  
ATOM    543  CG1 ILE A  33      15.796  10.628 -11.761  1.00  3.46           C  
ATOM    544  CG2 ILE A  33      17.858  11.546 -10.768  1.00  3.46           C  
ATOM    545  CD1 ILE A  33      15.736  11.616 -12.879  1.00  3.46           C  
ATOM    546  H   ILE A  33      16.780   7.981 -12.318  1.00  3.46           H  
ATOM    547  HA  ILE A  33      18.004  10.401 -13.318  1.00  3.46           H  
ATOM    548  HB  ILE A  33      17.132   9.593 -10.510  1.00  3.46           H  
ATOM    549 1HG1 ILE A  33      15.331   9.714 -12.094  1.00  3.46           H  
ATOM    550 2HG1 ILE A  33      15.230  11.017 -10.914  1.00  3.46           H  
ATOM    551 1HG2 ILE A  33      17.252  11.909  -9.961  1.00  3.46           H  
ATOM    552 2HG2 ILE A  33      18.848  11.291 -10.406  1.00  3.46           H  
ATOM    553 3HG2 ILE A  33      17.934  12.307 -11.543  1.00  3.46           H  
ATOM    554 1HD1 ILE A  33      14.709  11.791 -13.164  1.00  3.46           H  
ATOM    555 2HD1 ILE A  33      16.186  12.555 -12.563  1.00  3.46           H  
ATOM    556 3HD1 ILE A  33      16.282  11.223 -13.734  1.00  3.46           H  
ATOM    557  N   ALA A  34      19.752   8.592 -11.188  1.00  3.66           N  
ATOM    558  CA  ALA A  34      21.088   8.298 -10.700  1.00  3.66           C  
ATOM    559  C   ALA A  34      22.065   7.964 -11.823  1.00  3.66           C  
ATOM    560  O   ALA A  34      23.263   8.190 -11.702  1.00  3.66           O  
ATOM    561  CB  ALA A  34      21.026   7.176  -9.735  1.00  3.66           C  
ATOM    562  H   ALA A  34      18.982   8.005 -10.862  1.00  3.66           H  
ATOM    563  HA  ALA A  34      21.460   9.178 -10.192  1.00  3.66           H  
ATOM    564 1HB  ALA A  34      22.021   6.973  -9.344  1.00  3.66           H  
ATOM    565 2HB  ALA A  34      20.350   7.436  -8.925  1.00  3.66           H  
ATOM    566 3HB  ALA A  34      20.650   6.316 -10.262  1.00  3.66           H  
ATOM    567  N   ASN A  35      21.573   7.365 -12.903  1.00  3.91           N  
ATOM    568  CA  ASN A  35      22.431   7.028 -14.027  1.00  3.91           C  
ATOM    569  C   ASN A  35      22.981   8.279 -14.719  1.00  3.91           C  
ATOM    570  O   ASN A  35      24.007   8.213 -15.403  1.00  3.91           O  
ATOM    571  CB  ASN A  35      21.706   6.141 -15.023  1.00  3.91           C  
ATOM    572  CG  ASN A  35      21.544   4.706 -14.548  1.00  3.91           C  
ATOM    573  OD1 ASN A  35      22.292   4.219 -13.691  1.00  3.91           O  
ATOM    574  ND2 ASN A  35      20.581   4.015 -15.104  1.00  3.91           N  
ATOM    575  H   ASN A  35      20.586   7.128 -12.944  1.00  3.91           H  
ATOM    576  HA  ASN A  35      23.288   6.475 -13.643  1.00  3.91           H  
ATOM    577 1HB  ASN A  35      20.718   6.558 -15.214  1.00  3.91           H  
ATOM    578 2HB  ASN A  35      22.246   6.142 -15.967  1.00  3.91           H  
ATOM    579 1HD2 ASN A  35      20.430   3.065 -14.835  1.00  3.91           H  
ATOM    580 2HD2 ASN A  35      20.004   4.439 -15.798  1.00  3.91           H  
ATOM    581  N   ALA A  36      22.278   9.412 -14.609  1.00  4.19           N  
ATOM    582  CA  ALA A  36      22.755  10.636 -15.230  1.00  4.19           C  
ATOM    583  C   ALA A  36      24.067  11.026 -14.583  1.00  4.19           C  
ATOM    584  O   ALA A  36      24.157  11.058 -13.354  1.00  4.19           O  
ATOM    585  CB  ALA A  36      21.740  11.756 -15.061  1.00  4.19           C  
ATOM    586  H   ALA A  36      21.442   9.450 -14.026  1.00  4.19           H  
ATOM    587  HA  ALA A  36      22.928  10.446 -16.289  1.00  4.19           H  
ATOM    588 1HB  ALA A  36      22.115  12.666 -15.528  1.00  4.19           H  
ATOM    589 2HB  ALA A  36      20.799  11.463 -15.525  1.00  4.19           H  
ATOM    590 3HB  ALA A  36      21.577  11.936 -13.998  1.00  4.19           H  
ATOM    591  N   LYS A  37      25.055  11.474 -15.357  1.00  4.44           N  
ATOM    592  CA  LYS A  37      26.332  11.840 -14.730  1.00  4.44           C  
ATOM    593  C   LYS A  37      26.323  13.248 -14.144  1.00  4.44           C  
ATOM    594  O   LYS A  37      27.144  14.095 -14.506  1.00  4.44           O  
ATOM    595  CB  LYS A  37      27.459  11.713 -15.750  1.00  4.44           C  
ATOM    596  CG  LYS A  37      27.698  10.288 -16.243  1.00  4.44           C  
ATOM    597  CD  LYS A  37      28.826  10.235 -17.269  1.00  4.44           C  
ATOM    598  CE  LYS A  37      29.064   8.815 -17.765  1.00  4.44           C  
ATOM    599  NZ  LYS A  37      30.141   8.762 -18.793  1.00  4.44           N  
ATOM    600  H   LYS A  37      24.955  11.489 -16.362  1.00  4.44           H  
ATOM    601  HA  LYS A  37      26.521  11.140 -13.914  1.00  4.44           H  
ATOM    602 1HB  LYS A  37      27.239  12.338 -16.615  1.00  4.44           H  
ATOM    603 2HB  LYS A  37      28.388  12.077 -15.311  1.00  4.44           H  
ATOM    604 1HG  LYS A  37      27.957   9.650 -15.397  1.00  4.44           H  
ATOM    605 2HG  LYS A  37      26.782   9.901 -16.695  1.00  4.44           H  
ATOM    606 1HD  LYS A  37      28.572  10.870 -18.119  1.00  4.44           H  
ATOM    607 2HD  LYS A  37      29.744  10.611 -16.819  1.00  4.44           H  
ATOM    608 1HE  LYS A  37      29.349   8.186 -16.923  1.00  4.44           H  
ATOM    609 2HE  LYS A  37      28.142   8.428 -18.199  1.00  4.44           H  
ATOM    610 1HZ  LYS A  37      30.271   7.807 -19.098  1.00  4.44           H  
ATOM    611 2HZ  LYS A  37      29.880   9.334 -19.584  1.00  4.44           H  
ATOM    612 3HZ  LYS A  37      31.003   9.109 -18.397  1.00  4.44           H  
ATOM    613  N   THR A  38      25.360  13.478 -13.260  1.00  4.61           N  
ATOM    614  CA  THR A  38      25.135  14.712 -12.551  1.00  4.61           C  
ATOM    615  C   THR A  38      24.839  14.312 -11.117  1.00  4.61           C  
ATOM    616  O   THR A  38      24.844  15.135 -10.202  1.00  4.61           O  
ATOM    617  CB  THR A  38      23.964  15.529 -13.169  1.00  4.61           C  
ATOM    618  OG1 THR A  38      22.731  14.834 -13.014  1.00  4.61           O  
ATOM    619  CG2 THR A  38      24.185  15.737 -14.664  1.00  4.61           C  
ATOM    620  H   THR A  38      24.766  12.689 -13.022  1.00  4.61           H  
ATOM    621  HA  THR A  38      26.043  15.316 -12.567  1.00  4.61           H  
ATOM    622  HB  THR A  38      23.901  16.497 -12.675  1.00  4.61           H  
ATOM    623  HG1 THR A  38      22.855  13.898 -13.204  1.00  4.61           H  
ATOM    624 1HG2 THR A  38      23.358  16.315 -15.074  1.00  4.61           H  
ATOM    625 2HG2 THR A  38      25.120  16.275 -14.822  1.00  4.61           H  
ATOM    626 3HG2 THR A  38      24.229  14.777 -15.169  1.00  4.61           H  
ATOM    627  N   VAL A  39      24.526  13.019 -10.959  1.00  4.66           N  
ATOM    628  CA  VAL A  39      24.080  12.447  -9.687  1.00  4.66           C  
ATOM    629  C   VAL A  39      24.956  11.268  -9.253  1.00  4.66           C  
ATOM    630  O   VAL A  39      25.245  10.381 -10.052  1.00  4.66           O  
ATOM    631  CB  VAL A  39      22.621  11.948  -9.834  1.00  4.66           C  
ATOM    632  CG1 VAL A  39      22.109  11.329  -8.532  1.00  4.66           C  
ATOM    633  CG2 VAL A  39      21.745  13.074 -10.255  1.00  4.66           C  
ATOM    634  H   VAL A  39      24.562  12.409 -11.780  1.00  4.66           H  
ATOM    635  HA  VAL A  39      24.121  13.219  -8.919  1.00  4.66           H  
ATOM    636  HB  VAL A  39      22.595  11.174 -10.606  1.00  4.66           H  
ATOM    637 1HG1 VAL A  39      21.090  10.980  -8.676  1.00  4.66           H  
ATOM    638 2HG1 VAL A  39      22.738  10.491  -8.242  1.00  4.66           H  
ATOM    639 3HG1 VAL A  39      22.123  12.077  -7.740  1.00  4.66           H  
ATOM    640 1HG2 VAL A  39      20.738  12.713 -10.391  1.00  4.66           H  
ATOM    641 2HG2 VAL A  39      21.763  13.853  -9.499  1.00  4.66           H  
ATOM    642 3HG2 VAL A  39      22.091  13.466 -11.176  1.00  4.66           H  
ATOM    643  N   GLU A  40      25.398  11.268  -8.001  1.00  4.58           N  
ATOM    644  CA  GLU A  40      26.173  10.153  -7.457  1.00  4.58           C  
ATOM    645  C   GLU A  40      25.396   9.497  -6.312  1.00  4.58           C  
ATOM    646  O   GLU A  40      25.508   9.909  -5.146  1.00  4.58           O  
ATOM    647  CB  GLU A  40      27.563  10.607  -6.988  1.00  4.58           C  
ATOM    648  CG  GLU A  40      28.461  11.133  -8.114  1.00  4.58           C  
ATOM    649  CD  GLU A  40      29.876  11.475  -7.665  1.00  4.58           C  
ATOM    650  OE1 GLU A  40      30.173  11.324  -6.504  1.00  4.58           O  
ATOM    651  OE2 GLU A  40      30.657  11.879  -8.498  1.00  4.58           O  
ATOM    652  H   GLU A  40      25.155  12.043  -7.398  1.00  4.58           H  
ATOM    653  HA  GLU A  40      26.309   9.405  -8.239  1.00  4.58           H  
ATOM    654 1HB  GLU A  40      27.453  11.406  -6.249  1.00  4.58           H  
ATOM    655 2HB  GLU A  40      28.076   9.778  -6.503  1.00  4.58           H  
ATOM    656 1HG  GLU A  40      28.510  10.383  -8.904  1.00  4.58           H  
ATOM    657 2HG  GLU A  40      27.999  12.027  -8.531  1.00  4.58           H  
ATOM    658  N   GLY A  41      24.591   8.487  -6.669  1.00  4.44           N  
ATOM    659  CA  GLY A  41      23.698   7.858  -5.708  1.00  4.44           C  
ATOM    660  C   GLY A  41      24.261   6.604  -5.073  1.00  4.44           C  
ATOM    661  O   GLY A  41      25.385   6.203  -5.366  1.00  4.44           O  
ATOM    662  H   GLY A  41      24.583   8.190  -7.636  1.00  4.44           H  
ATOM    663 1HA  GLY A  41      23.502   8.571  -4.932  1.00  4.44           H  
ATOM    664 2HA  GLY A  41      22.749   7.629  -6.189  1.00  4.44           H  
ATOM    665  N   VAL A  42      23.446   5.969  -4.227  1.00  4.29           N  
ATOM    666  CA  VAL A  42      23.850   4.746  -3.542  1.00  4.29           C  
ATOM    667  C   VAL A  42      22.916   3.559  -3.823  1.00  4.29           C  
ATOM    668  O   VAL A  42      23.343   2.406  -3.754  1.00  4.29           O  
ATOM    669  CB  VAL A  42      23.935   5.023  -2.021  1.00  4.29           C  
ATOM    670  CG1 VAL A  42      25.011   6.061  -1.746  1.00  4.29           C  
ATOM    671  CG2 VAL A  42      22.589   5.539  -1.506  1.00  4.29           C  
ATOM    672  H   VAL A  42      22.541   6.360  -4.032  1.00  4.29           H  
ATOM    673  HA  VAL A  42      24.847   4.478  -3.888  1.00  4.29           H  
ATOM    674  HB  VAL A  42      24.208   4.105  -1.501  1.00  4.29           H  
ATOM    675 1HG1 VAL A  42      25.075   6.243  -0.674  1.00  4.29           H  
ATOM    676 2HG1 VAL A  42      25.971   5.694  -2.111  1.00  4.29           H  
ATOM    677 3HG1 VAL A  42      24.764   6.991  -2.252  1.00  4.29           H  
ATOM    678 1HG2 VAL A  42      22.657   5.738  -0.438  1.00  4.29           H  
ATOM    679 2HG2 VAL A  42      22.329   6.450  -2.031  1.00  4.29           H  
ATOM    680 3HG2 VAL A  42      21.827   4.810  -1.669  1.00  4.29           H  
ATOM    681  N   TRP A  43      21.656   3.845  -4.179  1.00  4.24           N  
ATOM    682  CA  TRP A  43      20.630   2.833  -4.436  1.00  4.24           C  
ATOM    683  C   TRP A  43      20.376   1.932  -3.253  1.00  4.24           C  
ATOM    684  O   TRP A  43      20.204   0.717  -3.400  1.00  4.24           O  
ATOM    685  CB  TRP A  43      20.958   1.979  -5.656  1.00  4.24           C  
ATOM    686  CG  TRP A  43      21.042   2.772  -6.848  1.00  4.24           C  
ATOM    687  CD1 TRP A  43      20.692   4.058  -6.935  1.00  4.24           C  
ATOM    688  CD2 TRP A  43      21.437   2.371  -8.167  1.00  4.24           C  
ATOM    689  NE1 TRP A  43      20.855   4.499  -8.189  1.00  4.24           N  
ATOM    690  CE2 TRP A  43      21.307   3.486  -8.969  1.00  4.24           C  
ATOM    691  CE3 TRP A  43      21.874   1.170  -8.722  1.00  4.24           C  
ATOM    692  CZ2 TRP A  43      21.598   3.460 -10.323  1.00  4.24           C  
ATOM    693  CZ3 TRP A  43      22.164   1.134 -10.079  1.00  4.24           C  
ATOM    694  CH2 TRP A  43      22.028   2.255 -10.857  1.00  4.24           C  
ATOM    695  H   TRP A  43      21.344   4.805  -4.195  1.00  4.24           H  
ATOM    696  HA  TRP A  43      19.702   3.364  -4.641  1.00  4.24           H  
ATOM    697 1HB  TRP A  43      21.902   1.460  -5.516  1.00  4.24           H  
ATOM    698 2HB  TRP A  43      20.196   1.221  -5.792  1.00  4.24           H  
ATOM    699  HD1 TRP A  43      20.329   4.649  -6.097  1.00  4.24           H  
ATOM    700  HE1 TRP A  43      20.664   5.421  -8.510  1.00  4.24           H  
ATOM    701  HE3 TRP A  43      21.980   0.280  -8.104  1.00  4.24           H  
ATOM    702  HZ2 TRP A  43      21.492   4.335 -10.970  1.00  4.24           H  
ATOM    703  HZ3 TRP A  43      22.503   0.192 -10.513  1.00  4.24           H  
ATOM    704  HH2 TRP A  43      22.262   2.197 -11.920  1.00  4.24           H  
ATOM    705  N   THR A  44      20.383   2.512  -2.069  1.00  4.30           N  
ATOM    706  CA  THR A  44      20.107   1.712  -0.895  1.00  4.30           C  
ATOM    707  C   THR A  44      18.682   1.243  -1.027  1.00  4.30           C  
ATOM    708  O   THR A  44      17.803   2.057  -1.302  1.00  4.30           O  
ATOM    709  CB  THR A  44      20.292   2.485   0.425  1.00  4.30           C  
ATOM    710  OG1 THR A  44      21.638   2.961   0.527  1.00  4.30           O  
ATOM    711  CG2 THR A  44      19.980   1.586   1.614  1.00  4.30           C  
ATOM    712  H   THR A  44      20.500   3.523  -2.035  1.00  4.30           H  
ATOM    713  HA  THR A  44      20.763   0.840  -0.890  1.00  4.30           H  
ATOM    714  HB  THR A  44      19.618   3.324   0.447  1.00  4.30           H  
ATOM    715  HG1 THR A  44      22.244   2.248   0.310  1.00  4.30           H  
ATOM    716 1HG2 THR A  44      20.112   2.149   2.536  1.00  4.30           H  
ATOM    717 2HG2 THR A  44      18.951   1.234   1.551  1.00  4.30           H  
ATOM    718 3HG2 THR A  44      20.655   0.732   1.611  1.00  4.30           H  
ATOM    719  N   LEU A  45      18.428  -0.047  -0.840  1.00  4.46           N  
ATOM    720  CA  LEU A  45      17.057  -0.521  -0.968  1.00  4.46           C  
ATOM    721  C   LEU A  45      16.670  -1.393   0.207  1.00  4.46           C  
ATOM    722  O   LEU A  45      17.366  -2.353   0.548  1.00  4.46           O  
ATOM    723  CB  LEU A  45      16.886  -1.298  -2.287  1.00  4.46           C  
ATOM    724  CG  LEU A  45      15.452  -1.748  -2.642  1.00  4.46           C  
ATOM    725  CD1 LEU A  45      15.307  -1.803  -4.156  1.00  4.46           C  
ATOM    726  CD2 LEU A  45      15.182  -3.127  -2.050  1.00  4.46           C  
ATOM    727  H   LEU A  45      19.176  -0.689  -0.624  1.00  4.46           H  
ATOM    728  HA  LEU A  45      16.392   0.335  -0.986  1.00  4.46           H  
ATOM    729 1HB  LEU A  45      17.266  -0.693  -3.102  1.00  4.46           H  
ATOM    730 2HB  LEU A  45      17.497  -2.197  -2.229  1.00  4.46           H  
ATOM    731  HG  LEU A  45      14.731  -1.025  -2.244  1.00  4.46           H  
ATOM    732 1HD1 LEU A  45      14.297  -2.116  -4.423  1.00  4.46           H  
ATOM    733 2HD1 LEU A  45      15.495  -0.827  -4.585  1.00  4.46           H  
ATOM    734 3HD1 LEU A  45      16.020  -2.515  -4.570  1.00  4.46           H  
ATOM    735 1HD2 LEU A  45      14.168  -3.439  -2.305  1.00  4.46           H  
ATOM    736 2HD2 LEU A  45      15.897  -3.843  -2.456  1.00  4.46           H  
ATOM    737 3HD2 LEU A  45      15.288  -3.088  -0.979  1.00  4.46           H  
ATOM    738  N   LYS A  46      15.540  -1.052   0.819  1.00  4.65           N  
ATOM    739  CA  LYS A  46      15.021  -1.787   1.959  1.00  4.65           C  
ATOM    740  C   LYS A  46      13.578  -2.224   1.694  1.00  4.65           C  
ATOM    741  O   LYS A  46      12.618  -1.488   1.961  1.00  4.65           O  
ATOM    742  CB  LYS A  46      15.138  -0.925   3.213  1.00  4.65           C  
ATOM    743  CG  LYS A  46      16.587  -0.580   3.600  1.00  4.65           C  
ATOM    744  CD  LYS A  46      16.655   0.311   4.833  1.00  4.65           C  
ATOM    745  CE  LYS A  46      18.096   0.617   5.219  1.00  4.65           C  
ATOM    746  NZ  LYS A  46      18.177   1.505   6.415  1.00  4.65           N  
ATOM    747  H   LYS A  46      15.040  -0.231   0.473  1.00  4.65           H  
ATOM    748  HA  LYS A  46      15.622  -2.685   2.100  1.00  4.65           H  
ATOM    749 1HB  LYS A  46      14.596  -0.002   3.070  1.00  4.65           H  
ATOM    750 2HB  LYS A  46      14.694  -1.449   4.054  1.00  4.65           H  
ATOM    751 1HG  LYS A  46      17.141  -1.500   3.787  1.00  4.65           H  
ATOM    752 2HG  LYS A  46      17.065  -0.054   2.776  1.00  4.65           H  
ATOM    753 1HD  LYS A  46      16.158   1.256   4.617  1.00  4.65           H  
ATOM    754 2HD  LYS A  46      16.147  -0.169   5.670  1.00  4.65           H  
ATOM    755 1HE  LYS A  46      18.612  -0.317   5.436  1.00  4.65           H  
ATOM    756 2HE  LYS A  46      18.591   1.107   4.383  1.00  4.65           H  
ATOM    757 1HZ  LYS A  46      19.146   1.684   6.637  1.00  4.65           H  
ATOM    758 2HZ  LYS A  46      17.711   2.380   6.219  1.00  4.65           H  
ATOM    759 3HZ  LYS A  46      17.730   1.056   7.201  1.00  4.65           H  
ATOM    760  N   ASP A  47      13.423  -3.430   1.140  1.00  4.80           N  
ATOM    761  CA  ASP A  47      12.113  -3.917   0.696  1.00  4.80           C  
ATOM    762  C   ASP A  47      11.098  -4.026   1.825  1.00  4.80           C  
ATOM    763  O   ASP A  47       9.906  -3.809   1.616  1.00  4.80           O  
ATOM    764  CB  ASP A  47      12.241  -5.267  -0.014  1.00  4.80           C  
ATOM    765  CG  ASP A  47      10.925  -5.700  -0.694  1.00  4.80           C  
ATOM    766  OD1 ASP A  47      10.469  -4.998  -1.584  1.00  4.80           O  
ATOM    767  OD2 ASP A  47      10.386  -6.714  -0.326  1.00  4.80           O  
ATOM    768  H   ASP A  47      14.243  -4.001   0.975  1.00  4.80           H  
ATOM    769  HA  ASP A  47      11.725  -3.204  -0.031  1.00  4.80           H  
ATOM    770 1HB  ASP A  47      13.027  -5.214  -0.768  1.00  4.80           H  
ATOM    771 2HB  ASP A  47      12.528  -6.033   0.708  1.00  4.80           H  
ATOM    772  N   GLU A  48      11.579  -4.303   3.033  1.00  4.84           N  
ATOM    773  CA  GLU A  48      10.720  -4.454   4.203  1.00  4.84           C  
ATOM    774  C   GLU A  48       9.946  -3.175   4.519  1.00  4.84           C  
ATOM    775  O   GLU A  48       8.875  -3.226   5.128  1.00  4.84           O  
ATOM    776  CB  GLU A  48      11.550  -4.864   5.421  1.00  4.84           C  
ATOM    777  CG  GLU A  48      12.121  -6.279   5.343  1.00  4.84           C  
ATOM    778  CD  GLU A  48      12.957  -6.659   6.546  1.00  4.84           C  
ATOM    779  OE1 GLU A  48      13.217  -5.807   7.364  1.00  4.84           O  
ATOM    780  OE2 GLU A  48      13.333  -7.805   6.644  1.00  4.84           O  
ATOM    781  H   GLU A  48      12.572  -4.443   3.132  1.00  4.84           H  
ATOM    782  HA  GLU A  48       9.996  -5.242   3.993  1.00  4.84           H  
ATOM    783 1HB  GLU A  48      12.383  -4.169   5.539  1.00  4.84           H  
ATOM    784 2HB  GLU A  48      10.937  -4.793   6.319  1.00  4.84           H  
ATOM    785 1HG  GLU A  48      11.294  -6.984   5.252  1.00  4.84           H  
ATOM    786 2HG  GLU A  48      12.729  -6.359   4.442  1.00  4.84           H  
ATOM    787  N   ILE A  49      10.523  -2.026   4.165  1.00  4.70           N  
ATOM    788  CA  ILE A  49       9.905  -0.739   4.424  1.00  4.70           C  
ATOM    789  C   ILE A  49       9.659   0.033   3.125  1.00  4.70           C  
ATOM    790  O   ILE A  49       9.179   1.166   3.152  1.00  4.70           O  
ATOM    791  CB  ILE A  49      10.755   0.074   5.412  1.00  4.70           C  
ATOM    792  CG1 ILE A  49      12.113   0.314   4.826  1.00  4.70           C  
ATOM    793  CG2 ILE A  49      10.875  -0.667   6.740  1.00  4.70           C  
ATOM    794  CD1 ILE A  49      12.942   1.308   5.599  1.00  4.70           C  
ATOM    795  H   ILE A  49      11.394  -2.040   3.643  1.00  4.70           H  
ATOM    796  HA  ILE A  49       8.937  -0.912   4.891  1.00  4.70           H  
ATOM    797  HB  ILE A  49      10.288   1.043   5.577  1.00  4.70           H  
ATOM    798 1HG1 ILE A  49      12.640  -0.631   4.796  1.00  4.70           H  
ATOM    799 2HG1 ILE A  49      11.994   0.661   3.810  1.00  4.70           H  
ATOM    800 1HG2 ILE A  49      11.471  -0.076   7.433  1.00  4.70           H  
ATOM    801 2HG2 ILE A  49       9.880  -0.823   7.158  1.00  4.70           H  
ATOM    802 3HG2 ILE A  49      11.356  -1.632   6.583  1.00  4.70           H  
ATOM    803 1HD1 ILE A  49      13.898   1.428   5.118  1.00  4.70           H  
ATOM    804 2HD1 ILE A  49      12.429   2.268   5.624  1.00  4.70           H  
ATOM    805 3HD1 ILE A  49      13.088   0.949   6.616  1.00  4.70           H  
ATOM    806  N   LYS A  50       9.996  -0.586   1.986  1.00  4.40           N  
ATOM    807  CA  LYS A  50       9.820  -0.003   0.655  1.00  4.40           C  
ATOM    808  C   LYS A  50      10.518   1.342   0.504  1.00  4.40           C  
ATOM    809  O   LYS A  50       9.941   2.299  -0.031  1.00  4.40           O  
ATOM    810  CB  LYS A  50       8.336   0.121   0.307  1.00  4.40           C  
ATOM    811  CG  LYS A  50       7.569  -1.202   0.365  1.00  4.40           C  
ATOM    812  CD  LYS A  50       8.039  -2.170  -0.735  1.00  4.40           C  
ATOM    813  CE  LYS A  50       7.261  -3.482  -0.699  1.00  4.40           C  
ATOM    814  NZ  LYS A  50       7.721  -4.444  -1.760  1.00  4.40           N  
ATOM    815  H   LYS A  50      10.428  -1.502   2.041  1.00  4.40           H  
ATOM    816  HA  LYS A  50      10.274  -0.687  -0.065  1.00  4.40           H  
ATOM    817 1HB  LYS A  50       7.852   0.819   0.991  1.00  4.40           H  
ATOM    818 2HB  LYS A  50       8.229   0.527  -0.697  1.00  4.40           H  
ATOM    819 1HG  LYS A  50       7.739  -1.675   1.336  1.00  4.40           H  
ATOM    820 2HG  LYS A  50       6.503  -1.007   0.253  1.00  4.40           H  
ATOM    821 1HD  LYS A  50       7.918  -1.708  -1.714  1.00  4.40           H  
ATOM    822 2HD  LYS A  50       9.099  -2.403  -0.586  1.00  4.40           H  
ATOM    823 1HE  LYS A  50       7.407  -3.946   0.278  1.00  4.40           H  
ATOM    824 2HE  LYS A  50       6.201  -3.276  -0.840  1.00  4.40           H  
ATOM    825 1HZ  LYS A  50       7.198  -5.296  -1.694  1.00  4.40           H  
ATOM    826 2HZ  LYS A  50       7.592  -4.040  -2.666  1.00  4.40           H  
ATOM    827 3HZ  LYS A  50       8.723  -4.667  -1.641  1.00  4.40           H  
ATOM    828  N   THR A  51      11.772   1.384   0.958  1.00  4.01           N  
ATOM    829  CA  THR A  51      12.588   2.591   0.874  1.00  4.01           C  
ATOM    830  C   THR A  51      13.692   2.473  -0.181  1.00  4.01           C  
ATOM    831  O   THR A  51      14.384   1.455  -0.255  1.00  4.01           O  
ATOM    832  CB  THR A  51      13.221   2.950   2.239  1.00  4.01           C  
ATOM    833  OG1 THR A  51      12.189   3.203   3.198  1.00  4.01           O  
ATOM    834  CG2 THR A  51      14.110   4.195   2.133  1.00  4.01           C  
ATOM    835  H   THR A  51      12.146   0.534   1.378  1.00  4.01           H  
ATOM    836  HA  THR A  51      11.938   3.395   0.597  1.00  4.01           H  
ATOM    837  HB  THR A  51      13.818   2.119   2.580  1.00  4.01           H  
ATOM    838  HG1 THR A  51      11.518   2.508   3.156  1.00  4.01           H  
ATOM    839 1HG2 THR A  51      14.534   4.419   3.109  1.00  4.01           H  
ATOM    840 2HG2 THR A  51      14.919   4.018   1.426  1.00  4.01           H  
ATOM    841 3HG2 THR A  51      13.512   5.042   1.794  1.00  4.01           H  
ATOM    842  N   PHE A  52      13.850   3.521  -1.003  1.00  3.62           N  
ATOM    843  CA  PHE A  52      14.926   3.530  -2.014  1.00  3.62           C  
ATOM    844  C   PHE A  52      15.649   4.882  -2.030  1.00  3.62           C  
ATOM    845  O   PHE A  52      15.009   5.926  -2.237  1.00  3.62           O  
ATOM    846  CB  PHE A  52      14.403   3.213  -3.417  1.00  3.62           C  
ATOM    847  CG  PHE A  52      15.489   3.018  -4.435  1.00  3.62           C  
ATOM    848  CD1 PHE A  52      16.286   1.914  -4.346  1.00  3.62           C  
ATOM    849  CD2 PHE A  52      15.698   3.895  -5.476  1.00  3.62           C  
ATOM    850  CE1 PHE A  52      17.270   1.665  -5.258  1.00  3.62           C  
ATOM    851  CE2 PHE A  52      16.701   3.646  -6.405  1.00  3.62           C  
ATOM    852  CZ  PHE A  52      17.472   2.535  -6.289  1.00  3.62           C  
ATOM    853  H   PHE A  52      13.215   4.312  -0.889  1.00  3.62           H  
ATOM    854  HA  PHE A  52      15.640   2.763  -1.752  1.00  3.62           H  
ATOM    855 1HB  PHE A  52      13.790   2.312  -3.388  1.00  3.62           H  
ATOM    856 2HB  PHE A  52      13.797   4.016  -3.764  1.00  3.62           H  
ATOM    857  HD1 PHE A  52      16.117   1.230  -3.522  1.00  3.62           H  
ATOM    858  HD2 PHE A  52      15.066   4.776  -5.558  1.00  3.62           H  
ATOM    859  HE1 PHE A  52      17.888   0.771  -5.158  1.00  3.62           H  
ATOM    860  HE2 PHE A  52      16.877   4.322  -7.232  1.00  3.62           H  
ATOM    861  HZ  PHE A  52      18.248   2.340  -7.015  1.00  3.62           H  
ATOM    862  N   THR A  53      16.982   4.847  -1.821  1.00  3.30           N  
ATOM    863  CA  THR A  53      17.748   6.095  -1.733  1.00  3.30           C  
ATOM    864  C   THR A  53      18.849   6.346  -2.784  1.00  3.30           C  
ATOM    865  O   THR A  53      19.786   5.552  -2.998  1.00  3.30           O  
ATOM    866  CB  THR A  53      18.406   6.214  -0.340  1.00  3.30           C  
ATOM    867  OG1 THR A  53      17.396   6.196   0.676  1.00  3.30           O  
ATOM    868  CG2 THR A  53      19.205   7.519  -0.228  1.00  3.30           C  
ATOM    869  H   THR A  53      17.433   3.939  -1.680  1.00  3.30           H  
ATOM    870  HA  THR A  53      17.040   6.918  -1.832  1.00  3.30           H  
ATOM    871  HB  THR A  53      19.078   5.387  -0.185  1.00  3.30           H  
ATOM    872  HG1 THR A  53      17.781   6.475   1.511  1.00  3.30           H  
ATOM    873 1HG2 THR A  53      19.656   7.584   0.759  1.00  3.30           H  
ATOM    874 2HG2 THR A  53      19.988   7.535  -0.976  1.00  3.30           H  
ATOM    875 3HG2 THR A  53      18.550   8.372  -0.380  1.00  3.30           H  
ATOM    876  N   VAL A  54      18.748   7.548  -3.340  1.00  3.07           N  
ATOM    877  CA  VAL A  54      19.644   8.195  -4.281  1.00  3.07           C  
ATOM    878  C   VAL A  54      20.183   9.465  -3.605  1.00  3.07           C  
ATOM    879  O   VAL A  54      19.480  10.116  -2.833  1.00  3.07           O  
ATOM    880  CB  VAL A  54      18.921   8.501  -5.602  1.00  3.07           C  
ATOM    881  CG1 VAL A  54      19.807   9.322  -6.547  1.00  3.07           C  
ATOM    882  CG2 VAL A  54      18.526   7.212  -6.283  1.00  3.07           C  
ATOM    883  H   VAL A  54      17.912   8.088  -3.106  1.00  3.07           H  
ATOM    884  HA  VAL A  54      20.479   7.532  -4.493  1.00  3.07           H  
ATOM    885  HB  VAL A  54      18.064   9.041  -5.392  1.00  3.07           H  
ATOM    886 1HG1 VAL A  54      19.256   9.529  -7.466  1.00  3.07           H  
ATOM    887 2HG1 VAL A  54      20.073  10.272  -6.070  1.00  3.07           H  
ATOM    888 3HG1 VAL A  54      20.708   8.773  -6.786  1.00  3.07           H  
ATOM    889 1HG2 VAL A  54      18.003   7.451  -7.206  1.00  3.07           H  
ATOM    890 2HG2 VAL A  54      19.412   6.648  -6.510  1.00  3.07           H  
ATOM    891 3HG2 VAL A  54      17.875   6.629  -5.633  1.00  3.07           H  
ATOM    892  N   THR A  55      21.471   9.705  -3.785  1.00  2.94           N  
ATOM    893  CA  THR A  55      22.176  10.827  -3.181  1.00  2.94           C  
ATOM    894  C   THR A  55      22.892  11.726  -4.178  1.00  2.94           C  
ATOM    895  O   THR A  55      23.043  11.377  -5.349  1.00  2.94           O  
ATOM    896  CB  THR A  55      23.217  10.317  -2.156  1.00  2.94           C  
ATOM    897  OG1 THR A  55      24.210   9.504  -2.822  1.00  2.94           O  
ATOM    898  CG2 THR A  55      22.542   9.489  -1.073  1.00  2.94           C  
ATOM    899  H   THR A  55      21.971   9.112  -4.412  1.00  2.94           H  
ATOM    900  HA  THR A  55      21.452  11.442  -2.661  1.00  2.94           H  
ATOM    901  HB  THR A  55      23.713  11.170  -1.697  1.00  2.94           H  
ATOM    902  HG1 THR A  55      24.647   9.972  -3.589  1.00  2.94           H  
ATOM    903 1HG2 THR A  55      23.289   9.142  -0.360  1.00  2.94           H  
ATOM    904 2HG2 THR A  55      21.800  10.097  -0.556  1.00  2.94           H  
ATOM    905 3HG2 THR A  55      22.056   8.642  -1.519  1.00  2.94           H  
ATOM    906  N   GLU A  56      23.299  12.891  -3.651  1.00  2.86           N  
ATOM    907  CA  GLU A  56      24.095  13.951  -4.278  1.00  2.86           C  
ATOM    908  C   GLU A  56      23.403  15.291  -4.091  1.00  2.86           C  
ATOM    909  O   GLU A  56      23.028  15.645  -2.973  1.00  2.86           O  
ATOM    910  OXT GLU A  56      23.141  15.976  -5.078  1.00  2.86           O  
ATOM    911  CB  GLU A  56      24.407  13.701  -5.748  1.00  2.86           C  
ATOM    912  CG  GLU A  56      25.286  14.780  -6.396  1.00  2.86           C  
ATOM    913  CD  GLU A  56      26.672  14.878  -5.768  1.00  2.86           C  
ATOM    914  OE1 GLU A  56      27.049  13.974  -5.068  1.00  2.86           O  
ATOM    915  OE2 GLU A  56      27.340  15.865  -5.988  1.00  2.86           O  
ATOM    916  H   GLU A  56      23.053  13.039  -2.684  1.00  2.86           H  
ATOM    917  HA  GLU A  56      25.054  14.005  -3.760  1.00  2.86           H  
ATOM    918 1HB  GLU A  56      24.964  12.783  -5.817  1.00  2.86           H  
ATOM    919 2HB  GLU A  56      23.493  13.611  -6.332  1.00  2.86           H  
ATOM    920 1HG  GLU A  56      25.406  14.550  -7.454  1.00  2.86           H  
ATOM    921 2HG  GLU A  56      24.785  15.743  -6.321  1.00  2.86           H  
TER     922
ENDMDL

REMARK ID 698257 MODEL 5 Rosetta_1st_pratice GA98_to_GB98
PFRMAT TS
TARGET Rosetta_1st_pratice GA98_to_GB98
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      -0.280  -1.595  -0.650  1.00  7.08           N  
ATOM      2  CA  THR A   1       1.139  -1.449  -0.356  1.00  7.08           C  
ATOM      3  C   THR A   1       1.550   0.009  -0.371  1.00  7.08           C  
ATOM      4  O   THR A   1       1.299   0.735  -1.332  1.00  7.08           O  
ATOM      5  CB  THR A   1       2.013  -2.234  -1.355  1.00  7.08           C  
ATOM      6  OG1 THR A   1       1.706  -3.633  -1.260  1.00  7.08           O  
ATOM      7  CG2 THR A   1       3.508  -2.014  -1.051  1.00  7.08           C  
ATOM      8 1H   THR A   1      -0.609  -2.484  -0.303  1.00  7.08           H  
ATOM      9 2H   THR A   1      -0.785  -0.847  -0.194  1.00  7.08           H  
ATOM     10 3H   THR A   1      -0.428  -1.543  -1.646  1.00  7.08           H  
ATOM     11  HA  THR A   1       1.327  -1.839   0.643  1.00  7.08           H  
ATOM     12  HB  THR A   1       1.801  -1.895  -2.364  1.00  7.08           H  
ATOM     13  HG1 THR A   1       1.855  -3.932  -0.360  1.00  7.08           H  
ATOM     14 1HG2 THR A   1       4.109  -2.574  -1.765  1.00  7.08           H  
ATOM     15 2HG2 THR A   1       3.753  -0.956  -1.134  1.00  7.08           H  
ATOM     16 3HG2 THR A   1       3.732  -2.355  -0.045  1.00  7.08           H  
ATOM     17  N   THR A   2       2.172   0.435   0.713  1.00  6.53           N  
ATOM     18  CA  THR A   2       2.680   1.791   0.815  1.00  6.53           C  
ATOM     19  C   THR A   2       4.080   1.848   0.233  1.00  6.53           C  
ATOM     20  O   THR A   2       4.902   0.978   0.516  1.00  6.53           O  
ATOM     21  CB  THR A   2       2.701   2.270   2.278  1.00  6.53           C  
ATOM     22  OG1 THR A   2       1.363   2.260   2.796  1.00  6.53           O  
ATOM     23  CG2 THR A   2       3.281   3.684   2.384  1.00  6.53           C  
ATOM     24  H   THR A   2       2.334  -0.199   1.482  1.00  6.53           H  
ATOM     25  HA  THR A   2       2.041   2.457   0.235  1.00  6.53           H  
ATOM     26  HB  THR A   2       3.314   1.591   2.871  1.00  6.53           H  
ATOM     27  HG1 THR A   2       1.370   2.584   3.704  1.00  6.53           H  
ATOM     28 1HG2 THR A   2       3.281   3.997   3.426  1.00  6.53           H  
ATOM     29 2HG2 THR A   2       4.303   3.697   2.008  1.00  6.53           H  
ATOM     30 3HG2 THR A   2       2.673   4.371   1.799  1.00  6.53           H  
ATOM     31  N   TYR A   3       4.346   2.856  -0.581  1.00  6.00           N  
ATOM     32  CA  TYR A   3       5.673   3.036  -1.155  1.00  6.00           C  
ATOM     33  C   TYR A   3       6.184   4.393  -0.723  1.00  6.00           C  
ATOM     34  O   TYR A   3       5.390   5.308  -0.494  1.00  6.00           O  
ATOM     35  CB  TYR A   3       5.637   2.967  -2.675  1.00  6.00           C  
ATOM     36  CG  TYR A   3       5.152   1.640  -3.236  1.00  6.00           C  
ATOM     37  CD1 TYR A   3       3.798   1.414  -3.396  1.00  6.00           C  
ATOM     38  CD2 TYR A   3       6.048   0.671  -3.602  1.00  6.00           C  
ATOM     39  CE1 TYR A   3       3.348   0.237  -3.929  1.00  6.00           C  
ATOM     40  CE2 TYR A   3       5.597  -0.515  -4.122  1.00  6.00           C  
ATOM     41  CZ  TYR A   3       4.255  -0.734  -4.294  1.00  6.00           C  
ATOM     42  OH  TYR A   3       3.812  -1.920  -4.844  1.00  6.00           O  
ATOM     43  H   TYR A   3       3.617   3.521  -0.796  1.00  6.00           H  
ATOM     44  HA  TYR A   3       6.354   2.276  -0.766  1.00  6.00           H  
ATOM     45 1HB  TYR A   3       4.990   3.746  -3.049  1.00  6.00           H  
ATOM     46 2HB  TYR A   3       6.636   3.158  -3.071  1.00  6.00           H  
ATOM     47  HD1 TYR A   3       3.085   2.174  -3.108  1.00  6.00           H  
ATOM     48  HD2 TYR A   3       7.115   0.847  -3.483  1.00  6.00           H  
ATOM     49  HE1 TYR A   3       2.279   0.075  -4.057  1.00  6.00           H  
ATOM     50  HE2 TYR A   3       6.307  -1.280  -4.412  1.00  6.00           H  
ATOM     51  HH  TYR A   3       2.851  -1.941  -4.830  1.00  6.00           H  
ATOM     52  N   LYS A   4       7.498   4.528  -0.618  1.00  5.57           N  
ATOM     53  CA  LYS A   4       8.092   5.800  -0.226  1.00  5.57           C  
ATOM     54  C   LYS A   4       9.254   6.187  -1.109  1.00  5.57           C  
ATOM     55  O   LYS A   4      10.074   5.345  -1.469  1.00  5.57           O  
ATOM     56  CB  LYS A   4       8.571   5.741   1.226  1.00  5.57           C  
ATOM     57  CG  LYS A   4       9.214   7.034   1.735  1.00  5.57           C  
ATOM     58  CD  LYS A   4       9.582   6.932   3.203  1.00  5.57           C  
ATOM     59  CE  LYS A   4      10.200   8.229   3.703  1.00  5.57           C  
ATOM     60  NZ  LYS A   4      10.546   8.157   5.152  1.00  5.57           N  
ATOM     61  H   LYS A   4       8.096   3.717  -0.798  1.00  5.57           H  
ATOM     62  HA  LYS A   4       7.336   6.581  -0.317  1.00  5.57           H  
ATOM     63 1HB  LYS A   4       7.731   5.501   1.874  1.00  5.57           H  
ATOM     64 2HB  LYS A   4       9.304   4.940   1.332  1.00  5.57           H  
ATOM     65 1HG  LYS A   4      10.126   7.236   1.168  1.00  5.57           H  
ATOM     66 2HG  LYS A   4       8.528   7.868   1.592  1.00  5.57           H  
ATOM     67 1HD  LYS A   4       8.690   6.709   3.790  1.00  5.57           H  
ATOM     68 2HD  LYS A   4      10.300   6.121   3.337  1.00  5.57           H  
ATOM     69 1HE  LYS A   4      11.101   8.432   3.133  1.00  5.57           H  
ATOM     70 2HE  LYS A   4       9.495   9.045   3.548  1.00  5.57           H  
ATOM     71 1HZ  LYS A   4      10.954   9.033   5.445  1.00  5.57           H  
ATOM     72 2HZ  LYS A   4       9.707   7.980   5.689  1.00  5.57           H  
ATOM     73 3HZ  LYS A   4      11.207   7.409   5.305  1.00  5.57           H  
ATOM     74  N   LEU A   5       9.299   7.451  -1.493  1.00  5.32           N  
ATOM     75  CA  LEU A   5      10.431   7.901  -2.269  1.00  5.32           C  
ATOM     76  C   LEU A   5      11.134   9.086  -1.623  1.00  5.32           C  
ATOM     77  O   LEU A   5      10.495  10.003  -1.104  1.00  5.32           O  
ATOM     78  CB  LEU A   5       9.978   8.222  -3.683  1.00  5.32           C  
ATOM     79  CG  LEU A   5       9.568   6.996  -4.506  1.00  5.32           C  
ATOM     80  CD1 LEU A   5       8.051   6.808  -4.477  1.00  5.32           C  
ATOM     81  CD2 LEU A   5      10.166   7.148  -5.886  1.00  5.32           C  
ATOM     82  H   LEU A   5       8.580   8.101  -1.211  1.00  5.32           H  
ATOM     83  HA  LEU A   5      11.149   7.091  -2.332  1.00  5.32           H  
ATOM     84 1HB  LEU A   5       9.132   8.905  -3.641  1.00  5.32           H  
ATOM     85 2HB  LEU A   5      10.779   8.706  -4.186  1.00  5.32           H  
ATOM     86  HG  LEU A   5       9.973   6.124  -4.054  1.00  5.32           H  
ATOM     87 1HD1 LEU A   5       7.776   5.927  -5.043  1.00  5.32           H  
ATOM     88 2HD1 LEU A   5       7.706   6.689  -3.456  1.00  5.32           H  
ATOM     89 3HD1 LEU A   5       7.596   7.664  -4.896  1.00  5.32           H  
ATOM     90 1HD2 LEU A   5       9.971   6.323  -6.494  1.00  5.32           H  
ATOM     91 2HD2 LEU A   5       9.795   8.025  -6.368  1.00  5.32           H  
ATOM     92 3HD2 LEU A   5      11.219   7.230  -5.774  1.00  5.32           H  
ATOM     93  N   ILE A   6      12.460   9.061  -1.693  1.00  5.29           N  
ATOM     94  CA  ILE A   6      13.322  10.111  -1.176  1.00  5.29           C  
ATOM     95  C   ILE A   6      14.215  10.674  -2.272  1.00  5.29           C  
ATOM     96  O   ILE A   6      14.921   9.927  -2.953  1.00  5.29           O  
ATOM     97  CB  ILE A   6      14.216   9.575  -0.048  1.00  5.29           C  
ATOM     98  CG1 ILE A   6      13.363   9.045   1.112  1.00  5.29           C  
ATOM     99  CG2 ILE A   6      15.182  10.665   0.418  1.00  5.29           C  
ATOM    100  CD1 ILE A   6      14.168   8.299   2.151  1.00  5.29           C  
ATOM    101  H   ILE A   6      12.893   8.242  -2.110  1.00  5.29           H  
ATOM    102  HA  ILE A   6      12.701  10.917  -0.788  1.00  5.29           H  
ATOM    103  HB  ILE A   6      14.785   8.741  -0.423  1.00  5.29           H  
ATOM    104 1HG1 ILE A   6      12.855   9.881   1.589  1.00  5.29           H  
ATOM    105 2HG1 ILE A   6      12.613   8.361   0.720  1.00  5.29           H  
ATOM    106 1HG2 ILE A   6      15.827  10.269   1.201  1.00  5.29           H  
ATOM    107 2HG2 ILE A   6      15.797  10.995  -0.419  1.00  5.29           H  
ATOM    108 3HG2 ILE A   6      14.617  11.512   0.806  1.00  5.29           H  
ATOM    109 1HD1 ILE A   6      13.512   7.943   2.941  1.00  5.29           H  
ATOM    110 2HD1 ILE A   6      14.663   7.446   1.683  1.00  5.29           H  
ATOM    111 3HD1 ILE A   6      14.919   8.963   2.577  1.00  5.29           H  
ATOM    112  N   LEU A   7      14.170  11.976  -2.453  1.00  5.46           N  
ATOM    113  CA  LEU A   7      14.982  12.606  -3.480  1.00  5.46           C  
ATOM    114  C   LEU A   7      15.677  13.819  -2.906  1.00  5.46           C  
ATOM    115  O   LEU A   7      15.029  14.726  -2.379  1.00  5.46           O  
ATOM    116  CB  LEU A   7      14.104  12.985  -4.675  1.00  5.46           C  
ATOM    117  CG  LEU A   7      14.773  13.707  -5.826  1.00  5.46           C  
ATOM    118  CD1 LEU A   7      15.812  12.821  -6.451  1.00  5.46           C  
ATOM    119  CD2 LEU A   7      13.747  14.061  -6.833  1.00  5.46           C  
ATOM    120  H   LEU A   7      13.568  12.538  -1.867  1.00  5.46           H  
ATOM    121  HA  LEU A   7      15.746  11.903  -3.815  1.00  5.46           H  
ATOM    122 1HB  LEU A   7      13.710  12.092  -5.074  1.00  5.46           H  
ATOM    123 2HB  LEU A   7      13.280  13.603  -4.326  1.00  5.46           H  
ATOM    124  HG  LEU A   7      15.238  14.604  -5.461  1.00  5.46           H  
ATOM    125 1HD1 LEU A   7      16.291  13.328  -7.276  1.00  5.46           H  
ATOM    126 2HD1 LEU A   7      16.564  12.559  -5.704  1.00  5.46           H  
ATOM    127 3HD1 LEU A   7      15.324  11.918  -6.817  1.00  5.46           H  
ATOM    128 1HD2 LEU A   7      14.211  14.595  -7.663  1.00  5.46           H  
ATOM    129 2HD2 LEU A   7      13.262  13.154  -7.199  1.00  5.46           H  
ATOM    130 3HD2 LEU A   7      13.031  14.684  -6.357  1.00  5.46           H  
ATOM    131  N   ASN A   8      17.004  13.830  -3.006  1.00  5.79           N  
ATOM    132  CA  ASN A   8      17.785  14.925  -2.442  1.00  5.79           C  
ATOM    133  C   ASN A   8      18.143  15.978  -3.489  1.00  5.79           C  
ATOM    134  O   ASN A   8      18.853  16.939  -3.211  1.00  5.79           O  
ATOM    135  CB  ASN A   8      19.036  14.357  -1.804  1.00  5.79           C  
ATOM    136  CG  ASN A   8      18.758  13.551  -0.542  1.00  5.79           C  
ATOM    137  OD1 ASN A   8      18.527  14.123   0.530  1.00  5.79           O  
ATOM    138  ND2 ASN A   8      18.766  12.243  -0.652  1.00  5.79           N  
ATOM    139  H   ASN A   8      17.483  13.038  -3.449  1.00  5.79           H  
ATOM    140  HA  ASN A   8      17.190  15.417  -1.673  1.00  5.79           H  
ATOM    141 1HB  ASN A   8      19.543  13.722  -2.528  1.00  5.79           H  
ATOM    142 2HB  ASN A   8      19.720  15.173  -1.563  1.00  5.79           H  
ATOM    143 1HD2 ASN A   8      18.604  11.673   0.156  1.00  5.79           H  
ATOM    144 2HD2 ASN A   8      18.931  11.816  -1.543  1.00  5.79           H  
ATOM    145  N   LEU A   9      17.582  15.825  -4.675  1.00  6.17           N  
ATOM    146  CA  LEU A   9      17.825  16.728  -5.786  1.00  6.17           C  
ATOM    147  C   LEU A   9      17.124  18.080  -5.632  1.00  6.17           C  
ATOM    148  O   LEU A   9      15.932  18.158  -5.338  1.00  6.17           O  
ATOM    149  CB  LEU A   9      17.426  16.050  -7.094  1.00  6.17           C  
ATOM    150  CG  LEU A   9      17.669  16.821  -8.346  1.00  6.17           C  
ATOM    151  CD1 LEU A   9      19.144  17.043  -8.530  1.00  6.17           C  
ATOM    152  CD2 LEU A   9      17.104  16.051  -9.474  1.00  6.17           C  
ATOM    153  H   LEU A   9      16.990  15.024  -4.815  1.00  6.17           H  
ATOM    154  HA  LEU A   9      18.901  16.914  -5.828  1.00  6.17           H  
ATOM    155 1HB  LEU A   9      17.959  15.102  -7.176  1.00  6.17           H  
ATOM    156 2HB  LEU A   9      16.364  15.856  -7.067  1.00  6.17           H  
ATOM    157  HG  LEU A   9      17.187  17.743  -8.294  1.00  6.17           H  
ATOM    158 1HD1 LEU A   9      19.331  17.595  -9.447  1.00  6.17           H  
ATOM    159 2HD1 LEU A   9      19.543  17.600  -7.689  1.00  6.17           H  
ATOM    160 3HD1 LEU A   9      19.628  16.087  -8.579  1.00  6.17           H  
ATOM    161 1HD2 LEU A   9      17.260  16.584 -10.407  1.00  6.17           H  
ATOM    162 2HD2 LEU A   9      17.610  15.098  -9.506  1.00  6.17           H  
ATOM    163 3HD2 LEU A   9      16.037  15.905  -9.310  1.00  6.17           H  
ATOM    164  N   LYS A  10      17.902  19.138  -5.851  1.00  6.52           N  
ATOM    165  CA  LYS A  10      17.518  20.556  -5.810  1.00  6.52           C  
ATOM    166  C   LYS A  10      16.468  21.000  -6.848  1.00  6.52           C  
ATOM    167  O   LYS A  10      15.868  22.069  -6.726  1.00  6.52           O  
ATOM    168  CB  LYS A  10      18.781  21.388  -6.028  1.00  6.52           C  
ATOM    169  CG  LYS A  10      19.366  21.227  -7.449  1.00  6.52           C  
ATOM    170  CD  LYS A  10      20.653  22.001  -7.647  1.00  6.52           C  
ATOM    171  CE  LYS A  10      21.168  21.835  -9.080  1.00  6.52           C  
ATOM    172  NZ  LYS A  10      22.441  22.577  -9.303  1.00  6.52           N  
ATOM    173  H   LYS A  10      18.870  18.937  -6.061  1.00  6.52           H  
ATOM    174  HA  LYS A  10      17.113  20.762  -4.819  1.00  6.52           H  
ATOM    175 1HB  LYS A  10      18.556  22.443  -5.870  1.00  6.52           H  
ATOM    176 2HB  LYS A  10      19.545  21.097  -5.305  1.00  6.52           H  
ATOM    177 1HG  LYS A  10      19.550  20.173  -7.652  1.00  6.52           H  
ATOM    178 2HG  LYS A  10      18.649  21.595  -8.178  1.00  6.52           H  
ATOM    179 1HD  LYS A  10      20.478  23.060  -7.450  1.00  6.52           H  
ATOM    180 2HD  LYS A  10      21.411  21.638  -6.951  1.00  6.52           H  
ATOM    181 1HE  LYS A  10      21.336  20.775  -9.278  1.00  6.52           H  
ATOM    182 2HE  LYS A  10      20.412  22.206  -9.776  1.00  6.52           H  
ATOM    183 1HZ  LYS A  10      22.742  22.442 -10.257  1.00  6.52           H  
ATOM    184 2HZ  LYS A  10      22.290  23.561  -9.134  1.00  6.52           H  
ATOM    185 3HZ  LYS A  10      23.151  22.231  -8.672  1.00  6.52           H  
ATOM    186  N   GLN A  11      16.309  20.202  -7.889  1.00  6.76           N  
ATOM    187  CA  GLN A  11      15.450  20.473  -9.036  1.00  6.76           C  
ATOM    188  C   GLN A  11      14.542  19.296  -9.356  1.00  6.76           C  
ATOM    189  O   GLN A  11      14.634  18.237  -8.739  1.00  6.76           O  
ATOM    190  CB  GLN A  11      16.301  20.819 -10.261  1.00  6.76           C  
ATOM    191  CG  GLN A  11      17.186  19.688 -10.736  1.00  6.76           C  
ATOM    192  CD  GLN A  11      18.068  20.080 -11.891  1.00  6.76           C  
ATOM    193  OE1 GLN A  11      18.586  21.200 -11.929  1.00  6.76           O  
ATOM    194  NE2 GLN A  11      18.238  19.179 -12.854  1.00  6.76           N  
ATOM    195  H   GLN A  11      16.829  19.346  -7.878  1.00  6.76           H  
ATOM    196  HA  GLN A  11      14.817  21.327  -8.799  1.00  6.76           H  
ATOM    197 1HB  GLN A  11      15.655  21.110 -11.088  1.00  6.76           H  
ATOM    198 2HB  GLN A  11      16.936  21.673 -10.032  1.00  6.76           H  
ATOM    199 1HG  GLN A  11      17.825  19.400  -9.916  1.00  6.76           H  
ATOM    200 2HG  GLN A  11      16.560  18.851 -11.043  1.00  6.76           H  
ATOM    201 1HE2 GLN A  11      18.808  19.400 -13.648  1.00  6.76           H  
ATOM    202 2HE2 GLN A  11      17.788  18.289 -12.797  1.00  6.76           H  
ATOM    203  N   ALA A  12      13.623  19.499 -10.301  1.00  6.83           N  
ATOM    204  CA  ALA A  12      12.654  18.471 -10.683  1.00  6.83           C  
ATOM    205  C   ALA A  12      11.814  18.109  -9.465  1.00  6.83           C  
ATOM    206  O   ALA A  12      11.128  18.973  -8.910  1.00  6.83           O  
ATOM    207  CB  ALA A  12      13.358  17.234 -11.261  1.00  6.83           C  
ATOM    208  H   ALA A  12      13.587  20.393 -10.772  1.00  6.83           H  
ATOM    209  HA  ALA A  12      11.992  18.885 -11.444  1.00  6.83           H  
ATOM    210 1HB  ALA A  12      12.601  16.502 -11.560  1.00  6.83           H  
ATOM    211 2HB  ALA A  12      13.929  17.533 -12.139  1.00  6.83           H  
ATOM    212 3HB  ALA A  12      14.029  16.780 -10.541  1.00  6.83           H  
ATOM    213  N   LYS A  13      11.823  16.841  -9.068  1.00  6.77           N  
ATOM    214  CA  LYS A  13      11.089  16.328  -7.909  1.00  6.77           C  
ATOM    215  C   LYS A  13       9.574  16.392  -8.042  1.00  6.77           C  
ATOM    216  O   LYS A  13       8.938  15.355  -8.202  1.00  6.77           O  
ATOM    217  CB  LYS A  13      11.539  17.083  -6.642  1.00  6.77           C  
ATOM    218  CG  LYS A  13      10.969  16.573  -5.341  1.00  6.77           C  
ATOM    219  CD  LYS A  13      11.489  17.383  -4.169  1.00  6.77           C  
ATOM    220  CE  LYS A  13      12.985  17.161  -3.964  1.00  6.77           C  
ATOM    221  NZ  LYS A  13      13.496  17.899  -2.777  1.00  6.77           N  
ATOM    222  H   LYS A  13      12.393  16.189  -9.580  1.00  6.77           H  
ATOM    223  HA  LYS A  13      11.342  15.278  -7.796  1.00  6.77           H  
ATOM    224 1HB  LYS A  13      12.633  17.066  -6.574  1.00  6.77           H  
ATOM    225 2HB  LYS A  13      11.247  18.123  -6.692  1.00  6.77           H  
ATOM    226 1HG  LYS A  13       9.903  16.700  -5.384  1.00  6.77           H  
ATOM    227 2HG  LYS A  13      11.193  15.520  -5.194  1.00  6.77           H  
ATOM    228 1HD  LYS A  13      11.307  18.443  -4.349  1.00  6.77           H  
ATOM    229 2HD  LYS A  13      10.962  17.088  -3.261  1.00  6.77           H  
ATOM    230 1HE  LYS A  13      13.174  16.097  -3.827  1.00  6.77           H  
ATOM    231 2HE  LYS A  13      13.519  17.499  -4.850  1.00  6.77           H  
ATOM    232 1HZ  LYS A  13      14.492  17.727  -2.676  1.00  6.77           H  
ATOM    233 2HZ  LYS A  13      13.339  18.884  -2.903  1.00  6.77           H  
ATOM    234 3HZ  LYS A  13      13.018  17.582  -1.950  1.00  6.77           H  
ATOM    235  N   GLU A  14       9.002  17.589  -8.101  1.00  6.61           N  
ATOM    236  CA  GLU A  14       7.546  17.752  -8.216  1.00  6.61           C  
ATOM    237  C   GLU A  14       7.052  17.125  -9.510  1.00  6.61           C  
ATOM    238  O   GLU A  14       5.954  16.556  -9.591  1.00  6.61           O  
ATOM    239  CB  GLU A  14       7.165  19.229  -8.157  1.00  6.61           C  
ATOM    240  CG  GLU A  14       7.379  19.860  -6.782  1.00  6.61           C  
ATOM    241  CD  GLU A  14       7.034  21.331  -6.733  1.00  6.61           C  
ATOM    242  OE1 GLU A  14       6.749  21.897  -7.762  1.00  6.61           O  
ATOM    243  OE2 GLU A  14       7.054  21.886  -5.658  1.00  6.61           O  
ATOM    244  H   GLU A  14       9.611  18.403  -8.044  1.00  6.61           H  
ATOM    245  HA  GLU A  14       7.072  17.244  -7.383  1.00  6.61           H  
ATOM    246 1HB  GLU A  14       7.760  19.787  -8.881  1.00  6.61           H  
ATOM    247 2HB  GLU A  14       6.117  19.347  -8.427  1.00  6.61           H  
ATOM    248 1HG  GLU A  14       6.767  19.328  -6.054  1.00  6.61           H  
ATOM    249 2HG  GLU A  14       8.425  19.723  -6.501  1.00  6.61           H  
ATOM    250  N   GLU A  15       7.918  17.203 -10.513  1.00  6.40           N  
ATOM    251  CA  GLU A  15       7.681  16.683 -11.845  1.00  6.40           C  
ATOM    252  C   GLU A  15       7.455  15.177 -11.799  1.00  6.40           C  
ATOM    253  O   GLU A  15       6.772  14.621 -12.662  1.00  6.40           O  
ATOM    254  CB  GLU A  15       8.885  16.994 -12.734  1.00  6.40           C  
ATOM    255  CG  GLU A  15       9.068  18.476 -13.044  1.00  6.40           C  
ATOM    256  CD  GLU A  15      10.310  18.770 -13.852  1.00  6.40           C  
ATOM    257  OE1 GLU A  15      11.105  17.879 -14.037  1.00  6.40           O  
ATOM    258  OE2 GLU A  15      10.467  19.892 -14.270  1.00  6.40           O  
ATOM    259  H   GLU A  15       8.789  17.681 -10.329  1.00  6.40           H  
ATOM    260  HA  GLU A  15       6.791  17.157 -12.255  1.00  6.40           H  
ATOM    261 1HB  GLU A  15       9.796  16.643 -12.244  1.00  6.40           H  
ATOM    262 2HB  GLU A  15       8.789  16.458 -13.677  1.00  6.40           H  
ATOM    263 1HG  GLU A  15       8.197  18.834 -13.590  1.00  6.40           H  
ATOM    264 2HG  GLU A  15       9.120  19.019 -12.099  1.00  6.40           H  
ATOM    265  N   ALA A  16       8.095  14.512 -10.832  1.00  6.17           N  
ATOM    266  CA  ALA A  16       7.966  13.084 -10.660  1.00  6.17           C  
ATOM    267  C   ALA A  16       6.854  12.777  -9.677  1.00  6.17           C  
ATOM    268  O   ALA A  16       6.044  11.885  -9.928  1.00  6.17           O  
ATOM    269  CB  ALA A  16       9.268  12.488 -10.163  1.00  6.17           C  
ATOM    270  H   ALA A  16       8.626  15.021 -10.138  1.00  6.17           H  
ATOM    271  HA  ALA A  16       7.704  12.644 -11.621  1.00  6.17           H  
ATOM    272 1HB  ALA A  16       9.157  11.417 -10.050  1.00  6.17           H  
ATOM    273 2HB  ALA A  16      10.044  12.698 -10.887  1.00  6.17           H  
ATOM    274 3HB  ALA A  16       9.526  12.929  -9.201  1.00  6.17           H  
ATOM    275  N   ILE A  17       6.763  13.569  -8.592  1.00  5.91           N  
ATOM    276  CA  ILE A  17       5.841  13.299  -7.480  1.00  5.91           C  
ATOM    277  C   ILE A  17       4.414  13.170  -7.896  1.00  5.91           C  
ATOM    278  O   ILE A  17       3.708  12.267  -7.441  1.00  5.91           O  
ATOM    279  CB  ILE A  17       5.930  14.331  -6.355  1.00  5.91           C  
ATOM    280  CG1 ILE A  17       7.260  14.207  -5.616  1.00  5.91           C  
ATOM    281  CG2 ILE A  17       4.778  14.119  -5.395  1.00  5.91           C  
ATOM    282  CD1 ILE A  17       7.533  15.361  -4.703  1.00  5.91           C  
ATOM    283  H   ILE A  17       7.425  14.335  -8.495  1.00  5.91           H  
ATOM    284  HA  ILE A  17       6.115  12.367  -7.037  1.00  5.91           H  
ATOM    285  HB  ILE A  17       5.873  15.329  -6.778  1.00  5.91           H  
ATOM    286 1HG1 ILE A  17       7.244  13.300  -5.017  1.00  5.91           H  
ATOM    287 2HG1 ILE A  17       8.065  14.125  -6.333  1.00  5.91           H  
ATOM    288 1HG2 ILE A  17       4.828  14.857  -4.597  1.00  5.91           H  
ATOM    289 2HG2 ILE A  17       3.834  14.227  -5.926  1.00  5.91           H  
ATOM    290 3HG2 ILE A  17       4.841  13.116  -4.968  1.00  5.91           H  
ATOM    291 1HD1 ILE A  17       8.483  15.203  -4.199  1.00  5.91           H  
ATOM    292 2HD1 ILE A  17       7.574  16.280  -5.280  1.00  5.91           H  
ATOM    293 3HD1 ILE A  17       6.741  15.434  -3.963  1.00  5.91           H  
ATOM    294  N   LYS A  18       3.982  14.020  -8.804  1.00  5.63           N  
ATOM    295  CA  LYS A  18       2.606  13.945  -9.258  1.00  5.63           C  
ATOM    296  C   LYS A  18       2.196  12.546  -9.814  1.00  5.63           C  
ATOM    297  O   LYS A  18       0.999  12.261  -9.909  1.00  5.63           O  
ATOM    298  CB  LYS A  18       2.363  15.065 -10.270  1.00  5.63           C  
ATOM    299  CG  LYS A  18       3.131  14.933 -11.563  1.00  5.63           C  
ATOM    300  CD  LYS A  18       2.877  16.110 -12.489  1.00  5.63           C  
ATOM    301  CE  LYS A  18       3.614  15.938 -13.813  1.00  5.63           C  
ATOM    302  NZ  LYS A  18       3.383  17.089 -14.731  1.00  5.63           N  
ATOM    303  H   LYS A  18       4.612  14.751  -9.151  1.00  5.63           H  
ATOM    304  HA  LYS A  18       1.966  14.142  -8.397  1.00  5.63           H  
ATOM    305 1HB  LYS A  18       1.303  15.108 -10.514  1.00  5.63           H  
ATOM    306 2HB  LYS A  18       2.639  16.020  -9.821  1.00  5.63           H  
ATOM    307 1HG  LYS A  18       4.206  14.857 -11.351  1.00  5.63           H  
ATOM    308 2HG  LYS A  18       2.819  14.047 -12.056  1.00  5.63           H  
ATOM    309 1HD  LYS A  18       1.810  16.198 -12.683  1.00  5.63           H  
ATOM    310 2HD  LYS A  18       3.224  17.026 -12.010  1.00  5.63           H  
ATOM    311 1HE  LYS A  18       4.680  15.854 -13.615  1.00  5.63           H  
ATOM    312 2HE  LYS A  18       3.271  15.020 -14.297  1.00  5.63           H  
ATOM    313 1HZ  LYS A  18       3.891  16.935 -15.590  1.00  5.63           H  
ATOM    314 2HZ  LYS A  18       2.396  17.170 -14.931  1.00  5.63           H  
ATOM    315 3HZ  LYS A  18       3.709  17.938 -14.294  1.00  5.63           H  
ATOM    316  N   GLU A  19       3.166  11.687 -10.205  1.00  5.31           N  
ATOM    317  CA  GLU A  19       2.869  10.340 -10.714  1.00  5.31           C  
ATOM    318  C   GLU A  19       3.521   9.191  -9.901  1.00  5.31           C  
ATOM    319  O   GLU A  19       3.555   8.051 -10.373  1.00  5.31           O  
ATOM    320  CB  GLU A  19       3.305  10.198 -12.173  1.00  5.31           C  
ATOM    321  CG  GLU A  19       2.588  11.115 -13.167  1.00  5.31           C  
ATOM    322  CD  GLU A  19       2.960  10.863 -14.605  1.00  5.31           C  
ATOM    323  OE1 GLU A  19       3.691   9.937 -14.846  1.00  5.31           O  
ATOM    324  OE2 GLU A  19       2.524  11.601 -15.455  1.00  5.31           O  
ATOM    325  H   GLU A  19       4.146  11.951 -10.108  1.00  5.31           H  
ATOM    326  HA  GLU A  19       1.792  10.197 -10.669  1.00  5.31           H  
ATOM    327 1HB  GLU A  19       4.360  10.409 -12.219  1.00  5.31           H  
ATOM    328 2HB  GLU A  19       3.160   9.172 -12.498  1.00  5.31           H  
ATOM    329 1HG  GLU A  19       1.509  11.010 -13.046  1.00  5.31           H  
ATOM    330 2HG  GLU A  19       2.851  12.114 -12.936  1.00  5.31           H  
ATOM    331  N   LEU A  20       4.026   9.465  -8.694  1.00  4.97           N  
ATOM    332  CA  LEU A  20       4.720   8.433  -7.897  1.00  4.97           C  
ATOM    333  C   LEU A  20       3.809   7.564  -7.042  1.00  4.97           C  
ATOM    334  O   LEU A  20       2.592   7.747  -7.019  1.00  4.97           O  
ATOM    335  CB  LEU A  20       5.793   9.028  -6.972  1.00  4.97           C  
ATOM    336  CG  LEU A  20       6.932   9.766  -7.630  1.00  4.97           C  
ATOM    337  CD1 LEU A  20       7.873  10.358  -6.558  1.00  4.97           C  
ATOM    338  CD2 LEU A  20       7.686   8.847  -8.550  1.00  4.97           C  
ATOM    339  H   LEU A  20       3.941  10.413  -8.321  1.00  4.97           H  
ATOM    340  HA  LEU A  20       5.234   7.775  -8.597  1.00  4.97           H  
ATOM    341 1HB  LEU A  20       5.303   9.732  -6.296  1.00  4.97           H  
ATOM    342 2HB  LEU A  20       6.212   8.252  -6.400  1.00  4.97           H  
ATOM    343  HG  LEU A  20       6.536  10.533  -8.175  1.00  4.97           H  
ATOM    344 1HD1 LEU A  20       8.663  10.915  -7.040  1.00  4.97           H  
ATOM    345 2HD1 LEU A  20       7.332  11.012  -5.895  1.00  4.97           H  
ATOM    346 3HD1 LEU A  20       8.296   9.573  -5.974  1.00  4.97           H  
ATOM    347 1HD2 LEU A  20       8.496   9.386  -9.035  1.00  4.97           H  
ATOM    348 2HD2 LEU A  20       8.089   8.053  -7.959  1.00  4.97           H  
ATOM    349 3HD2 LEU A  20       7.009   8.447  -9.309  1.00  4.97           H  
ATOM    350  N   VAL A  21       4.451   6.592  -6.376  1.00  4.62           N  
ATOM    351  CA  VAL A  21       3.927   5.567  -5.461  1.00  4.62           C  
ATOM    352  C   VAL A  21       3.975   4.197  -6.109  1.00  4.62           C  
ATOM    353  O   VAL A  21       4.745   3.350  -5.678  1.00  4.62           O  
ATOM    354  CB  VAL A  21       2.503   5.846  -4.914  1.00  4.62           C  
ATOM    355  CG1 VAL A  21       2.039   4.652  -4.093  1.00  4.62           C  
ATOM    356  CG2 VAL A  21       2.526   7.085  -3.990  1.00  4.62           C  
ATOM    357  H   VAL A  21       5.447   6.552  -6.526  1.00  4.62           H  
ATOM    358  HA  VAL A  21       4.582   5.539  -4.588  1.00  4.62           H  
ATOM    359  HB  VAL A  21       1.803   5.970  -5.731  1.00  4.62           H  
ATOM    360 1HG1 VAL A  21       1.041   4.843  -3.706  1.00  4.62           H  
ATOM    361 2HG1 VAL A  21       2.018   3.759  -4.711  1.00  4.62           H  
ATOM    362 3HG1 VAL A  21       2.723   4.504  -3.264  1.00  4.62           H  
ATOM    363 1HG2 VAL A  21       1.525   7.250  -3.594  1.00  4.62           H  
ATOM    364 2HG2 VAL A  21       3.219   6.903  -3.166  1.00  4.62           H  
ATOM    365 3HG2 VAL A  21       2.840   7.973  -4.521  1.00  4.62           H  
ATOM    366  N   ASP A  22       3.214   3.962  -7.172  1.00  4.28           N  
ATOM    367  CA  ASP A  22       3.294   2.634  -7.775  1.00  4.28           C  
ATOM    368  C   ASP A  22       4.742   2.368  -8.094  1.00  4.28           C  
ATOM    369  O   ASP A  22       5.411   3.233  -8.669  1.00  4.28           O  
ATOM    370  CB  ASP A  22       2.481   2.495  -9.060  1.00  4.28           C  
ATOM    371  CG  ASP A  22       2.440   1.014  -9.556  1.00  4.28           C  
ATOM    372  OD1 ASP A  22       3.375   0.565 -10.219  1.00  4.28           O  
ATOM    373  OD2 ASP A  22       1.476   0.352  -9.254  1.00  4.28           O  
ATOM    374  H   ASP A  22       2.593   4.677  -7.533  1.00  4.28           H  
ATOM    375  HA  ASP A  22       2.952   1.891  -7.051  1.00  4.28           H  
ATOM    376 1HB  ASP A  22       1.460   2.837  -8.885  1.00  4.28           H  
ATOM    377 2HB  ASP A  22       2.912   3.126  -9.839  1.00  4.28           H  
ATOM    378  N   ALA A  23       5.214   1.170  -7.770  1.00  3.97           N  
ATOM    379  CA  ALA A  23       6.601   0.806  -7.982  1.00  3.97           C  
ATOM    380  C   ALA A  23       7.059   0.970  -9.425  1.00  3.97           C  
ATOM    381  O   ALA A  23       8.227   1.265  -9.658  1.00  3.97           O  
ATOM    382  CB  ALA A  23       6.846  -0.625  -7.574  1.00  3.97           C  
ATOM    383  H   ALA A  23       4.590   0.503  -7.332  1.00  3.97           H  
ATOM    384  HA  ALA A  23       7.204   1.453  -7.350  1.00  3.97           H  
ATOM    385 1HB  ALA A  23       7.901  -0.863  -7.704  1.00  3.97           H  
ATOM    386 2HB  ALA A  23       6.576  -0.760  -6.566  1.00  3.97           H  
ATOM    387 3HB  ALA A  23       6.244  -1.282  -8.202  1.00  3.97           H  
ATOM    388  N   GLY A  24       6.175   0.727 -10.404  1.00  3.71           N  
ATOM    389  CA  GLY A  24       6.585   0.802 -11.804  1.00  3.71           C  
ATOM    390  C   GLY A  24       7.097   2.193 -12.143  1.00  3.71           C  
ATOM    391  O   GLY A  24       8.242   2.367 -12.585  1.00  3.71           O  
ATOM    392  H   GLY A  24       5.191   0.531 -10.188  1.00  3.71           H  
ATOM    393 1HA  GLY A  24       7.361   0.061 -11.998  1.00  3.71           H  
ATOM    394 2HA  GLY A  24       5.732   0.559 -12.437  1.00  3.71           H  
ATOM    395  N   THR A  25       6.232   3.179 -11.933  1.00  3.51           N  
ATOM    396  CA  THR A  25       6.561   4.569 -12.187  1.00  3.51           C  
ATOM    397  C   THR A  25       7.629   5.052 -11.229  1.00  3.51           C  
ATOM    398  O   THR A  25       8.520   5.801 -11.610  1.00  3.51           O  
ATOM    399  CB  THR A  25       5.339   5.488 -12.104  1.00  3.51           C  
ATOM    400  OG1 THR A  25       4.369   5.103 -13.094  1.00  3.51           O  
ATOM    401  CG2 THR A  25       5.797   6.899 -12.367  1.00  3.51           C  
ATOM    402  H   THR A  25       5.320   2.944 -11.562  1.00  3.51           H  
ATOM    403  HA  THR A  25       6.962   4.646 -13.198  1.00  3.51           H  
ATOM    404  HB  THR A  25       4.884   5.427 -11.110  1.00  3.51           H  
ATOM    405  HG1 THR A  25       3.627   5.722 -13.064  1.00  3.51           H  
ATOM    406 1HG2 THR A  25       4.958   7.577 -12.332  1.00  3.51           H  
ATOM    407 2HG2 THR A  25       6.531   7.192 -11.617  1.00  3.51           H  
ATOM    408 3HG2 THR A  25       6.248   6.941 -13.353  1.00  3.51           H  
ATOM    409  N   ALA A  26       7.528   4.647  -9.965  1.00  3.38           N  
ATOM    410  CA  ALA A  26       8.472   5.085  -8.957  1.00  3.38           C  
ATOM    411  C   ALA A  26       9.904   4.705  -9.316  1.00  3.38           C  
ATOM    412  O   ALA A  26      10.815   5.540  -9.228  1.00  3.38           O  
ATOM    413  CB  ALA A  26       8.075   4.454  -7.643  1.00  3.38           C  
ATOM    414  H   ALA A  26       6.772   4.026  -9.681  1.00  3.38           H  
ATOM    415  HA  ALA A  26       8.425   6.154  -8.890  1.00  3.38           H  
ATOM    416 1HB  ALA A  26       8.716   4.729  -6.862  1.00  3.38           H  
ATOM    417 2HB  ALA A  26       7.057   4.741  -7.388  1.00  3.38           H  
ATOM    418 3HB  ALA A  26       8.127   3.396  -7.762  1.00  3.38           H  
ATOM    419  N   GLU A  27      10.104   3.489  -9.824  1.00  3.32           N  
ATOM    420  CA  GLU A  27      11.431   3.073 -10.237  1.00  3.32           C  
ATOM    421  C   GLU A  27      11.875   3.849 -11.450  1.00  3.32           C  
ATOM    422  O   GLU A  27      12.976   4.410 -11.463  1.00  3.32           O  
ATOM    423  CB  GLU A  27      11.465   1.578 -10.564  1.00  3.32           C  
ATOM    424  CG  GLU A  27      12.830   1.060 -11.037  1.00  3.32           C  
ATOM    425  CD  GLU A  27      12.882  -0.443 -11.284  1.00  3.32           C  
ATOM    426  OE1 GLU A  27      11.955  -1.128 -10.934  1.00  3.32           O  
ATOM    427  OE2 GLU A  27      13.866  -0.898 -11.850  1.00  3.32           O  
ATOM    428  H   GLU A  27       9.336   2.820  -9.887  1.00  3.32           H  
ATOM    429  HA  GLU A  27      12.128   3.281  -9.428  1.00  3.32           H  
ATOM    430 1HB  GLU A  27      11.140   0.996  -9.714  1.00  3.32           H  
ATOM    431 2HB  GLU A  27      10.748   1.383 -11.365  1.00  3.32           H  
ATOM    432 1HG  GLU A  27      13.073   1.569 -11.967  1.00  3.32           H  
ATOM    433 2HG  GLU A  27      13.575   1.330 -10.315  1.00  3.32           H  
ATOM    434  N   LYS A  28      11.005   3.905 -12.463  1.00  3.34           N  
ATOM    435  CA  LYS A  28      11.341   4.562 -13.707  1.00  3.34           C  
ATOM    436  C   LYS A  28      11.691   6.020 -13.507  1.00  3.34           C  
ATOM    437  O   LYS A  28      12.754   6.467 -13.934  1.00  3.34           O  
ATOM    438  CB  LYS A  28      10.166   4.449 -14.681  1.00  3.34           C  
ATOM    439  CG  LYS A  28      10.388   5.079 -16.051  1.00  3.34           C  
ATOM    440  CD  LYS A  28       9.164   4.871 -16.936  1.00  3.34           C  
ATOM    441  CE  LYS A  28       9.331   5.527 -18.297  1.00  3.34           C  
ATOM    442  NZ  LYS A  28       8.148   5.288 -19.174  1.00  3.34           N  
ATOM    443  H   LYS A  28      10.093   3.446 -12.379  1.00  3.34           H  
ATOM    444  HA  LYS A  28      12.209   4.061 -14.134  1.00  3.34           H  
ATOM    445 1HB  LYS A  28       9.914   3.399 -14.823  1.00  3.34           H  
ATOM    446 2HB  LYS A  28       9.291   4.929 -14.237  1.00  3.34           H  
ATOM    447 1HG  LYS A  28      10.566   6.139 -15.933  1.00  3.34           H  
ATOM    448 2HG  LYS A  28      11.260   4.634 -16.527  1.00  3.34           H  
ATOM    449 1HD  LYS A  28       8.994   3.801 -17.073  1.00  3.34           H  
ATOM    450 2HD  LYS A  28       8.290   5.298 -16.438  1.00  3.34           H  
ATOM    451 1HE  LYS A  28       9.453   6.598 -18.162  1.00  3.34           H  
ATOM    452 2HE  LYS A  28      10.221   5.126 -18.782  1.00  3.34           H  
ATOM    453 1HZ  LYS A  28       8.293   5.739 -20.067  1.00  3.34           H  
ATOM    454 2HZ  LYS A  28       8.029   4.294 -19.315  1.00  3.34           H  
ATOM    455 3HZ  LYS A  28       7.320   5.668 -18.736  1.00  3.34           H  
ATOM    456  N   TYR A  29      10.812   6.768 -12.846  1.00  3.42           N  
ATOM    457  CA  TYR A  29      11.044   8.185 -12.673  1.00  3.42           C  
ATOM    458  C   TYR A  29      12.287   8.476 -11.875  1.00  3.42           C  
ATOM    459  O   TYR A  29      13.064   9.355 -12.246  1.00  3.42           O  
ATOM    460  CB  TYR A  29       9.817   8.855 -12.073  1.00  3.42           C  
ATOM    461  CG  TYR A  29       8.756   9.022 -13.115  1.00  3.42           C  
ATOM    462  CD1 TYR A  29       8.935   8.392 -14.338  1.00  3.42           C  
ATOM    463  CD2 TYR A  29       7.643   9.803 -12.900  1.00  3.42           C  
ATOM    464  CE1 TYR A  29       8.019   8.525 -15.338  1.00  3.42           C  
ATOM    465  CE2 TYR A  29       6.718   9.945 -13.918  1.00  3.42           C  
ATOM    466  CZ  TYR A  29       6.903   9.303 -15.134  1.00  3.42           C  
ATOM    467  OH  TYR A  29       5.971   9.430 -16.148  1.00  3.42           O  
ATOM    468  H   TYR A  29       9.967   6.351 -12.475  1.00  3.42           H  
ATOM    469  HA  TYR A  29      11.196   8.618 -13.660  1.00  3.42           H  
ATOM    470 1HB  TYR A  29       9.420   8.242 -11.257  1.00  3.42           H  
ATOM    471 2HB  TYR A  29      10.078   9.828 -11.673  1.00  3.42           H  
ATOM    472  HD1 TYR A  29       9.809   7.790 -14.502  1.00  3.42           H  
ATOM    473  HD2 TYR A  29       7.493  10.306 -11.948  1.00  3.42           H  
ATOM    474  HE1 TYR A  29       8.172   8.022 -16.289  1.00  3.42           H  
ATOM    475  HE2 TYR A  29       5.842  10.559 -13.774  1.00  3.42           H  
ATOM    476  HH  TYR A  29       5.113   9.735 -15.770  1.00  3.42           H  
ATOM    477  N   PHE A  30      12.538   7.741 -10.797  1.00  3.53           N  
ATOM    478  CA  PHE A  30      13.764   8.032 -10.085  1.00  3.53           C  
ATOM    479  C   PHE A  30      15.002   7.713 -10.906  1.00  3.53           C  
ATOM    480  O   PHE A  30      15.971   8.480 -10.881  1.00  3.53           O  
ATOM    481  CB  PHE A  30      13.752   7.441  -8.694  1.00  3.53           C  
ATOM    482  CG  PHE A  30      13.101   8.428  -7.766  1.00  3.53           C  
ATOM    483  CD1 PHE A  30      12.126   9.305  -8.248  1.00  3.53           C  
ATOM    484  CD2 PHE A  30      13.490   8.546  -6.448  1.00  3.53           C  
ATOM    485  CE1 PHE A  30      11.561  10.251  -7.443  1.00  3.53           C  
ATOM    486  CE2 PHE A  30      12.921   9.489  -5.648  1.00  3.53           C  
ATOM    487  CZ  PHE A  30      11.950  10.346  -6.145  1.00  3.53           C  
ATOM    488  H   PHE A  30      11.907   7.004 -10.465  1.00  3.53           H  
ATOM    489  HA  PHE A  30      13.786   9.106  -9.917  1.00  3.53           H  
ATOM    490 1HB  PHE A  30      13.178   6.513  -8.686  1.00  3.53           H  
ATOM    491 2HB  PHE A  30      14.745   7.232  -8.356  1.00  3.53           H  
ATOM    492  HD1 PHE A  30      11.816   9.239  -9.278  1.00  3.53           H  
ATOM    493  HD2 PHE A  30      14.248   7.884  -6.043  1.00  3.53           H  
ATOM    494  HE1 PHE A  30      10.809  10.926  -7.841  1.00  3.53           H  
ATOM    495  HE2 PHE A  30      13.226   9.566  -4.620  1.00  3.53           H  
ATOM    496  HZ  PHE A  30      11.503  11.096  -5.496  1.00  3.53           H  
ATOM    497  N   LYS A  31      14.983   6.620 -11.673  1.00  3.64           N  
ATOM    498  CA  LYS A  31      16.127   6.341 -12.526  1.00  3.64           C  
ATOM    499  C   LYS A  31      16.286   7.414 -13.611  1.00  3.64           C  
ATOM    500  O   LYS A  31      17.413   7.824 -13.904  1.00  3.64           O  
ATOM    501  CB  LYS A  31      16.035   4.940 -13.126  1.00  3.64           C  
ATOM    502  CG  LYS A  31      16.304   3.827 -12.112  1.00  3.64           C  
ATOM    503  CD  LYS A  31      16.185   2.441 -12.725  1.00  3.64           C  
ATOM    504  CE  LYS A  31      16.640   1.379 -11.735  1.00  3.64           C  
ATOM    505  NZ  LYS A  31      16.448  -0.006 -12.239  1.00  3.64           N  
ATOM    506  H   LYS A  31      14.183   5.982 -11.672  1.00  3.64           H  
ATOM    507  HA  LYS A  31      17.021   6.365 -11.906  1.00  3.64           H  
ATOM    508 1HB  LYS A  31      15.027   4.790 -13.529  1.00  3.64           H  
ATOM    509 2HB  LYS A  31      16.741   4.843 -13.948  1.00  3.64           H  
ATOM    510 1HG  LYS A  31      17.298   3.951 -11.681  1.00  3.64           H  
ATOM    511 2HG  LYS A  31      15.572   3.905 -11.308  1.00  3.64           H  
ATOM    512 1HD  LYS A  31      15.146   2.254 -12.992  1.00  3.64           H  
ATOM    513 2HD  LYS A  31      16.793   2.379 -13.624  1.00  3.64           H  
ATOM    514 1HE  LYS A  31      17.697   1.536 -11.534  1.00  3.64           H  
ATOM    515 2HE  LYS A  31      16.092   1.491 -10.823  1.00  3.64           H  
ATOM    516 1HZ  LYS A  31      16.772  -0.663 -11.549  1.00  3.64           H  
ATOM    517 2HZ  LYS A  31      15.447  -0.174 -12.385  1.00  3.64           H  
ATOM    518 3HZ  LYS A  31      16.951  -0.145 -13.097  1.00  3.64           H  
ATOM    519  N   LEU A  32      15.173   7.916 -14.168  1.00  3.77           N  
ATOM    520  CA  LEU A  32      15.267   8.963 -15.183  1.00  3.77           C  
ATOM    521  C   LEU A  32      15.874  10.225 -14.586  1.00  3.77           C  
ATOM    522  O   LEU A  32      16.673  10.895 -15.242  1.00  3.77           O  
ATOM    523  CB  LEU A  32      13.892   9.283 -15.783  1.00  3.77           C  
ATOM    524  CG  LEU A  32      13.278   8.193 -16.671  1.00  3.77           C  
ATOM    525  CD1 LEU A  32      11.866   8.590 -17.035  1.00  3.77           C  
ATOM    526  CD2 LEU A  32      14.133   8.009 -17.901  1.00  3.77           C  
ATOM    527  H   LEU A  32      14.260   7.542 -13.908  1.00  3.77           H  
ATOM    528  HA  LEU A  32      15.916   8.612 -15.980  1.00  3.77           H  
ATOM    529 1HB  LEU A  32      13.200   9.466 -14.963  1.00  3.77           H  
ATOM    530 2HB  LEU A  32      13.973  10.194 -16.372  1.00  3.77           H  
ATOM    531  HG  LEU A  32      13.239   7.259 -16.131  1.00  3.77           H  
ATOM    532 1HD1 LEU A  32      11.429   7.821 -17.656  1.00  3.77           H  
ATOM    533 2HD1 LEU A  32      11.281   8.705 -16.133  1.00  3.77           H  
ATOM    534 3HD1 LEU A  32      11.881   9.532 -17.580  1.00  3.77           H  
ATOM    535 1HD2 LEU A  32      13.699   7.230 -18.529  1.00  3.77           H  
ATOM    536 2HD2 LEU A  32      14.178   8.944 -18.459  1.00  3.77           H  
ATOM    537 3HD2 LEU A  32      15.139   7.714 -17.601  1.00  3.77           H  
ATOM    538  N   ILE A  33      15.522  10.540 -13.335  1.00  3.94           N  
ATOM    539  CA  ILE A  33      16.103  11.691 -12.661  1.00  3.94           C  
ATOM    540  C   ILE A  33      17.589  11.477 -12.450  1.00  3.94           C  
ATOM    541  O   ILE A  33      18.402  12.327 -12.802  1.00  3.94           O  
ATOM    542  CB  ILE A  33      15.433  11.979 -11.309  1.00  3.94           C  
ATOM    543  CG1 ILE A  33      14.003  12.461 -11.501  1.00  3.94           C  
ATOM    544  CG2 ILE A  33      16.229  12.971 -10.549  1.00  3.94           C  
ATOM    545  CD1 ILE A  33      13.238  12.496 -10.221  1.00  3.94           C  
ATOM    546  H   ILE A  33      14.825   9.971 -12.849  1.00  3.94           H  
ATOM    547  HA  ILE A  33      15.967  12.565 -13.294  1.00  3.94           H  
ATOM    548  HB  ILE A  33      15.382  11.053 -10.733  1.00  3.94           H  
ATOM    549 1HG1 ILE A  33      14.020  13.465 -11.924  1.00  3.94           H  
ATOM    550 2HG1 ILE A  33      13.492  11.802 -12.199  1.00  3.94           H  
ATOM    551 1HG2 ILE A  33      15.756  13.153  -9.591  1.00  3.94           H  
ATOM    552 2HG2 ILE A  33      17.231  12.593 -10.392  1.00  3.94           H  
ATOM    553 3HG2 ILE A  33      16.268  13.892 -11.123  1.00  3.94           H  
ATOM    554 1HD1 ILE A  33      12.239  12.849 -10.403  1.00  3.94           H  
ATOM    555 2HD1 ILE A  33      13.203  11.498  -9.799  1.00  3.94           H  
ATOM    556 3HD1 ILE A  33      13.739  13.163  -9.542  1.00  3.94           H  
ATOM    557  N   ALA A  34      17.960  10.299 -11.953  1.00  4.13           N  
ATOM    558  CA  ALA A  34      19.357   9.969 -11.701  1.00  4.13           C  
ATOM    559  C   ALA A  34      20.193  10.086 -12.977  1.00  4.13           C  
ATOM    560  O   ALA A  34      21.368  10.436 -12.939  1.00  4.13           O  
ATOM    561  CB  ALA A  34      19.462   8.573 -11.130  1.00  4.13           C  
ATOM    562  H   ALA A  34      17.243   9.617 -11.703  1.00  4.13           H  
ATOM    563  HA  ALA A  34      19.747  10.678 -10.973  1.00  4.13           H  
ATOM    564 1HB  ALA A  34      20.504   8.345 -10.918  1.00  4.13           H  
ATOM    565 2HB  ALA A  34      18.876   8.511 -10.213  1.00  4.13           H  
ATOM    566 3HB  ALA A  34      19.074   7.862 -11.856  1.00  4.13           H  
ATOM    567  N   ASN A  35      19.585   9.788 -14.117  1.00  4.35           N  
ATOM    568  CA  ASN A  35      20.266   9.865 -15.392  1.00  4.35           C  
ATOM    569  C   ASN A  35      19.957  11.158 -16.156  1.00  4.35           C  
ATOM    570  O   ASN A  35      20.242  11.239 -17.349  1.00  4.35           O  
ATOM    571  CB  ASN A  35      19.891   8.667 -16.241  1.00  4.35           C  
ATOM    572  CG  ASN A  35      20.441   7.378 -15.699  1.00  4.35           C  
ATOM    573  OD1 ASN A  35      21.582   7.321 -15.224  1.00  4.35           O  
ATOM    574  ND2 ASN A  35      19.652   6.333 -15.764  1.00  4.35           N  
ATOM    575  H   ASN A  35      18.622   9.456 -14.097  1.00  4.35           H  
ATOM    576  HA  ASN A  35      21.340   9.845 -15.210  1.00  4.35           H  
ATOM    577 1HB  ASN A  35      18.800   8.594 -16.284  1.00  4.35           H  
ATOM    578 2HB  ASN A  35      20.253   8.811 -17.257  1.00  4.35           H  
ATOM    579 1HD2 ASN A  35      19.965   5.449 -15.421  1.00  4.35           H  
ATOM    580 2HD2 ASN A  35      18.735   6.426 -16.153  1.00  4.35           H  
ATOM    581  N   ALA A  36      19.365  12.164 -15.492  1.00  4.56           N  
ATOM    582  CA  ALA A  36      18.964  13.376 -16.206  1.00  4.56           C  
ATOM    583  C   ALA A  36      20.105  14.214 -16.765  1.00  4.56           C  
ATOM    584  O   ALA A  36      20.215  14.302 -17.989  1.00  4.56           O  
ATOM    585  CB  ALA A  36      18.139  14.268 -15.294  1.00  4.56           C  
ATOM    586  H   ALA A  36      19.151  12.082 -14.502  1.00  4.56           H  
ATOM    587  HA  ALA A  36      18.342  13.065 -17.043  1.00  4.56           H  
ATOM    588 1HB  ALA A  36      17.802  15.138 -15.853  1.00  4.56           H  
ATOM    589 2HB  ALA A  36      17.281  13.707 -14.937  1.00  4.56           H  
ATOM    590 3HB  ALA A  36      18.736  14.583 -14.451  1.00  4.56           H  
ATOM    591  N   LYS A  37      20.949  14.865 -15.932  1.00  4.73           N  
ATOM    592  CA  LYS A  37      21.998  15.666 -16.579  1.00  4.73           C  
ATOM    593  C   LYS A  37      23.471  15.684 -16.055  1.00  4.73           C  
ATOM    594  O   LYS A  37      24.299  15.158 -16.800  1.00  4.73           O  
ATOM    595  CB  LYS A  37      21.494  17.107 -16.860  1.00  4.73           C  
ATOM    596  CG  LYS A  37      20.446  17.257 -17.972  1.00  4.73           C  
ATOM    597  CD  LYS A  37      20.070  18.709 -18.197  1.00  4.73           C  
ATOM    598  CE  LYS A  37      19.029  18.837 -19.305  1.00  4.73           C  
ATOM    599  NZ  LYS A  37      18.626  20.254 -19.532  1.00  4.73           N  
ATOM    600  H   LYS A  37      20.863  14.790 -14.935  1.00  4.73           H  
ATOM    601  HA  LYS A  37      22.106  15.251 -17.580  1.00  4.73           H  
ATOM    602 1HB  LYS A  37      20.963  17.484 -16.033  1.00  4.73           H  
ATOM    603 2HB  LYS A  37      22.334  17.772 -17.066  1.00  4.73           H  
ATOM    604 1HG  LYS A  37      20.828  16.827 -18.896  1.00  4.73           H  
ATOM    605 2HG  LYS A  37      19.535  16.742 -17.699  1.00  4.73           H  
ATOM    606 1HD  LYS A  37      19.668  19.130 -17.274  1.00  4.73           H  
ATOM    607 2HD  LYS A  37      20.959  19.273 -18.476  1.00  4.73           H  
ATOM    608 1HE  LYS A  37      19.443  18.433 -20.228  1.00  4.73           H  
ATOM    609 2HE  LYS A  37      18.145  18.259 -19.033  1.00  4.73           H  
ATOM    610 1HZ  LYS A  37      17.940  20.292 -20.272  1.00  4.73           H  
ATOM    611 2HZ  LYS A  37      18.229  20.633 -18.685  1.00  4.73           H  
ATOM    612 3HZ  LYS A  37      19.436  20.797 -19.796  1.00  4.73           H  
ATOM    613  N   THR A  38      23.938  16.220 -14.873  1.00  4.81           N  
ATOM    614  CA  THR A  38      23.498  16.875 -13.597  1.00  4.81           C  
ATOM    615  C   THR A  38      23.278  16.001 -12.369  1.00  4.81           C  
ATOM    616  O   THR A  38      23.898  16.269 -11.344  1.00  4.81           O  
ATOM    617  CB  THR A  38      22.243  17.747 -13.691  1.00  4.81           C  
ATOM    618  OG1 THR A  38      22.482  18.827 -14.604  1.00  4.81           O  
ATOM    619  CG2 THR A  38      21.892  18.333 -12.313  1.00  4.81           C  
ATOM    620  H   THR A  38      24.943  16.124 -14.854  1.00  4.81           H  
ATOM    621  HA  THR A  38      24.299  17.560 -13.323  1.00  4.81           H  
ATOM    622  HB  THR A  38      21.403  17.156 -13.998  1.00  4.81           H  
ATOM    623  HG1 THR A  38      23.107  19.443 -14.211  1.00  4.81           H  
ATOM    624 1HG2 THR A  38      21.004  18.952 -12.398  1.00  4.81           H  
ATOM    625 2HG2 THR A  38      21.703  17.536 -11.598  1.00  4.81           H  
ATOM    626 3HG2 THR A  38      22.719  18.940 -11.958  1.00  4.81           H  
ATOM    627  N   VAL A  39      22.449  14.984 -12.397  1.00  4.77           N  
ATOM    628  CA  VAL A  39      22.197  14.362 -11.100  1.00  4.77           C  
ATOM    629  C   VAL A  39      23.220  13.287 -10.798  1.00  4.77           C  
ATOM    630  O   VAL A  39      22.959  12.095 -10.915  1.00  4.77           O  
ATOM    631  CB  VAL A  39      20.783  13.775 -11.067  1.00  4.77           C  
ATOM    632  CG1 VAL A  39      20.457  13.229  -9.662  1.00  4.77           C  
ATOM    633  CG2 VAL A  39      19.821  14.858 -11.518  1.00  4.77           C  
ATOM    634  H   VAL A  39      21.979  14.692 -13.234  1.00  4.77           H  
ATOM    635  HA  VAL A  39      22.261  15.126 -10.323  1.00  4.77           H  
ATOM    636  HB  VAL A  39      20.724  12.935 -11.757  1.00  4.77           H  
ATOM    637 1HG1 VAL A  39      19.459  12.808  -9.654  1.00  4.77           H  
ATOM    638 2HG1 VAL A  39      21.178  12.455  -9.396  1.00  4.77           H  
ATOM    639 3HG1 VAL A  39      20.513  14.025  -8.936  1.00  4.77           H  
ATOM    640 1HG2 VAL A  39      18.809  14.469 -11.528  1.00  4.77           H  
ATOM    641 2HG2 VAL A  39      19.883  15.692 -10.852  1.00  4.77           H  
ATOM    642 3HG2 VAL A  39      20.088  15.181 -12.518  1.00  4.77           H  
ATOM    643  N   GLU A  40      24.384  13.701 -10.331  1.00  4.59           N  
ATOM    644  CA  GLU A  40      25.471  12.748 -10.115  1.00  4.59           C  
ATOM    645  C   GLU A  40      25.356  12.083  -8.751  1.00  4.59           C  
ATOM    646  O   GLU A  40      26.220  12.232  -7.885  1.00  4.59           O  
ATOM    647  CB  GLU A  40      26.828  13.443 -10.257  1.00  4.59           C  
ATOM    648  CG  GLU A  40      27.099  14.012 -11.655  1.00  4.59           C  
ATOM    649  CD  GLU A  40      28.458  14.671 -11.788  1.00  4.59           C  
ATOM    650  OE1 GLU A  40      29.141  14.800 -10.799  1.00  4.59           O  
ATOM    651  OE2 GLU A  40      28.810  15.039 -12.887  1.00  4.59           O  
ATOM    652  H   GLU A  40      24.510  14.706 -10.216  1.00  4.59           H  
ATOM    653  HA  GLU A  40      25.403  11.968 -10.874  1.00  4.59           H  
ATOM    654 1HB  GLU A  40      26.883  14.267  -9.545  1.00  4.59           H  
ATOM    655 2HB  GLU A  40      27.625  12.742 -10.014  1.00  4.59           H  
ATOM    656 1HG  GLU A  40      27.023  13.207 -12.384  1.00  4.59           H  
ATOM    657 2HG  GLU A  40      26.322  14.745 -11.886  1.00  4.59           H  
ATOM    658  N   GLY A  41      24.284  11.323  -8.598  1.00  4.34           N  
ATOM    659  CA  GLY A  41      23.959  10.654  -7.352  1.00  4.34           C  
ATOM    660  C   GLY A  41      23.886   9.149  -7.496  1.00  4.34           C  
ATOM    661  O   GLY A  41      24.294   8.580  -8.511  1.00  4.34           O  
ATOM    662  H   GLY A  41      23.657  11.263  -9.399  1.00  4.34           H  
ATOM    663 1HA  GLY A  41      24.691  10.918  -6.587  1.00  4.34           H  
ATOM    664 2HA  GLY A  41      23.001  11.019  -7.005  1.00  4.34           H  
ATOM    665  N   VAL A  42      23.343   8.513  -6.471  1.00  4.10           N  
ATOM    666  CA  VAL A  42      23.210   7.069  -6.414  1.00  4.10           C  
ATOM    667  C   VAL A  42      21.766   6.658  -6.213  1.00  4.10           C  
ATOM    668  O   VAL A  42      21.071   7.222  -5.365  1.00  4.10           O  
ATOM    669  CB  VAL A  42      24.060   6.505  -5.254  1.00  4.10           C  
ATOM    670  CG1 VAL A  42      23.890   4.992  -5.155  1.00  4.10           C  
ATOM    671  CG2 VAL A  42      25.521   6.872  -5.475  1.00  4.10           C  
ATOM    672  H   VAL A  42      23.052   9.065  -5.676  1.00  4.10           H  
ATOM    673  HA  VAL A  42      23.568   6.646  -7.353  1.00  4.10           H  
ATOM    674  HB  VAL A  42      23.714   6.937  -4.312  1.00  4.10           H  
ATOM    675 1HG1 VAL A  42      24.487   4.613  -4.327  1.00  4.10           H  
ATOM    676 2HG1 VAL A  42      22.842   4.745  -4.979  1.00  4.10           H  
ATOM    677 3HG1 VAL A  42      24.219   4.524  -6.082  1.00  4.10           H  
ATOM    678 1HG2 VAL A  42      26.120   6.484  -4.653  1.00  4.10           H  
ATOM    679 2HG2 VAL A  42      25.865   6.436  -6.414  1.00  4.10           H  
ATOM    680 3HG2 VAL A  42      25.630   7.953  -5.518  1.00  4.10           H  
ATOM    681  N   TRP A  43      21.297   5.721  -7.040  1.00  3.95           N  
ATOM    682  CA  TRP A  43      19.941   5.200  -6.894  1.00  3.95           C  
ATOM    683  C   TRP A  43      19.979   3.980  -5.970  1.00  3.95           C  
ATOM    684  O   TRP A  43      20.822   3.096  -6.144  1.00  3.95           O  
ATOM    685  CB  TRP A  43      19.379   4.797  -8.264  1.00  3.95           C  
ATOM    686  CG  TRP A  43      17.936   4.298  -8.280  1.00  3.95           C  
ATOM    687  CD1 TRP A  43      16.815   5.051  -8.438  1.00  3.95           C  
ATOM    688  CD2 TRP A  43      17.475   2.932  -8.146  1.00  3.95           C  
ATOM    689  NE1 TRP A  43      15.695   4.255  -8.409  1.00  3.95           N  
ATOM    690  CE2 TRP A  43      16.080   2.960  -8.234  1.00  3.95           C  
ATOM    691  CE3 TRP A  43      18.121   1.707  -7.973  1.00  3.95           C  
ATOM    692  CZ2 TRP A  43      15.325   1.815  -8.155  1.00  3.95           C  
ATOM    693  CZ3 TRP A  43      17.355   0.556  -7.902  1.00  3.95           C  
ATOM    694  CH2 TRP A  43      15.993   0.613  -7.999  1.00  3.95           C  
ATOM    695  H   TRP A  43      21.909   5.334  -7.745  1.00  3.95           H  
ATOM    696  HA  TRP A  43      19.309   5.963  -6.451  1.00  3.95           H  
ATOM    697 1HB  TRP A  43      19.437   5.655  -8.935  1.00  3.95           H  
ATOM    698 2HB  TRP A  43      20.006   4.014  -8.689  1.00  3.95           H  
ATOM    699  HD1 TRP A  43      16.805   6.113  -8.581  1.00  3.95           H  
ATOM    700  HE1 TRP A  43      14.743   4.580  -8.512  1.00  3.95           H  
ATOM    701  HE3 TRP A  43      19.207   1.660  -7.898  1.00  3.95           H  
ATOM    702  HZ2 TRP A  43      14.247   1.831  -8.227  1.00  3.95           H  
ATOM    703  HZ3 TRP A  43      17.865  -0.398  -7.770  1.00  3.95           H  
ATOM    704  HH2 TRP A  43      15.418  -0.312  -7.943  1.00  3.95           H  
ATOM    705  N   THR A  44      19.046   3.923  -5.027  1.00  3.93           N  
ATOM    706  CA  THR A  44      18.914   2.790  -4.119  1.00  3.93           C  
ATOM    707  C   THR A  44      17.467   2.332  -3.954  1.00  3.93           C  
ATOM    708  O   THR A  44      16.564   3.150  -3.812  1.00  3.93           O  
ATOM    709  CB  THR A  44      19.489   3.141  -2.724  1.00  3.93           C  
ATOM    710  OG1 THR A  44      20.872   3.482  -2.853  1.00  3.93           O  
ATOM    711  CG2 THR A  44      19.333   1.975  -1.734  1.00  3.93           C  
ATOM    712  H   THR A  44      18.432   4.725  -4.919  1.00  3.93           H  
ATOM    713  HA  THR A  44      19.481   1.955  -4.528  1.00  3.93           H  
ATOM    714  HB  THR A  44      18.961   4.002  -2.330  1.00  3.93           H  
ATOM    715  HG1 THR A  44      21.303   2.852  -3.442  1.00  3.93           H  
ATOM    716 1HG2 THR A  44      19.749   2.263  -0.770  1.00  3.93           H  
ATOM    717 2HG2 THR A  44      18.283   1.734  -1.606  1.00  3.93           H  
ATOM    718 3HG2 THR A  44      19.864   1.102  -2.110  1.00  3.93           H  
ATOM    719  N   LEU A  45      17.246   1.020  -3.942  1.00  4.01           N  
ATOM    720  CA  LEU A  45      15.923   0.490  -3.610  1.00  4.01           C  
ATOM    721  C   LEU A  45      15.979  -0.586  -2.550  1.00  4.01           C  
ATOM    722  O   LEU A  45      16.659  -1.604  -2.697  1.00  4.01           O  
ATOM    723  CB  LEU A  45      15.191  -0.033  -4.839  1.00  4.01           C  
ATOM    724  CG  LEU A  45      13.852  -0.819  -4.591  1.00  4.01           C  
ATOM    725  CD1 LEU A  45      12.804   0.051  -3.910  1.00  4.01           C  
ATOM    726  CD2 LEU A  45      13.335  -1.287  -5.938  1.00  4.01           C  
ATOM    727  H   LEU A  45      18.011   0.383  -4.110  1.00  4.01           H  
ATOM    728  HA  LEU A  45      15.325   1.303  -3.207  1.00  4.01           H  
ATOM    729 1HB  LEU A  45      14.932   0.826  -5.443  1.00  4.01           H  
ATOM    730 2HB  LEU A  45      15.861  -0.681  -5.395  1.00  4.01           H  
ATOM    731  HG  LEU A  45      14.043  -1.679  -3.950  1.00  4.01           H  
ATOM    732 1HD1 LEU A  45      11.888  -0.520  -3.767  1.00  4.01           H  
ATOM    733 2HD1 LEU A  45      13.159   0.371  -2.964  1.00  4.01           H  
ATOM    734 3HD1 LEU A  45      12.599   0.897  -4.506  1.00  4.01           H  
ATOM    735 1HD2 LEU A  45      12.410  -1.848  -5.795  1.00  4.01           H  
ATOM    736 2HD2 LEU A  45      13.144  -0.430  -6.574  1.00  4.01           H  
ATOM    737 3HD2 LEU A  45      14.079  -1.928  -6.409  1.00  4.01           H  
ATOM    738  N   LYS A  46      15.242  -0.334  -1.481  1.00  4.16           N  
ATOM    739  CA  LYS A  46      15.110  -1.242  -0.364  1.00  4.16           C  
ATOM    740  C   LYS A  46      13.737  -1.908  -0.441  1.00  4.16           C  
ATOM    741  O   LYS A  46      12.730  -1.380   0.059  1.00  4.16           O  
ATOM    742  CB  LYS A  46      15.323  -0.478   0.933  1.00  4.16           C  
ATOM    743  CG  LYS A  46      16.739   0.083   1.083  1.00  4.16           C  
ATOM    744  CD  LYS A  46      16.908   0.866   2.374  1.00  4.16           C  
ATOM    745  CE  LYS A  46      18.325   1.399   2.520  1.00  4.16           C  
ATOM    746  NZ  LYS A  46      18.495   2.191   3.773  1.00  4.16           N  
ATOM    747  H   LYS A  46      14.731   0.548  -1.455  1.00  4.16           H  
ATOM    748  HA  LYS A  46      15.869  -2.023  -0.438  1.00  4.16           H  
ATOM    749 1HB  LYS A  46      14.616   0.350   0.992  1.00  4.16           H  
ATOM    750 2HB  LYS A  46      15.146  -1.144   1.776  1.00  4.16           H  
ATOM    751 1HG  LYS A  46      17.451  -0.745   1.071  1.00  4.16           H  
ATOM    752 2HG  LYS A  46      16.955   0.738   0.243  1.00  4.16           H  
ATOM    753 1HD  LYS A  46      16.225   1.713   2.372  1.00  4.16           H  
ATOM    754 2HD  LYS A  46      16.672   0.226   3.225  1.00  4.16           H  
ATOM    755 1HE  LYS A  46      19.021   0.561   2.534  1.00  4.16           H  
ATOM    756 2HE  LYS A  46      18.557   2.036   1.665  1.00  4.16           H  
ATOM    757 1HZ  LYS A  46      19.446   2.527   3.833  1.00  4.16           H  
ATOM    758 2HZ  LYS A  46      17.861   2.979   3.764  1.00  4.16           H  
ATOM    759 3HZ  LYS A  46      18.293   1.608   4.572  1.00  4.16           H  
ATOM    760  N   ASP A  47      13.678  -3.050  -1.129  1.00  4.29           N  
ATOM    761  CA  ASP A  47      12.410  -3.723  -1.408  1.00  4.29           C  
ATOM    762  C   ASP A  47      11.686  -4.136  -0.136  1.00  4.29           C  
ATOM    763  O   ASP A  47      10.458  -4.122  -0.082  1.00  4.29           O  
ATOM    764  CB  ASP A  47      12.614  -4.943  -2.312  1.00  4.29           C  
ATOM    765  CG  ASP A  47      11.285  -5.577  -2.783  1.00  4.29           C  
ATOM    766  OD1 ASP A  47      10.524  -4.908  -3.462  1.00  4.29           O  
ATOM    767  OD2 ASP A  47      11.037  -6.713  -2.460  1.00  4.29           O  
ATOM    768  H   ASP A  47      14.542  -3.447  -1.485  1.00  4.29           H  
ATOM    769  HA  ASP A  47      11.770  -3.021  -1.944  1.00  4.29           H  
ATOM    770 1HB  ASP A  47      13.198  -4.653  -3.187  1.00  4.29           H  
ATOM    771 2HB  ASP A  47      13.188  -5.700  -1.770  1.00  4.29           H  
ATOM    772  N   GLU A  48      12.456  -4.450   0.902  1.00  4.32           N  
ATOM    773  CA  GLU A  48      11.906  -4.869   2.185  1.00  4.32           C  
ATOM    774  C   GLU A  48      11.035  -3.795   2.854  1.00  4.32           C  
ATOM    775  O   GLU A  48      10.193  -4.117   3.696  1.00  4.32           O  
ATOM    776  CB  GLU A  48      13.055  -5.299   3.113  1.00  4.32           C  
ATOM    777  CG  GLU A  48      14.166  -4.241   3.334  1.00  4.32           C  
ATOM    778  CD  GLU A  48      15.274  -4.296   2.300  1.00  4.32           C  
ATOM    779  OE1 GLU A  48      15.085  -4.908   1.274  1.00  4.32           O  
ATOM    780  OE2 GLU A  48      16.310  -3.719   2.542  1.00  4.32           O  
ATOM    781  H   GLU A  48      13.454  -4.421   0.782  1.00  4.32           H  
ATOM    782  HA  GLU A  48      11.276  -5.740   2.008  1.00  4.32           H  
ATOM    783 1HB  GLU A  48      12.648  -5.553   4.091  1.00  4.32           H  
ATOM    784 2HB  GLU A  48      13.524  -6.197   2.712  1.00  4.32           H  
ATOM    785 1HG  GLU A  48      13.739  -3.254   3.298  1.00  4.32           H  
ATOM    786 2HG  GLU A  48      14.593  -4.382   4.324  1.00  4.32           H  
ATOM    787  N   ILE A  49      11.257  -2.528   2.497  1.00  4.20           N  
ATOM    788  CA  ILE A  49      10.494  -1.413   3.030  1.00  4.20           C  
ATOM    789  C   ILE A  49       9.848  -0.607   1.902  1.00  4.20           C  
ATOM    790  O   ILE A  49       9.172   0.393   2.153  1.00  4.20           O  
ATOM    791  CB  ILE A  49      11.362  -0.522   3.935  1.00  4.20           C  
ATOM    792  CG1 ILE A  49      12.500   0.036   3.142  1.00  4.20           C  
ATOM    793  CG2 ILE A  49      11.870  -1.303   5.143  1.00  4.20           C  
ATOM    794  CD1 ILE A  49      13.268   1.109   3.858  1.00  4.20           C  
ATOM    795  H   ILE A  49      11.961  -2.328   1.790  1.00  4.20           H  
ATOM    796  HA  ILE A  49       9.691  -1.814   3.646  1.00  4.20           H  
ATOM    797  HB  ILE A  49      10.764   0.319   4.280  1.00  4.20           H  
ATOM    798 1HG1 ILE A  49      13.171  -0.777   2.902  1.00  4.20           H  
ATOM    799 2HG1 ILE A  49      12.112   0.438   2.216  1.00  4.20           H  
ATOM    800 1HG2 ILE A  49      12.467  -0.648   5.774  1.00  4.20           H  
ATOM    801 2HG2 ILE A  49      11.020  -1.680   5.712  1.00  4.20           H  
ATOM    802 3HG2 ILE A  49      12.477  -2.134   4.820  1.00  4.20           H  
ATOM    803 1HD1 ILE A  49      14.068   1.459   3.228  1.00  4.20           H  
ATOM    804 2HD1 ILE A  49      12.600   1.939   4.087  1.00  4.20           H  
ATOM    805 3HD1 ILE A  49      13.681   0.706   4.780  1.00  4.20           H  
ATOM    806  N   LYS A  50      10.077  -1.035   0.653  1.00  3.96           N  
ATOM    807  CA  LYS A  50       9.543  -0.389  -0.545  1.00  3.96           C  
ATOM    808  C   LYS A  50       9.923   1.083  -0.637  1.00  3.96           C  
ATOM    809  O   LYS A  50       9.089   1.929  -0.994  1.00  3.96           O  
ATOM    810  CB  LYS A  50       8.024  -0.546  -0.595  1.00  3.96           C  
ATOM    811  CG  LYS A  50       7.530  -1.990  -0.547  1.00  3.96           C  
ATOM    812  CD  LYS A  50       7.919  -2.756  -1.814  1.00  3.96           C  
ATOM    813  CE  LYS A  50       7.396  -4.185  -1.787  1.00  3.96           C  
ATOM    814  NZ  LYS A  50       7.771  -4.949  -3.026  1.00  3.96           N  
ATOM    815  H   LYS A  50      10.679  -1.840   0.519  1.00  3.96           H  
ATOM    816  HA  LYS A  50       9.968  -0.896  -1.413  1.00  3.96           H  
ATOM    817 1HB  LYS A  50       7.558  -0.002   0.230  1.00  3.96           H  
ATOM    818 2HB  LYS A  50       7.659  -0.113  -1.499  1.00  3.96           H  
ATOM    819 1HG  LYS A  50       7.971  -2.498   0.314  1.00  3.96           H  
ATOM    820 2HG  LYS A  50       6.450  -1.994  -0.439  1.00  3.96           H  
ATOM    821 1HD  LYS A  50       7.526  -2.252  -2.685  1.00  3.96           H  
ATOM    822 2HD  LYS A  50       9.010  -2.795  -1.898  1.00  3.96           H  
ATOM    823 1HE  LYS A  50       7.824  -4.694  -0.922  1.00  3.96           H  
ATOM    824 2HE  LYS A  50       6.312  -4.172  -1.692  1.00  3.96           H  
ATOM    825 1HZ  LYS A  50       7.427  -5.888  -2.964  1.00  3.96           H  
ATOM    826 2HZ  LYS A  50       7.385  -4.501  -3.832  1.00  3.96           H  
ATOM    827 3HZ  LYS A  50       8.796  -4.984  -3.133  1.00  3.96           H  
ATOM    828  N   THR A  51      11.193   1.370  -0.332  1.00  3.66           N  
ATOM    829  CA  THR A  51      11.680   2.743  -0.388  1.00  3.66           C  
ATOM    830  C   THR A  51      12.744   2.956  -1.462  1.00  3.66           C  
ATOM    831  O   THR A  51      13.729   2.218  -1.551  1.00  3.66           O  
ATOM    832  CB  THR A  51      12.232   3.212   0.973  1.00  3.66           C  
ATOM    833  OG1 THR A  51      11.185   3.160   1.967  1.00  3.66           O  
ATOM    834  CG2 THR A  51      12.740   4.666   0.878  1.00  3.66           C  
ATOM    835  H   THR A  51      11.804   0.599  -0.064  1.00  3.66           H  
ATOM    836  HA  THR A  51      10.841   3.372  -0.623  1.00  3.66           H  
ATOM    837  HB  THR A  51      13.047   2.566   1.273  1.00  3.66           H  
ATOM    838  HG1 THR A  51      10.659   2.351   1.864  1.00  3.66           H  
ATOM    839 1HG2 THR A  51      13.118   4.983   1.848  1.00  3.66           H  
ATOM    840 2HG2 THR A  51      13.543   4.736   0.145  1.00  3.66           H  
ATOM    841 3HG2 THR A  51      11.923   5.321   0.577  1.00  3.66           H  
ATOM    842  N   PHE A  52      12.531   3.995  -2.265  1.00  3.38           N  
ATOM    843  CA  PHE A  52      13.440   4.361  -3.351  1.00  3.38           C  
ATOM    844  C   PHE A  52      14.181   5.634  -2.971  1.00  3.38           C  
ATOM    845  O   PHE A  52      13.543   6.593  -2.533  1.00  3.38           O  
ATOM    846  CB  PHE A  52      12.647   4.709  -4.602  1.00  3.38           C  
ATOM    847  CG  PHE A  52      11.820   3.620  -5.205  1.00  3.38           C  
ATOM    848  CD1 PHE A  52      10.544   3.324  -4.705  1.00  3.38           C  
ATOM    849  CD2 PHE A  52      12.271   2.932  -6.289  1.00  3.38           C  
ATOM    850  CE1 PHE A  52       9.767   2.341  -5.286  1.00  3.38           C  
ATOM    851  CE2 PHE A  52      11.501   1.951  -6.869  1.00  3.38           C  
ATOM    852  CZ  PHE A  52      10.251   1.651  -6.375  1.00  3.38           C  
ATOM    853  H   PHE A  52      11.685   4.545  -2.106  1.00  3.38           H  
ATOM    854  HA  PHE A  52      14.147   3.554  -3.533  1.00  3.38           H  
ATOM    855 1HB  PHE A  52      12.024   5.525  -4.373  1.00  3.38           H  
ATOM    856 2HB  PHE A  52      13.342   5.056  -5.368  1.00  3.38           H  
ATOM    857  HD1 PHE A  52      10.165   3.875  -3.843  1.00  3.38           H  
ATOM    858  HD2 PHE A  52      13.254   3.170  -6.683  1.00  3.38           H  
ATOM    859  HE1 PHE A  52       8.777   2.120  -4.885  1.00  3.38           H  
ATOM    860  HE2 PHE A  52      11.887   1.411  -7.718  1.00  3.38           H  
ATOM    861  HZ  PHE A  52       9.655   0.873  -6.850  1.00  3.38           H  
ATOM    862  N   THR A  53      15.495   5.670  -3.159  1.00  3.18           N  
ATOM    863  CA  THR A  53      16.249   6.880  -2.855  1.00  3.18           C  
ATOM    864  C   THR A  53      17.207   7.296  -3.967  1.00  3.18           C  
ATOM    865  O   THR A  53      17.933   6.461  -4.510  1.00  3.18           O  
ATOM    866  CB  THR A  53      17.065   6.714  -1.548  1.00  3.18           C  
ATOM    867  OG1 THR A  53      16.178   6.403  -0.472  1.00  3.18           O  
ATOM    868  CG2 THR A  53      17.839   8.017  -1.213  1.00  3.18           C  
ATOM    869  H   THR A  53      15.970   4.837  -3.497  1.00  3.18           H  
ATOM    870  HA  THR A  53      15.542   7.685  -2.707  1.00  3.18           H  
ATOM    871  HB  THR A  53      17.775   5.905  -1.662  1.00  3.18           H  
ATOM    872  HG1 THR A  53      15.357   6.881  -0.603  1.00  3.18           H  
ATOM    873 1HG2 THR A  53      18.396   7.878  -0.290  1.00  3.18           H  
ATOM    874 2HG2 THR A  53      18.537   8.252  -2.012  1.00  3.18           H  
ATOM    875 3HG2 THR A  53      17.138   8.837  -1.094  1.00  3.18           H  
ATOM    876  N   VAL A  54      17.219   8.591  -4.288  1.00  3.07           N  
ATOM    877  CA  VAL A  54      18.230   9.148  -5.197  1.00  3.07           C  
ATOM    878  C   VAL A  54      18.991  10.289  -4.530  1.00  3.07           C  
ATOM    879  O   VAL A  54      18.411  11.321  -4.145  1.00  3.07           O  
ATOM    880  CB  VAL A  54      17.623   9.613  -6.532  1.00  3.07           C  
ATOM    881  CG1 VAL A  54      18.691  10.264  -7.418  1.00  3.07           C  
ATOM    882  CG2 VAL A  54      17.094   8.447  -7.267  1.00  3.07           C  
ATOM    883  H   VAL A  54      16.529   9.200  -3.844  1.00  3.07           H  
ATOM    884  HA  VAL A  54      18.943   8.364  -5.432  1.00  3.07           H  
ATOM    885  HB  VAL A  54      16.843  10.303  -6.339  1.00  3.07           H  
ATOM    886 1HG1 VAL A  54      18.242  10.578  -8.362  1.00  3.07           H  
ATOM    887 2HG1 VAL A  54      19.103  11.135  -6.910  1.00  3.07           H  
ATOM    888 3HG1 VAL A  54      19.490   9.548  -7.615  1.00  3.07           H  
ATOM    889 1HG2 VAL A  54      16.663   8.777  -8.214  1.00  3.07           H  
ATOM    890 2HG2 VAL A  54      17.915   7.763  -7.457  1.00  3.07           H  
ATOM    891 3HG2 VAL A  54      16.347   7.954  -6.679  1.00  3.07           H  
ATOM    892  N   THR A  55      20.301  10.104  -4.402  1.00  3.04           N  
ATOM    893  CA  THR A  55      21.115  11.109  -3.734  1.00  3.04           C  
ATOM    894  C   THR A  55      21.474  12.221  -4.713  1.00  3.04           C  
ATOM    895  O   THR A  55      21.218  12.071  -5.905  1.00  3.04           O  
ATOM    896  CB  THR A  55      22.382  10.496  -3.107  1.00  3.04           C  
ATOM    897  OG1 THR A  55      23.289  10.034  -4.110  1.00  3.04           O  
ATOM    898  CG2 THR A  55      21.976   9.297  -2.267  1.00  3.04           C  
ATOM    899  H   THR A  55      20.705   9.224  -4.736  1.00  3.04           H  
ATOM    900  HA  THR A  55      20.533  11.548  -2.929  1.00  3.04           H  
ATOM    901  HB  THR A  55      22.879  11.238  -2.483  1.00  3.04           H  
ATOM    902  HG1 THR A  55      24.118   9.774  -3.686  1.00  3.04           H  
ATOM    903 1HG2 THR A  55      22.863   8.852  -1.815  1.00  3.04           H  
ATOM    904 2HG2 THR A  55      21.288   9.614  -1.484  1.00  3.04           H  
ATOM    905 3HG2 THR A  55      21.485   8.556  -2.906  1.00  3.04           H  
ATOM    906  N   GLU A  56      22.044  13.309  -4.182  1.00  3.06           N  
ATOM    907  CA  GLU A  56      22.523  14.505  -4.898  1.00  3.06           C  
ATOM    908  C   GLU A  56      22.262  15.727  -4.032  1.00  3.06           C  
ATOM    909  O   GLU A  56      22.281  15.618  -2.804  1.00  3.06           O  
ATOM    910  OXT GLU A  56      22.341  16.842  -4.544  1.00  3.06           O  
ATOM    911  CB  GLU A  56      21.902  14.682  -6.302  1.00  3.06           C  
ATOM    912  CG  GLU A  56      22.311  15.966  -7.054  1.00  3.06           C  
ATOM    913  CD  GLU A  56      23.783  16.087  -7.327  1.00  3.06           C  
ATOM    914  OE1 GLU A  56      24.482  15.131  -7.140  1.00  3.06           O  
ATOM    915  OE2 GLU A  56      24.201  17.142  -7.742  1.00  3.06           O  
ATOM    916  H   GLU A  56      22.176  13.303  -3.181  1.00  3.06           H  
ATOM    917  HA  GLU A  56      23.602  14.418  -5.032  1.00  3.06           H  
ATOM    918 1HB  GLU A  56      22.242  13.885  -6.959  1.00  3.06           H  
ATOM    919 2HB  GLU A  56      20.810  14.646  -6.245  1.00  3.06           H  
ATOM    920 1HG  GLU A  56      21.816  15.965  -8.010  1.00  3.06           H  
ATOM    921 2HG  GLU A  56      21.965  16.836  -6.498  1.00  3.06           H  
TER     922
ENDMDL

