REMARK ID 698205 MODEL 1 GB98 VB
PFRMAT TS
TARGET GB98 VB
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       0.708  -0.195   0.624  1.00  1.68           N  
ATOM      2  CA  THR A   1       2.106   0.177   0.792  1.00  1.68           C  
ATOM      3  C   THR A   1       2.296   1.668   0.573  1.00  1.68           C  
ATOM      4  O   THR A   1       1.823   2.225  -0.415  1.00  1.68           O  
ATOM      5  CB  THR A   1       3.019  -0.606  -0.180  1.00  1.68           C  
ATOM      6  OG1 THR A   1       2.910  -2.014   0.093  1.00  1.68           O  
ATOM      7  CG2 THR A   1       4.484  -0.174  -0.017  1.00  1.68           C  
ATOM      8 1H   THR A   1       0.535  -1.083   1.072  1.00  1.68           H  
ATOM      9 2H   THR A   1       0.125   0.515   1.041  1.00  1.68           H  
ATOM     10 3H   THR A   1       0.500  -0.267  -0.361  1.00  1.68           H  
ATOM     11  HA  THR A   1       2.409  -0.056   1.814  1.00  1.68           H  
ATOM     12  HB  THR A   1       2.702  -0.412  -1.209  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.998  -2.286  -0.032  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       5.102  -0.740  -0.710  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       4.574   0.885  -0.234  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       4.815  -0.363   1.000  1.00  1.68           H  
ATOM     17  N   THR A   2       2.982   2.313   1.508  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.289   3.734   1.375  1.00  1.50           C  
ATOM     19  C   THR A   2       4.792   3.884   1.467  1.00  1.50           C  
ATOM     20  O   THR A   2       5.408   3.257   2.324  1.00  1.50           O  
ATOM     21  CB  THR A   2       2.648   4.582   2.496  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.226   4.410   2.483  1.00  1.50           O  
ATOM     23  CG2 THR A   2       2.973   6.084   2.284  1.00  1.50           C  
ATOM     24  H   THR A   2       3.330   1.812   2.313  1.00  1.50           H  
ATOM     25  HA  THR A   2       2.964   4.099   0.408  1.00  1.50           H  
ATOM     26  HB  THR A   2       3.036   4.262   3.463  1.00  1.50           H  
ATOM     27  HG1 THR A   2       0.849   4.858   1.719  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       2.512   6.667   3.076  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       4.047   6.246   2.307  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.580   6.408   1.319  1.00  1.50           H  
ATOM     31  N   TYR A   3       5.380   4.688   0.590  1.00  1.35           N  
ATOM     32  CA  TYR A   3       6.806   4.925   0.685  1.00  1.35           C  
ATOM     33  C   TYR A   3       7.088   6.347   1.130  1.00  1.35           C  
ATOM     34  O   TYR A   3       6.390   7.301   0.758  1.00  1.35           O  
ATOM     35  CB  TYR A   3       7.520   4.666  -0.631  1.00  1.35           C  
ATOM     36  CG  TYR A   3       7.586   3.236  -1.048  1.00  1.35           C  
ATOM     37  CD1 TYR A   3       6.586   2.677  -1.792  1.00  1.35           C  
ATOM     38  CD2 TYR A   3       8.676   2.478  -0.677  1.00  1.35           C  
ATOM     39  CE1 TYR A   3       6.672   1.358  -2.174  1.00  1.35           C  
ATOM     40  CE2 TYR A   3       8.760   1.168  -1.045  1.00  1.35           C  
ATOM     41  CZ  TYR A   3       7.757   0.603  -1.791  1.00  1.35           C  
ATOM     42  OH  TYR A   3       7.819  -0.720  -2.157  1.00  1.35           O  
ATOM     43  H   TYR A   3       4.841   5.170  -0.127  1.00  1.35           H  
ATOM     44  HA  TYR A   3       7.224   4.259   1.436  1.00  1.35           H  
ATOM     45 1HB  TYR A   3       7.060   5.248  -1.430  1.00  1.35           H  
ATOM     46 2HB  TYR A   3       8.522   5.001  -0.514  1.00  1.35           H  
ATOM     47  HD1 TYR A   3       5.726   3.276  -2.082  1.00  1.35           H  
ATOM     48  HD2 TYR A   3       9.469   2.927  -0.077  1.00  1.35           H  
ATOM     49  HE1 TYR A   3       5.880   0.904  -2.762  1.00  1.35           H  
ATOM     50  HE2 TYR A   3       9.616   0.579  -0.744  1.00  1.35           H  
ATOM     51  HH  TYR A   3       6.986  -0.966  -2.577  1.00  1.35           H  
ATOM     52  N   LYS A   4       8.143   6.498   1.910  1.00  1.26           N  
ATOM     53  CA  LYS A   4       8.511   7.833   2.355  1.00  1.26           C  
ATOM     54  C   LYS A   4       9.943   8.171   2.005  1.00  1.26           C  
ATOM     55  O   LYS A   4      10.807   7.295   2.032  1.00  1.26           O  
ATOM     56  CB  LYS A   4       8.317   7.941   3.870  1.00  1.26           C  
ATOM     57  CG  LYS A   4       6.874   7.761   4.316  1.00  1.26           C  
ATOM     58  CD  LYS A   4       6.696   7.971   5.797  1.00  1.26           C  
ATOM     59  CE  LYS A   4       5.242   7.775   6.198  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       5.043   7.960   7.665  1.00  1.26           N  
ATOM     61  H   LYS A   4       8.663   5.666   2.205  1.00  1.26           H  
ATOM     62  HA  LYS A   4       7.874   8.565   1.863  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       8.924   7.182   4.370  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       8.664   8.921   4.209  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       6.255   8.455   3.797  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       6.545   6.753   4.065  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       7.321   7.262   6.345  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       7.001   8.983   6.057  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       4.625   8.494   5.660  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       4.932   6.767   5.922  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       4.070   7.820   7.895  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       5.608   7.288   8.169  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       5.320   8.894   7.930  1.00  1.26           H  
ATOM     74  N   LEU A   5      10.183   9.450   1.724  1.00  1.25           N  
ATOM     75  CA  LEU A   5      11.528   9.954   1.510  1.00  1.25           C  
ATOM     76  C   LEU A   5      11.945  10.996   2.524  1.00  1.25           C  
ATOM     77  O   LEU A   5      11.270  12.005   2.727  1.00  1.25           O  
ATOM     78  CB  LEU A   5      11.643  10.561   0.133  1.00  1.25           C  
ATOM     79  CG  LEU A   5      12.949  11.287  -0.232  1.00  1.25           C  
ATOM     80  CD1 LEU A   5      14.061  10.299  -0.276  1.00  1.25           C  
ATOM     81  CD2 LEU A   5      12.786  12.013  -1.582  1.00  1.25           C  
ATOM     82  H   LEU A   5       9.407  10.103   1.619  1.00  1.25           H  
ATOM     83  HA  LEU A   5      12.212   9.120   1.568  1.00  1.25           H  
ATOM     84 1HB  LEU A   5      11.583   9.745  -0.520  1.00  1.25           H  
ATOM     85 2HB  LEU A   5      10.820  11.194  -0.033  1.00  1.25           H  
ATOM     86  HG  LEU A   5      13.188  12.016   0.530  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5      14.958  10.825  -0.529  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5      14.174   9.827   0.686  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5      13.860   9.552  -1.010  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5      13.683  12.505  -1.851  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5      12.553  11.332  -2.337  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5      12.002  12.740  -1.511  1.00  1.25           H  
ATOM     93  N   ILE A   6      13.083  10.743   3.141  1.00  1.34           N  
ATOM     94  CA  ILE A   6      13.658  11.675   4.082  1.00  1.34           C  
ATOM     95  C   ILE A   6      14.910  12.287   3.485  1.00  1.34           C  
ATOM     96  O   ILE A   6      15.900  11.599   3.291  1.00  1.34           O  
ATOM     97  CB  ILE A   6      14.031  10.962   5.387  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      12.793  10.349   6.033  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      14.750  11.914   6.305  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      13.120   9.476   7.212  1.00  1.34           C  
ATOM    101  H   ILE A   6      13.558   9.866   2.939  1.00  1.34           H  
ATOM    102  HA  ILE A   6      12.944  12.467   4.291  1.00  1.34           H  
ATOM    103  HB  ILE A   6      14.695  10.140   5.156  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6      12.125  11.145   6.357  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      12.274   9.738   5.292  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      15.042  11.394   7.216  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      15.638  12.277   5.801  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      14.102  12.750   6.556  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      12.199   9.060   7.622  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      13.774   8.662   6.891  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      13.625  10.066   7.974  1.00  1.34           H  
ATOM    112  N   LEU A   7      14.876  13.584   3.224  1.00  1.56           N  
ATOM    113  CA  LEU A   7      16.031  14.256   2.631  1.00  1.56           C  
ATOM    114  C   LEU A   7      16.970  14.848   3.686  1.00  1.56           C  
ATOM    115  O   LEU A   7      18.035  15.373   3.365  1.00  1.56           O  
ATOM    116  CB  LEU A   7      15.541  15.348   1.669  1.00  1.56           C  
ATOM    117  CG  LEU A   7      14.772  14.871   0.420  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      14.216  16.023  -0.321  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      15.737  14.143  -0.455  1.00  1.56           C  
ATOM    120  H   LEU A   7      14.027  14.104   3.403  1.00  1.56           H  
ATOM    121  HA  LEU A   7      16.594  13.522   2.061  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      14.902  16.040   2.218  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      16.409  15.890   1.312  1.00  1.56           H  
ATOM    124  HG  LEU A   7      13.946  14.221   0.702  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      13.695  15.660  -1.206  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      13.521  16.532   0.320  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      15.004  16.693  -0.615  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      15.262  13.811  -1.345  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      16.556  14.796  -0.723  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      16.096  13.304   0.097  1.00  1.56           H  
ATOM    131  N   ASN A   8      16.538  14.824   4.946  1.00  1.91           N  
ATOM    132  CA  ASN A   8      17.280  15.411   6.066  1.00  1.91           C  
ATOM    133  C   ASN A   8      17.700  16.872   5.836  1.00  1.91           C  
ATOM    134  O   ASN A   8      18.780  17.286   6.247  1.00  1.91           O  
ATOM    135  CB  ASN A   8      18.483  14.544   6.443  1.00  1.91           C  
ATOM    136  CG  ASN A   8      18.069  13.262   7.152  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      17.107  13.312   7.932  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      18.745  12.151   6.953  1.00  1.91           N  
ATOM    139  H   ASN A   8      15.663  14.361   5.131  1.00  1.91           H  
ATOM    140  HA  ASN A   8      16.619  15.415   6.932  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      19.043  14.274   5.545  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      19.156  15.104   7.090  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      18.475  11.330   7.459  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      19.543  12.102   6.331  1.00  1.91           H  
ATOM    145  N   LEU A   9      16.808  17.654   5.221  1.00  2.37           N  
ATOM    146  CA  LEU A   9      17.063  19.067   4.932  1.00  2.37           C  
ATOM    147  C   LEU A   9      16.199  20.000   5.758  1.00  2.37           C  
ATOM    148  O   LEU A   9      16.035  21.170   5.401  1.00  2.37           O  
ATOM    149  CB  LEU A   9      16.775  19.339   3.473  1.00  2.37           C  
ATOM    150  CG  LEU A   9      17.559  18.523   2.536  1.00  2.37           C  
ATOM    151  CD1 LEU A   9      17.119  18.783   1.189  1.00  2.37           C  
ATOM    152  CD2 LEU A   9      19.036  18.787   2.698  1.00  2.37           C  
ATOM    153  H   LEU A   9      15.945  17.240   4.914  1.00  2.37           H  
ATOM    154  HA  LEU A   9      18.108  19.281   5.147  1.00  2.37           H  
ATOM    155 1HB  LEU A   9      15.734  19.146   3.291  1.00  2.37           H  
ATOM    156 2HB  LEU A   9      16.980  20.386   3.261  1.00  2.37           H  
ATOM    157  HG  LEU A   9      17.368  17.508   2.737  1.00  2.37           H  
ATOM    158 1HD1 LEU A   9      17.690  18.145   0.580  1.00  2.37           H  
ATOM    159 2HD1 LEU A   9      16.064  18.555   1.084  1.00  2.37           H  
ATOM    160 3HD1 LEU A   9      17.296  19.821   0.927  1.00  2.37           H  
ATOM    161 1HD2 LEU A   9      19.596  18.156   2.006  1.00  2.37           H  
ATOM    162 2HD2 LEU A   9      19.250  19.832   2.490  1.00  2.37           H  
ATOM    163 3HD2 LEU A   9      19.340  18.549   3.720  1.00  2.37           H  
ATOM    164  N   LYS A  10      15.561  19.475   6.798  1.00  2.87           N  
ATOM    165  CA  LYS A  10      14.659  20.195   7.717  1.00  2.87           C  
ATOM    166  C   LYS A  10      13.343  20.689   7.092  1.00  2.87           C  
ATOM    167  O   LYS A  10      12.263  20.384   7.595  1.00  2.87           O  
ATOM    168  CB  LYS A  10      15.370  21.409   8.335  1.00  2.87           C  
ATOM    169  CG  LYS A  10      16.509  21.080   9.284  1.00  2.87           C  
ATOM    170  CD  LYS A  10      17.125  22.358   9.835  1.00  2.87           C  
ATOM    171  CE  LYS A  10      18.280  22.071  10.780  1.00  2.87           C  
ATOM    172  NZ  LYS A  10      18.903  23.325  11.281  1.00  2.87           N  
ATOM    173  H   LYS A  10      15.747  18.502   6.997  1.00  2.87           H  
ATOM    174  HA  LYS A  10      14.396  19.515   8.527  1.00  2.87           H  
ATOM    175 1HB  LYS A  10      15.751  22.074   7.573  1.00  2.87           H  
ATOM    176 2HB  LYS A  10      14.640  21.982   8.905  1.00  2.87           H  
ATOM    177 1HG  LYS A  10      16.135  20.474  10.108  1.00  2.87           H  
ATOM    178 2HG  LYS A  10      17.277  20.516   8.754  1.00  2.87           H  
ATOM    179 1HD  LYS A  10      17.489  22.971   9.007  1.00  2.87           H  
ATOM    180 2HD  LYS A  10      16.364  22.922  10.371  1.00  2.87           H  
ATOM    181 1HE  LYS A  10      17.913  21.494  11.627  1.00  2.87           H  
ATOM    182 2HE  LYS A  10      19.036  21.486  10.253  1.00  2.87           H  
ATOM    183 1HZ  LYS A  10      19.665  23.100  11.905  1.00  2.87           H  
ATOM    184 2HZ  LYS A  10      19.255  23.861  10.499  1.00  2.87           H  
ATOM    185 3HZ  LYS A  10      18.211  23.868  11.778  1.00  2.87           H  
ATOM    186  N   GLN A  11      13.429  21.456   6.015  1.00  3.30           N  
ATOM    187  CA  GLN A  11      12.271  22.031   5.341  1.00  3.30           C  
ATOM    188  C   GLN A  11      11.654  21.151   4.249  1.00  3.30           C  
ATOM    189  O   GLN A  11      10.475  21.272   3.945  1.00  3.30           O  
ATOM    190  CB  GLN A  11      12.658  23.378   4.728  1.00  3.30           C  
ATOM    191  CG  GLN A  11      13.055  24.432   5.762  1.00  3.30           C  
ATOM    192  CD  GLN A  11      13.432  25.776   5.145  1.00  3.30           C  
ATOM    193  OE1 GLN A  11      13.895  25.859   4.002  1.00  3.30           O  
ATOM    194  NE2 GLN A  11      13.234  26.846   5.911  1.00  3.30           N  
ATOM    195  H   GLN A  11      14.360  21.656   5.666  1.00  3.30           H  
ATOM    196  HA  GLN A  11      11.501  22.206   6.096  1.00  3.30           H  
ATOM    197 1HB  GLN A  11      13.499  23.235   4.046  1.00  3.30           H  
ATOM    198 2HB  GLN A  11      11.824  23.764   4.145  1.00  3.30           H  
ATOM    199 1HG  GLN A  11      12.217  24.591   6.441  1.00  3.30           H  
ATOM    200 2HG  GLN A  11      13.918  24.061   6.317  1.00  3.30           H  
ATOM    201 1HE2 GLN A  11      13.460  27.759   5.567  1.00  3.30           H  
ATOM    202 2HE2 GLN A  11      12.856  26.739   6.830  1.00  3.30           H  
ATOM    203  N   ALA A  12      12.458  20.278   3.638  1.00  3.52           N  
ATOM    204  CA  ALA A  12      12.010  19.451   2.498  1.00  3.52           C  
ATOM    205  C   ALA A  12      11.280  18.164   2.916  1.00  3.52           C  
ATOM    206  O   ALA A  12      10.899  17.346   2.072  1.00  3.52           O  
ATOM    207  CB  ALA A  12      13.190  19.098   1.629  1.00  3.52           C  
ATOM    208  H   ALA A  12      13.414  20.208   3.951  1.00  3.52           H  
ATOM    209  HA  ALA A  12      11.309  20.052   1.916  1.00  3.52           H  
ATOM    210 1HB  ALA A  12      12.835  18.549   0.785  1.00  3.52           H  
ATOM    211 2HB  ALA A  12      13.688  20.007   1.293  1.00  3.52           H  
ATOM    212 3HB  ALA A  12      13.881  18.489   2.195  1.00  3.52           H  
ATOM    213  N   LYS A  13      11.156  17.960   4.214  1.00  3.45           N  
ATOM    214  CA  LYS A  13      10.509  16.791   4.793  1.00  3.45           C  
ATOM    215  C   LYS A  13       9.016  16.813   4.499  1.00  3.45           C  
ATOM    216  O   LYS A  13       8.495  17.835   4.062  1.00  3.45           O  
ATOM    217  CB  LYS A  13      10.742  16.756   6.305  1.00  3.45           C  
ATOM    218  CG  LYS A  13      10.059  17.903   7.076  1.00  3.45           C  
ATOM    219  CD  LYS A  13      10.287  17.787   8.592  1.00  3.45           C  
ATOM    220  CE  LYS A  13       9.672  18.974   9.357  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       8.194  19.065   9.197  1.00  3.45           N  
ATOM    222  H   LYS A  13      11.497  18.678   4.838  1.00  3.45           H  
ATOM    223  HA  LYS A  13      10.930  15.893   4.343  1.00  3.45           H  
ATOM    224 1HB  LYS A  13      10.374  15.816   6.713  1.00  3.45           H  
ATOM    225 2HB  LYS A  13      11.807  16.816   6.507  1.00  3.45           H  
ATOM    226 1HG  LYS A  13      10.464  18.854   6.731  1.00  3.45           H  
ATOM    227 2HG  LYS A  13       8.989  17.908   6.875  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       9.839  16.864   8.958  1.00  3.45           H  
ATOM    229 2HD  LYS A  13      11.359  17.765   8.793  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       9.906  18.868  10.414  1.00  3.45           H  
ATOM    231 2HE  LYS A  13      10.119  19.896   8.991  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       7.840  19.851   9.706  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       7.976  19.180   8.216  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       7.721  18.215   9.540  1.00  3.45           H  
ATOM    235  N   GLU A  14       8.336  15.669   4.660  1.00  3.15           N  
ATOM    236  CA  GLU A  14       6.865  15.546   4.522  1.00  3.15           C  
ATOM    237  C   GLU A  14       6.327  15.632   3.088  1.00  3.15           C  
ATOM    238  O   GLU A  14       5.466  14.846   2.705  1.00  3.15           O  
ATOM    239  CB  GLU A  14       6.160  16.568   5.421  1.00  3.15           C  
ATOM    240  CG  GLU A  14       6.377  16.304   6.914  1.00  3.15           C  
ATOM    241  CD  GLU A  14       5.842  17.399   7.813  1.00  3.15           C  
ATOM    242  OE1 GLU A  14       5.099  18.228   7.354  1.00  3.15           O  
ATOM    243  OE2 GLU A  14       6.249  17.443   8.964  1.00  3.15           O  
ATOM    244  H   GLU A  14       8.850  14.848   4.945  1.00  3.15           H  
ATOM    245  HA  GLU A  14       6.591  14.560   4.897  1.00  3.15           H  
ATOM    246 1HB  GLU A  14       6.453  17.582   5.197  1.00  3.15           H  
ATOM    247 2HB  GLU A  14       5.088  16.505   5.238  1.00  3.15           H  
ATOM    248 1HG  GLU A  14       5.864  15.378   7.168  1.00  3.15           H  
ATOM    249 2HG  GLU A  14       7.436  16.154   7.106  1.00  3.15           H  
ATOM    250  N   GLU A  15       6.823  16.573   2.298  1.00  2.76           N  
ATOM    251  CA  GLU A  15       6.357  16.738   0.924  1.00  2.76           C  
ATOM    252  C   GLU A  15       6.563  15.477   0.082  1.00  2.76           C  
ATOM    253  O   GLU A  15       5.762  15.156  -0.804  1.00  2.76           O  
ATOM    254  CB  GLU A  15       7.151  17.864   0.237  1.00  2.76           C  
ATOM    255  CG  GLU A  15       6.858  19.288   0.699  1.00  2.76           C  
ATOM    256  CD  GLU A  15       7.656  20.346  -0.077  1.00  2.76           C  
ATOM    257  OE1 GLU A  15       8.478  19.972  -0.901  1.00  2.76           O  
ATOM    258  OE2 GLU A  15       7.432  21.511   0.139  1.00  2.76           O  
ATOM    259  H   GLU A  15       7.514  17.208   2.689  1.00  2.76           H  
ATOM    260  HA  GLU A  15       5.293  16.982   0.946  1.00  2.76           H  
ATOM    261 1HB  GLU A  15       8.216  17.704   0.441  1.00  2.76           H  
ATOM    262 2HB  GLU A  15       7.015  17.808  -0.839  1.00  2.76           H  
ATOM    263 1HG  GLU A  15       5.796  19.498   0.586  1.00  2.76           H  
ATOM    264 2HG  GLU A  15       7.110  19.362   1.758  1.00  2.76           H  
ATOM    265  N   ALA A  16       7.656  14.763   0.321  1.00  2.39           N  
ATOM    266  CA  ALA A  16       7.998  13.585  -0.463  1.00  2.39           C  
ATOM    267  C   ALA A  16       7.452  12.258   0.097  1.00  2.39           C  
ATOM    268  O   ALA A  16       8.220  11.331   0.371  1.00  2.39           O  
ATOM    269  CB  ALA A  16       9.488  13.510  -0.597  1.00  2.39           C  
ATOM    270  H   ALA A  16       8.269  15.063   1.073  1.00  2.39           H  
ATOM    271  HA  ALA A  16       7.563  13.715  -1.457  1.00  2.39           H  
ATOM    272 1HB  ALA A  16       9.725  12.678  -1.243  1.00  2.39           H  
ATOM    273 2HB  ALA A  16       9.856  14.430  -1.035  1.00  2.39           H  
ATOM    274 3HB  ALA A  16       9.947  13.373   0.389  1.00  2.39           H  
ATOM    275  N   ILE A  17       6.136  12.160   0.209  1.00  2.10           N  
ATOM    276  CA  ILE A  17       5.465  10.929   0.645  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.501  10.483  -0.442  1.00  2.10           C  
ATOM    278  O   ILE A  17       3.706  11.285  -0.935  1.00  2.10           O  
ATOM    279  CB  ILE A  17       4.747  11.099   1.995  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       5.791  11.454   3.077  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       3.944   9.806   2.355  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       5.193  11.834   4.399  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.582  12.984  -0.026  1.00  2.10           H  
ATOM    284  HA  ILE A  17       6.215  10.141   0.770  1.00  2.10           H  
ATOM    285  HB  ILE A  17       4.066  11.948   1.933  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       6.440  10.608   3.216  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       6.394  12.292   2.737  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       3.434   9.936   3.311  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       3.204   9.608   1.582  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       4.615   8.958   2.419  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       5.988  12.064   5.107  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       4.558  12.717   4.269  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       4.597  11.009   4.777  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.590   9.220  -0.846  1.00  1.88           N  
ATOM    295  CA  LYS A  18       3.747   8.723  -1.929  1.00  1.88           C  
ATOM    296  C   LYS A  18       3.419   7.239  -1.853  1.00  1.88           C  
ATOM    297  O   LYS A  18       4.241   6.417  -1.454  1.00  1.88           O  
ATOM    298  CB  LYS A  18       4.388   9.013  -3.289  1.00  1.88           C  
ATOM    299  CG  LYS A  18       3.544   8.515  -4.508  1.00  1.88           C  
ATOM    300  CD  LYS A  18       4.119   8.932  -5.840  1.00  1.88           C  
ATOM    301  CE  LYS A  18       3.359   8.302  -6.999  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       1.937   8.751  -7.058  1.00  1.88           N  
ATOM    303  H   LYS A  18       5.245   8.590  -0.381  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.800   9.260  -1.883  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       4.509  10.093  -3.406  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       5.377   8.574  -3.327  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       3.497   7.436  -4.505  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       2.529   8.898  -4.429  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       4.068  10.013  -5.929  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       5.155   8.616  -5.902  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       3.859   8.571  -7.927  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       3.377   7.222  -6.889  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       1.477   8.307  -7.838  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       1.472   8.487  -6.199  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       1.901   9.753  -7.171  1.00  1.88           H  
ATOM    316  N   GLU A  19       2.200   6.899  -2.240  1.00  1.72           N  
ATOM    317  CA  GLU A  19       1.822   5.494  -2.325  1.00  1.72           C  
ATOM    318  C   GLU A  19       2.234   4.870  -3.660  1.00  1.72           C  
ATOM    319  O   GLU A  19       1.764   5.281  -4.727  1.00  1.72           O  
ATOM    320  CB  GLU A  19       0.322   5.354  -2.128  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -0.150   5.755  -0.744  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -1.642   5.626  -0.549  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.320   5.252  -1.475  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -2.103   5.912   0.534  1.00  1.72           O  
ATOM    325  H   GLU A  19       1.542   7.613  -2.514  1.00  1.72           H  
ATOM    326  HA  GLU A  19       2.329   4.945  -1.537  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.209   5.958  -2.863  1.00  1.72           H  
ATOM    328 2HB  GLU A  19       0.033   4.312  -2.288  1.00  1.72           H  
ATOM    329 1HG  GLU A  19       0.349   5.110  -0.031  1.00  1.72           H  
ATOM    330 2HG  GLU A  19       0.159   6.778  -0.545  1.00  1.72           H  
ATOM    331  N   LEU A  20       3.150   3.913  -3.584  1.00  1.60           N  
ATOM    332  CA  LEU A  20       3.668   3.178  -4.731  1.00  1.60           C  
ATOM    333  C   LEU A  20       3.597   1.705  -4.364  1.00  1.60           C  
ATOM    334  O   LEU A  20       3.499   1.368  -3.190  1.00  1.60           O  
ATOM    335  CB  LEU A  20       5.104   3.578  -5.131  1.00  1.60           C  
ATOM    336  CG  LEU A  20       5.341   5.068  -5.456  1.00  1.60           C  
ATOM    337  CD1 LEU A  20       6.027   5.735  -4.281  1.00  1.60           C  
ATOM    338  CD2 LEU A  20       6.143   5.195  -6.708  1.00  1.60           C  
ATOM    339  H   LEU A  20       3.485   3.665  -2.663  1.00  1.60           H  
ATOM    340  HA  LEU A  20       3.014   3.350  -5.588  1.00  1.60           H  
ATOM    341 1HB  LEU A  20       5.784   3.305  -4.351  1.00  1.60           H  
ATOM    342 2HB  LEU A  20       5.380   3.011  -6.020  1.00  1.60           H  
ATOM    343  HG  LEU A  20       4.393   5.557  -5.600  1.00  1.60           H  
ATOM    344 1HD1 LEU A  20       6.184   6.783  -4.503  1.00  1.60           H  
ATOM    345 2HD1 LEU A  20       5.413   5.633  -3.408  1.00  1.60           H  
ATOM    346 3HD1 LEU A  20       6.977   5.275  -4.101  1.00  1.60           H  
ATOM    347 1HD2 LEU A  20       6.307   6.249  -6.936  1.00  1.60           H  
ATOM    348 2HD2 LEU A  20       7.080   4.703  -6.580  1.00  1.60           H  
ATOM    349 3HD2 LEU A  20       5.602   4.725  -7.528  1.00  1.60           H  
ATOM    350  N   VAL A  21       3.628   0.822  -5.344  1.00  1.51           N  
ATOM    351  CA  VAL A  21       3.591  -0.612  -5.044  1.00  1.51           C  
ATOM    352  C   VAL A  21       4.895  -1.313  -5.398  1.00  1.51           C  
ATOM    353  O   VAL A  21       4.953  -2.539  -5.468  1.00  1.51           O  
ATOM    354  CB  VAL A  21       2.435  -1.266  -5.801  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       1.112  -0.678  -5.319  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       2.621  -1.034  -7.291  1.00  1.51           C  
ATOM    357  H   VAL A  21       3.683   1.129  -6.305  1.00  1.51           H  
ATOM    358  HA  VAL A  21       3.414  -0.737  -3.976  1.00  1.51           H  
ATOM    359  HB  VAL A  21       2.422  -2.333  -5.589  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       0.289  -1.156  -5.851  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       1.007  -0.858  -4.248  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       1.093   0.392  -5.511  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       1.805  -1.504  -7.838  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       2.631   0.035  -7.497  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       3.571  -1.472  -7.609  1.00  1.51           H  
ATOM    366  N   ASP A  22       5.926  -0.518  -5.648  1.00  1.42           N  
ATOM    367  CA  ASP A  22       7.243  -1.014  -6.025  1.00  1.42           C  
ATOM    368  C   ASP A  22       8.376  -0.109  -5.574  1.00  1.42           C  
ATOM    369  O   ASP A  22       8.441   1.054  -5.979  1.00  1.42           O  
ATOM    370  CB  ASP A  22       7.321  -1.214  -7.535  1.00  1.42           C  
ATOM    371  CG  ASP A  22       8.661  -1.762  -7.985  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       8.924  -2.922  -7.806  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       9.448  -0.970  -8.488  1.00  1.42           O  
ATOM    374  H   ASP A  22       5.788   0.475  -5.556  1.00  1.42           H  
ATOM    375  HA  ASP A  22       7.382  -1.987  -5.548  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       6.538  -1.910  -7.849  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       7.131  -0.267  -8.041  1.00  1.42           H  
ATOM    378  N   ALA A  23       9.283  -0.663  -4.766  1.00  1.33           N  
ATOM    379  CA  ALA A  23      10.429   0.085  -4.248  1.00  1.33           C  
ATOM    380  C   ALA A  23      11.306   0.605  -5.382  1.00  1.33           C  
ATOM    381  O   ALA A  23      11.903   1.674  -5.257  1.00  1.33           O  
ATOM    382  CB  ALA A  23      11.255  -0.790  -3.316  1.00  1.33           C  
ATOM    383  H   ALA A  23       9.159  -1.623  -4.489  1.00  1.33           H  
ATOM    384  HA  ALA A  23      10.055   0.929  -3.685  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      12.086  -0.211  -2.915  1.00  1.33           H  
ATOM    386 2HB  ALA A  23      10.630  -1.134  -2.491  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      11.640  -1.645  -3.861  1.00  1.33           H  
ATOM    388  N   GLY A  24      11.406  -0.126  -6.489  1.00  1.24           N  
ATOM    389  CA  GLY A  24      12.213   0.305  -7.621  1.00  1.24           C  
ATOM    390  C   GLY A  24      11.693   1.646  -8.134  1.00  1.24           C  
ATOM    391  O   GLY A  24      12.436   2.629  -8.244  1.00  1.24           O  
ATOM    392  H   GLY A  24      10.878  -0.993  -6.572  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      13.259   0.397  -7.324  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      12.151  -0.442  -8.413  1.00  1.24           H  
ATOM    395  N   THR A  25      10.391   1.671  -8.426  1.00  1.17           N  
ATOM    396  CA  THR A  25       9.739   2.876  -8.908  1.00  1.17           C  
ATOM    397  C   THR A  25       9.840   3.974  -7.861  1.00  1.17           C  
ATOM    398  O   THR A  25      10.084   5.137  -8.201  1.00  1.17           O  
ATOM    399  CB  THR A  25       8.259   2.633  -9.230  1.00  1.17           C  
ATOM    400  OG1 THR A  25       8.147   1.615 -10.235  1.00  1.17           O  
ATOM    401  CG2 THR A  25       7.645   3.922  -9.757  1.00  1.17           C  
ATOM    402  H   THR A  25       9.863   0.799  -8.330  1.00  1.17           H  
ATOM    403  HA  THR A  25      10.243   3.212  -9.814  1.00  1.17           H  
ATOM    404  HB  THR A  25       7.738   2.310  -8.325  1.00  1.17           H  
ATOM    405  HG1 THR A  25       8.537   0.785  -9.891  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       6.594   3.756  -9.987  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       7.736   4.700  -9.008  1.00  1.17           H  
ATOM    408 3HG2 THR A  25       8.169   4.232 -10.660  1.00  1.17           H  
ATOM    409  N   ALA A  26       9.637   3.618  -6.583  1.00  1.13           N  
ATOM    410  CA  ALA A  26       9.714   4.591  -5.506  1.00  1.13           C  
ATOM    411  C   ALA A  26      11.073   5.244  -5.462  1.00  1.13           C  
ATOM    412  O   ALA A  26      11.163   6.460  -5.348  1.00  1.13           O  
ATOM    413  CB  ALA A  26       9.435   3.930  -4.178  1.00  1.13           C  
ATOM    414  H   ALA A  26       9.415   2.644  -6.362  1.00  1.13           H  
ATOM    415  HA  ALA A  26       8.977   5.372  -5.691  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       9.477   4.668  -3.386  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.454   3.464  -4.198  1.00  1.13           H  
ATOM    418 3HB  ALA A  26      10.180   3.179  -4.004  1.00  1.13           H  
ATOM    419  N   GLU A  27      12.136   4.456  -5.646  1.00  1.13           N  
ATOM    420  CA  GLU A  27      13.469   5.022  -5.627  1.00  1.13           C  
ATOM    421  C   GLU A  27      13.605   6.030  -6.755  1.00  1.13           C  
ATOM    422  O   GLU A  27      14.109   7.137  -6.542  1.00  1.13           O  
ATOM    423  CB  GLU A  27      14.539   3.931  -5.776  1.00  1.13           C  
ATOM    424  CG  GLU A  27      15.958   4.459  -5.645  1.00  1.13           C  
ATOM    425  CD  GLU A  27      17.058   3.389  -5.674  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      16.867   2.328  -5.145  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      18.101   3.667  -6.235  1.00  1.13           O  
ATOM    428  H   GLU A  27      12.019   3.450  -5.740  1.00  1.13           H  
ATOM    429  HA  GLU A  27      13.619   5.532  -4.678  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      14.365   3.124  -5.089  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      14.462   3.504  -6.771  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      16.113   5.139  -6.473  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      16.039   5.036  -4.719  1.00  1.13           H  
ATOM    434  N   LYS A  28      13.126   5.679  -7.955  1.00  1.16           N  
ATOM    435  CA  LYS A  28      13.213   6.603  -9.082  1.00  1.16           C  
ATOM    436  C   LYS A  28      12.483   7.904  -8.781  1.00  1.16           C  
ATOM    437  O   LYS A  28      13.035   8.992  -8.960  1.00  1.16           O  
ATOM    438  CB  LYS A  28      12.641   5.985 -10.353  1.00  1.16           C  
ATOM    439  CG  LYS A  28      12.723   6.908 -11.572  1.00  1.16           C  
ATOM    440  CD  LYS A  28      12.182   6.240 -12.826  1.00  1.16           C  
ATOM    441  CE  LYS A  28      12.215   7.194 -14.013  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      11.703   6.553 -15.255  1.00  1.16           N  
ATOM    443  H   LYS A  28      12.717   4.747  -8.077  1.00  1.16           H  
ATOM    444  HA  LYS A  28      14.264   6.839  -9.252  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      13.168   5.056 -10.574  1.00  1.16           H  
ATOM    446 2HB  LYS A  28      11.594   5.732 -10.193  1.00  1.16           H  
ATOM    447 1HG  LYS A  28      12.144   7.812 -11.375  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      13.760   7.195 -11.741  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      12.784   5.360 -13.060  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      11.154   5.921 -12.651  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      11.603   8.064 -13.786  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      13.243   7.520 -14.180  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      11.740   7.215 -16.018  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      12.274   5.750 -15.480  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      10.748   6.257 -15.114  1.00  1.16           H  
ATOM    456  N   TYR A  29      11.252   7.785  -8.295  1.00  1.22           N  
ATOM    457  CA  TYR A  29      10.420   8.928  -7.950  1.00  1.22           C  
ATOM    458  C   TYR A  29      11.148   9.832  -6.971  1.00  1.22           C  
ATOM    459  O   TYR A  29      11.228  11.056  -7.143  1.00  1.22           O  
ATOM    460  CB  TYR A  29       9.077   8.438  -7.410  1.00  1.22           C  
ATOM    461  CG  TYR A  29       8.182   9.508  -6.882  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       7.496  10.336  -7.746  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       8.024   9.637  -5.524  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       6.668  11.313  -7.247  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       7.195  10.611  -5.011  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       6.521  11.455  -5.874  1.00  1.22           C  
ATOM    467  OH  TYR A  29       5.692  12.441  -5.384  1.00  1.22           O  
ATOM    468  H   TYR A  29      10.869   6.847  -8.157  1.00  1.22           H  
ATOM    469  HA  TYR A  29      10.242   9.506  -8.858  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       8.542   7.899  -8.194  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       9.256   7.728  -6.605  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       7.617  10.218  -8.822  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       8.558   8.962  -4.866  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       6.135  11.975  -7.930  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       7.073  10.717  -3.934  1.00  1.22           H  
ATOM    476  HH  TYR A  29       5.645  12.376  -4.427  1.00  1.22           H  
ATOM    477  N   PHE A  30      11.660   9.227  -5.922  1.00  1.30           N  
ATOM    478  CA  PHE A  30      12.368   9.945  -4.900  1.00  1.30           C  
ATOM    479  C   PHE A  30      13.629  10.621  -5.426  1.00  1.30           C  
ATOM    480  O   PHE A  30      13.940  11.748  -5.024  1.00  1.30           O  
ATOM    481  CB  PHE A  30      12.659   8.992  -3.785  1.00  1.30           C  
ATOM    482  CG  PHE A  30      11.401   8.672  -3.033  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      10.388   9.611  -2.882  1.00  1.30           C  
ATOM    484  CD2 PHE A  30      11.226   7.457  -2.494  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       9.233   9.316  -2.190  1.00  1.30           C  
ATOM    486  CE2 PHE A  30      10.084   7.145  -1.812  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       9.081   8.070  -1.653  1.00  1.30           C  
ATOM    488  H   PHE A  30      11.563   8.213  -5.831  1.00  1.30           H  
ATOM    489  HA  PHE A  30      11.703  10.725  -4.526  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      13.059   8.067  -4.196  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      13.381   9.391  -3.130  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      10.518  10.584  -3.308  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      12.009   6.724  -2.628  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       8.451  10.066  -2.073  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       9.985   6.167  -1.408  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       8.172   7.820  -1.107  1.00  1.30           H  
ATOM    497  N   LYS A  31      14.367   9.947  -6.317  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.550  10.562  -6.903  1.00  1.41           C  
ATOM    499  C   LYS A  31      15.161  11.767  -7.730  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.852  12.784  -7.700  1.00  1.41           O  
ATOM    501  CB  LYS A  31      16.380   9.554  -7.707  1.00  1.41           C  
ATOM    502  CG  LYS A  31      17.160   8.569  -6.845  1.00  1.41           C  
ATOM    503  CD  LYS A  31      17.916   7.555  -7.648  1.00  1.41           C  
ATOM    504  CE  LYS A  31      18.740   6.662  -6.732  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      19.422   5.564  -7.487  1.00  1.41           N  
ATOM    506  H   LYS A  31      14.106   9.001  -6.592  1.00  1.41           H  
ATOM    507  HA  LYS A  31      16.174  10.929  -6.108  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      15.713   8.980  -8.351  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      17.082  10.089  -8.347  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.900   9.115  -6.296  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.497   8.066  -6.139  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      17.202   6.933  -8.195  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      18.571   8.048  -8.355  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.494   7.265  -6.223  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      18.092   6.244  -5.989  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      19.937   4.982  -6.837  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      18.726   4.991  -7.963  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      20.048   5.957  -8.169  1.00  1.41           H  
ATOM    519  N   LEU A  32      14.028  11.702  -8.423  1.00  1.53           N  
ATOM    520  CA  LEU A  32      13.596  12.846  -9.206  1.00  1.53           C  
ATOM    521  C   LEU A  32      13.328  14.037  -8.273  1.00  1.53           C  
ATOM    522  O   LEU A  32      13.714  15.171  -8.583  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.360  12.468 -10.031  1.00  1.53           C  
ATOM    524  CG  LEU A  32      12.622  11.453 -11.169  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      11.300  10.993 -11.760  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      13.491  12.100 -12.227  1.00  1.53           C  
ATOM    527  H   LEU A  32      13.487  10.834  -8.435  1.00  1.53           H  
ATOM    528  HA  LEU A  32      14.398  13.118  -9.889  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.615  12.043  -9.370  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      11.950  13.371 -10.474  1.00  1.53           H  
ATOM    531  HG  LEU A  32      13.135  10.586 -10.771  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      11.489  10.272 -12.551  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      10.704  10.525 -10.981  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      10.769  11.849 -12.164  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      13.684  11.383 -13.027  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      12.977  12.970 -12.635  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      14.435  12.409 -11.782  1.00  1.53           H  
ATOM    538  N   ILE A  33      12.733  13.778  -7.099  1.00  1.66           N  
ATOM    539  CA  ILE A  33      12.506  14.834  -6.110  1.00  1.66           C  
ATOM    540  C   ILE A  33      13.802  15.406  -5.558  1.00  1.66           C  
ATOM    541  O   ILE A  33      13.979  16.625  -5.476  1.00  1.66           O  
ATOM    542  CB  ILE A  33      11.640  14.358  -4.935  1.00  1.66           C  
ATOM    543  CG1 ILE A  33      10.221  14.067  -5.413  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      11.675  15.375  -3.799  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       9.382  13.356  -4.404  1.00  1.66           C  
ATOM    546  H   ILE A  33      12.417  12.823  -6.908  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.968  15.648  -6.608  1.00  1.66           H  
ATOM    548  HB  ILE A  33      12.043  13.413  -4.569  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       9.741  15.012  -5.658  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33      10.264  13.452  -6.318  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33      11.082  15.011  -2.970  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      12.700  15.523  -3.472  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33      11.267  16.319  -4.152  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       8.399  13.208  -4.815  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       9.833  12.412  -4.177  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       9.310  13.959  -3.505  1.00  1.66           H  
ATOM    557  N   ALA A  34      14.719  14.517  -5.168  1.00  1.80           N  
ATOM    558  CA  ALA A  34      15.996  14.963  -4.639  1.00  1.80           C  
ATOM    559  C   ALA A  34      16.727  15.787  -5.692  1.00  1.80           C  
ATOM    560  O   ALA A  34      17.379  16.783  -5.379  1.00  1.80           O  
ATOM    561  CB  ALA A  34      16.828  13.770  -4.234  1.00  1.80           C  
ATOM    562  H   ALA A  34      14.517  13.521  -5.239  1.00  1.80           H  
ATOM    563  HA  ALA A  34      15.815  15.593  -3.769  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      17.782  14.093  -3.833  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      16.294  13.190  -3.483  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      16.993  13.165  -5.119  1.00  1.80           H  
ATOM    567  N   ASN A  35      16.613  15.397  -6.959  1.00  1.94           N  
ATOM    568  CA  ASN A  35      17.271  16.134  -8.020  1.00  1.94           C  
ATOM    569  C   ASN A  35      16.627  17.506  -8.197  1.00  1.94           C  
ATOM    570  O   ASN A  35      17.321  18.516  -8.298  1.00  1.94           O  
ATOM    571  CB  ASN A  35      17.235  15.337  -9.305  1.00  1.94           C  
ATOM    572  CG  ASN A  35      18.162  14.148  -9.270  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      19.121  14.096  -8.487  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      17.893  13.184 -10.111  1.00  1.94           N  
ATOM    575  H   ASN A  35      16.090  14.554  -7.196  1.00  1.94           H  
ATOM    576  HA  ASN A  35      18.316  16.291  -7.738  1.00  1.94           H  
ATOM    577 1HB  ASN A  35      16.217  14.981  -9.475  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      17.500  15.978 -10.142  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      18.468  12.370 -10.135  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35      17.110  13.265 -10.723  1.00  1.94           H  
ATOM    581  N   ALA A  36      15.293  17.567  -8.129  1.00  2.04           N  
ATOM    582  CA  ALA A  36      14.564  18.829  -8.262  1.00  2.04           C  
ATOM    583  C   ALA A  36      14.991  19.824  -7.189  1.00  2.04           C  
ATOM    584  O   ALA A  36      15.093  21.026  -7.434  1.00  2.04           O  
ATOM    585  CB  ALA A  36      13.070  18.586  -8.162  1.00  2.04           C  
ATOM    586  H   ALA A  36      14.757  16.702  -8.041  1.00  2.04           H  
ATOM    587  HA  ALA A  36      14.800  19.255  -9.238  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      12.539  19.526  -8.284  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      12.763  17.886  -8.941  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      12.838  18.162  -7.187  1.00  2.04           H  
ATOM    591  N   LYS A  37      15.271  19.298  -5.999  1.00  2.07           N  
ATOM    592  CA  LYS A  37      15.697  20.091  -4.856  1.00  2.07           C  
ATOM    593  C   LYS A  37      17.224  20.186  -4.748  1.00  2.07           C  
ATOM    594  O   LYS A  37      17.746  20.744  -3.779  1.00  2.07           O  
ATOM    595  CB  LYS A  37      15.099  19.516  -3.573  1.00  2.07           C  
ATOM    596  CG  LYS A  37      13.578  19.606  -3.478  1.00  2.07           C  
ATOM    597  CD  LYS A  37      13.113  19.035  -2.168  1.00  2.07           C  
ATOM    598  CE  LYS A  37      11.590  19.084  -1.980  1.00  2.07           C  
ATOM    599  NZ  LYS A  37      11.050  20.491  -1.927  1.00  2.07           N  
ATOM    600  H   LYS A  37      15.132  18.294  -5.868  1.00  2.07           H  
ATOM    601  HA  LYS A  37      15.313  21.101  -4.985  1.00  2.07           H  
ATOM    602 1HB  LYS A  37      15.340  18.453  -3.525  1.00  2.07           H  
ATOM    603 2HB  LYS A  37      15.541  19.998  -2.704  1.00  2.07           H  
ATOM    604 1HG  LYS A  37      13.259  20.643  -3.562  1.00  2.07           H  
ATOM    605 2HG  LYS A  37      13.134  19.031  -4.295  1.00  2.07           H  
ATOM    606 1HD  LYS A  37      13.421  17.999  -2.133  1.00  2.07           H  
ATOM    607 2HD  LYS A  37      13.596  19.566  -1.353  1.00  2.07           H  
ATOM    608 1HE  LYS A  37      11.104  18.551  -2.793  1.00  2.07           H  
ATOM    609 2HE  LYS A  37      11.343  18.588  -1.040  1.00  2.07           H  
ATOM    610 1HZ  LYS A  37      10.032  20.433  -1.763  1.00  2.07           H  
ATOM    611 2HZ  LYS A  37      11.462  21.009  -1.171  1.00  2.07           H  
ATOM    612 3HZ  LYS A  37      11.233  20.969  -2.791  1.00  2.07           H  
ATOM    613  N   THR A  38      17.943  19.655  -5.742  1.00  2.03           N  
ATOM    614  CA  THR A  38      19.405  19.599  -5.819  1.00  2.03           C  
ATOM    615  C   THR A  38      20.068  19.070  -4.550  1.00  2.03           C  
ATOM    616  O   THR A  38      21.035  19.647  -4.061  1.00  2.03           O  
ATOM    617  CB  THR A  38      19.988  20.995  -6.121  1.00  2.03           C  
ATOM    618  OG1 THR A  38      19.844  21.855  -4.973  1.00  2.03           O  
ATOM    619  CG2 THR A  38      19.223  21.599  -7.296  1.00  2.03           C  
ATOM    620  H   THR A  38      17.453  19.244  -6.532  1.00  2.03           H  
ATOM    621  HA  THR A  38      19.667  18.931  -6.636  1.00  2.03           H  
ATOM    622  HB  THR A  38      21.042  20.910  -6.383  1.00  2.03           H  
ATOM    623  HG1 THR A  38      19.117  21.534  -4.410  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      19.624  22.582  -7.522  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      19.329  20.950  -8.165  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      18.167  21.687  -7.043  1.00  2.03           H  
ATOM    627  N   VAL A  39      19.557  17.949  -4.034  1.00  1.90           N  
ATOM    628  CA  VAL A  39      20.099  17.392  -2.804  1.00  1.90           C  
ATOM    629  C   VAL A  39      21.185  16.374  -3.122  1.00  1.90           C  
ATOM    630  O   VAL A  39      20.911  15.233  -3.497  1.00  1.90           O  
ATOM    631  CB  VAL A  39      18.983  16.680  -2.052  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      19.510  16.151  -0.703  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      17.824  17.601  -1.998  1.00  1.90           C  
ATOM    634  H   VAL A  39      18.766  17.511  -4.492  1.00  1.90           H  
ATOM    635  HA  VAL A  39      20.514  18.191  -2.193  1.00  1.90           H  
ATOM    636  HB  VAL A  39      18.682  15.804  -2.607  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      18.725  15.618  -0.174  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      20.348  15.481  -0.877  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      19.848  16.988  -0.096  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      17.000  17.128  -1.504  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      18.105  18.509  -1.484  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      17.541  17.843  -3.015  1.00  1.90           H  
ATOM    643  N   GLU A  40      22.435  16.784  -2.971  1.00  1.73           N  
ATOM    644  CA  GLU A  40      23.551  15.943  -3.402  1.00  1.73           C  
ATOM    645  C   GLU A  40      24.013  15.057  -2.267  1.00  1.73           C  
ATOM    646  O   GLU A  40      25.122  15.196  -1.755  1.00  1.73           O  
ATOM    647  CB  GLU A  40      24.712  16.801  -3.924  1.00  1.73           C  
ATOM    648  CG  GLU A  40      24.364  17.625  -5.178  1.00  1.73           C  
ATOM    649  CD  GLU A  40      25.536  18.418  -5.744  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      26.577  18.437  -5.132  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      25.382  18.993  -6.799  1.00  1.73           O  
ATOM    652  H   GLU A  40      22.599  17.691  -2.534  1.00  1.73           H  
ATOM    653  HA  GLU A  40      23.213  15.302  -4.214  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      25.024  17.501  -3.144  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      25.564  16.165  -4.157  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      23.994  16.951  -5.950  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      23.557  18.317  -4.926  1.00  1.73           H  
ATOM    658  N   GLY A  41      23.142  14.137  -1.890  1.00  1.55           N  
ATOM    659  CA  GLY A  41      23.419  13.295  -0.745  1.00  1.55           C  
ATOM    660  C   GLY A  41      23.658  11.834  -1.061  1.00  1.55           C  
ATOM    661  O   GLY A  41      23.750  11.426  -2.224  1.00  1.55           O  
ATOM    662  H   GLY A  41      22.261  14.090  -2.401  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      24.285  13.687  -0.215  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      22.591  13.376  -0.050  1.00  1.55           H  
ATOM    665  N   VAL A  42      23.714  11.047   0.001  1.00  1.39           N  
ATOM    666  CA  VAL A  42      23.940   9.613  -0.070  1.00  1.39           C  
ATOM    667  C   VAL A  42      22.646   8.868   0.164  1.00  1.39           C  
ATOM    668  O   VAL A  42      21.934   9.157   1.122  1.00  1.39           O  
ATOM    669  CB  VAL A  42      24.970   9.186   0.986  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      25.165   7.675   0.947  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      26.277   9.919   0.724  1.00  1.39           C  
ATOM    672  H   VAL A  42      23.646  11.503   0.910  1.00  1.39           H  
ATOM    673  HA  VAL A  42      24.319   9.363  -1.062  1.00  1.39           H  
ATOM    674  HB  VAL A  42      24.598   9.448   1.979  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      25.890   7.383   1.705  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      24.216   7.172   1.149  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      25.528   7.379  -0.035  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      27.011   9.632   1.475  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      26.648   9.655  -0.266  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      26.107  10.997   0.775  1.00  1.39           H  
ATOM    681  N   TRP A  43      22.320   7.947  -0.744  1.00  1.28           N  
ATOM    682  CA  TRP A  43      21.075   7.190  -0.670  1.00  1.28           C  
ATOM    683  C   TRP A  43      21.130   5.899   0.142  1.00  1.28           C  
ATOM    684  O   TRP A  43      22.029   5.072  -0.035  1.00  1.28           O  
ATOM    685  CB  TRP A  43      20.626   6.869  -2.092  1.00  1.28           C  
ATOM    686  CG  TRP A  43      20.122   8.039  -2.776  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      20.833   8.954  -3.492  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      18.754   8.436  -2.861  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      20.002   9.906  -3.980  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      18.723   9.604  -3.605  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      17.552   7.899  -2.359  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      17.572  10.256  -3.851  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      16.377   8.572  -2.625  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      16.395   9.724  -3.345  1.00  1.28           C  
ATOM    695  H   TRP A  43      22.958   7.766  -1.506  1.00  1.28           H  
ATOM    696  HA  TRP A  43      20.327   7.838  -0.220  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      21.461   6.464  -2.660  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      19.839   6.118  -2.065  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      21.913   8.937  -3.637  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      20.283  10.709  -4.530  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      17.555   6.979  -1.770  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      17.566  11.160  -4.417  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      15.445   8.170  -2.241  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      15.471  10.242  -3.529  1.00  1.28           H  
ATOM    705  N   THR A  44      20.105   5.715   0.972  1.00  1.22           N  
ATOM    706  CA  THR A  44      19.876   4.514   1.773  1.00  1.22           C  
ATOM    707  C   THR A  44      18.424   4.042   1.674  1.00  1.22           C  
ATOM    708  O   THR A  44      17.502   4.856   1.718  1.00  1.22           O  
ATOM    709  CB  THR A  44      20.238   4.754   3.254  1.00  1.22           C  
ATOM    710  OG1 THR A  44      21.628   5.093   3.357  1.00  1.22           O  
ATOM    711  CG2 THR A  44      19.937   3.519   4.116  1.00  1.22           C  
ATOM    712  H   THR A  44      19.459   6.498   1.080  1.00  1.22           H  
ATOM    713  HA  THR A  44      20.515   3.716   1.391  1.00  1.22           H  
ATOM    714  HB  THR A  44      19.654   5.590   3.629  1.00  1.22           H  
ATOM    715  HG1 THR A  44      22.151   4.469   2.841  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      20.202   3.726   5.150  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      18.879   3.279   4.063  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      20.519   2.674   3.755  1.00  1.22           H  
ATOM    719  N   TYR A  45      18.204   2.732   1.547  1.00  1.19           N  
ATOM    720  CA  TYR A  45      16.832   2.213   1.548  1.00  1.19           C  
ATOM    721  C   TYR A  45      16.596   1.170   2.634  1.00  1.19           C  
ATOM    722  O   TYR A  45      17.320   0.178   2.742  1.00  1.19           O  
ATOM    723  CB  TYR A  45      16.438   1.656   0.182  1.00  1.19           C  
ATOM    724  CG  TYR A  45      15.060   0.982   0.199  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      13.925   1.699   0.530  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      14.943  -0.345  -0.149  1.00  1.19           C  
ATOM    727  CE1 TYR A  45      12.690   1.096   0.526  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      13.706  -0.948  -0.157  1.00  1.19           C  
ATOM    729  CZ  TYR A  45      12.588  -0.232   0.179  1.00  1.19           C  
ATOM    730  OH  TYR A  45      11.365  -0.846   0.183  1.00  1.19           O  
ATOM    731  H   TYR A  45      18.985   2.095   1.484  1.00  1.19           H  
ATOM    732  HA  TYR A  45      16.152   3.036   1.766  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      16.425   2.456  -0.544  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      17.175   0.922  -0.144  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      14.014   2.743   0.800  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      15.831  -0.919  -0.420  1.00  1.19           H  
ATOM    737  HE1 TYR A  45      11.807   1.669   0.792  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      13.610  -2.001  -0.431  1.00  1.19           H  
ATOM    739  HH  TYR A  45      11.472  -1.818   0.320  1.00  1.19           H  
ATOM    740  N   LYS A  46      15.575   1.434   3.446  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.180   0.582   4.550  1.00  1.19           C  
ATOM    742  C   LYS A  46      13.840  -0.109   4.271  1.00  1.19           C  
ATOM    743  O   LYS A  46      12.754   0.435   4.538  1.00  1.19           O  
ATOM    744  CB  LYS A  46      15.135   1.421   5.818  1.00  1.19           C  
ATOM    745  CG  LYS A  46      16.503   1.984   6.217  1.00  1.19           C  
ATOM    746  CD  LYS A  46      16.434   2.832   7.472  1.00  1.19           C  
ATOM    747  CE  LYS A  46      17.802   3.390   7.840  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      17.743   4.242   9.062  1.00  1.19           N  
ATOM    749  H   LYS A  46      15.039   2.284   3.284  1.00  1.19           H  
ATOM    750  HA  LYS A  46      15.936  -0.190   4.674  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      14.448   2.258   5.673  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      14.767   0.817   6.643  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      17.203   1.163   6.373  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      16.879   2.605   5.405  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      15.761   3.671   7.300  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      16.050   2.239   8.302  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      18.489   2.565   8.016  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      18.174   3.992   7.009  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      18.666   4.596   9.273  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      17.114   5.019   8.901  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      17.408   3.693   9.842  1.00  1.19           H  
ATOM    762  N   ASP A  47      13.913  -1.329   3.733  1.00  1.20           N  
ATOM    763  CA  ASP A  47      12.716  -2.058   3.301  1.00  1.20           C  
ATOM    764  C   ASP A  47      11.743  -2.363   4.430  1.00  1.20           C  
ATOM    765  O   ASP A  47      10.534  -2.398   4.217  1.00  1.20           O  
ATOM    766  CB  ASP A  47      13.098  -3.351   2.575  1.00  1.20           C  
ATOM    767  CG  ASP A  47      11.887  -4.030   1.881  1.00  1.20           C  
ATOM    768  OD1 ASP A  47      11.278  -3.423   0.996  1.00  1.20           O  
ATOM    769  OD2 ASP A  47      11.574  -5.140   2.233  1.00  1.20           O  
ATOM    770  H   ASP A  47      14.828  -1.730   3.563  1.00  1.20           H  
ATOM    771  HA  ASP A  47      12.182  -1.431   2.596  1.00  1.20           H  
ATOM    772 1HB  ASP A  47      13.866  -3.142   1.833  1.00  1.20           H  
ATOM    773 2HB  ASP A  47      13.522  -4.056   3.292  1.00  1.20           H  
ATOM    774  N   GLU A  48      12.266  -2.530   5.640  1.00  1.20           N  
ATOM    775  CA  GLU A  48      11.440  -2.848   6.803  1.00  1.20           C  
ATOM    776  C   GLU A  48      10.431  -1.737   7.109  1.00  1.20           C  
ATOM    777  O   GLU A  48       9.392  -1.991   7.723  1.00  1.20           O  
ATOM    778  CB  GLU A  48      12.325  -3.093   8.031  1.00  1.20           C  
ATOM    779  CG  GLU A  48      13.158  -4.376   7.949  1.00  1.20           C  
ATOM    780  CD  GLU A  48      14.048  -4.599   9.152  1.00  1.20           C  
ATOM    781  OE1 GLU A  48      14.145  -3.720   9.976  1.00  1.20           O  
ATOM    782  OE2 GLU A  48      14.628  -5.657   9.244  1.00  1.20           O  
ATOM    783  H   GLU A  48      13.265  -2.468   5.750  1.00  1.20           H  
ATOM    784  HA  GLU A  48      10.881  -3.757   6.587  1.00  1.20           H  
ATOM    785 1HB  GLU A  48      13.002  -2.252   8.164  1.00  1.20           H  
ATOM    786 2HB  GLU A  48      11.696  -3.156   8.920  1.00  1.20           H  
ATOM    787 1HG  GLU A  48      12.482  -5.226   7.847  1.00  1.20           H  
ATOM    788 2HG  GLU A  48      13.772  -4.330   7.051  1.00  1.20           H  
ATOM    789  N   ILE A  49      10.771  -0.502   6.740  1.00  1.18           N  
ATOM    790  CA  ILE A  49       9.914   0.645   6.994  1.00  1.18           C  
ATOM    791  C   ILE A  49       9.508   1.356   5.697  1.00  1.18           C  
ATOM    792  O   ILE A  49       8.830   2.388   5.737  1.00  1.18           O  
ATOM    793  CB  ILE A  49      10.597   1.606   7.976  1.00  1.18           C  
ATOM    794  CG1 ILE A  49      11.882   2.089   7.382  1.00  1.18           C  
ATOM    795  CG2 ILE A  49      10.852   0.908   9.305  1.00  1.18           C  
ATOM    796  CD1 ILE A  49      12.518   3.224   8.139  1.00  1.18           C  
ATOM    797  H   ILE A  49      11.627  -0.349   6.213  1.00  1.18           H  
ATOM    798  HA  ILE A  49       9.004   0.288   7.468  1.00  1.18           H  
ATOM    799  HB  ILE A  49       9.959   2.471   8.136  1.00  1.18           H  
ATOM    800 1HG1 ILE A  49      12.574   1.257   7.355  1.00  1.18           H  
ATOM    801 2HG1 ILE A  49      11.692   2.395   6.366  1.00  1.18           H  
ATOM    802 1HG2 ILE A  49      11.328   1.602   9.996  1.00  1.18           H  
ATOM    803 2HG2 ILE A  49       9.902   0.572   9.724  1.00  1.18           H  
ATOM    804 3HG2 ILE A  49      11.503   0.049   9.152  1.00  1.18           H  
ATOM    805 1HD1 ILE A  49      13.438   3.513   7.651  1.00  1.18           H  
ATOM    806 2HD1 ILE A  49      11.835   4.073   8.157  1.00  1.18           H  
ATOM    807 3HD1 ILE A  49      12.735   2.909   9.158  1.00  1.18           H  
ATOM    808  N   LYS A  50       9.932   0.807   4.549  1.00  1.14           N  
ATOM    809  CA  LYS A  50       9.620   1.342   3.219  1.00  1.14           C  
ATOM    810  C   LYS A  50      10.021   2.805   3.099  1.00  1.14           C  
ATOM    811  O   LYS A  50       9.263   3.642   2.598  1.00  1.14           O  
ATOM    812  CB  LYS A  50       8.131   1.156   2.906  1.00  1.14           C  
ATOM    813  CG  LYS A  50       7.652  -0.293   3.011  1.00  1.14           C  
ATOM    814  CD  LYS A  50       8.291  -1.175   1.930  1.00  1.14           C  
ATOM    815  CE  LYS A  50       7.813  -2.619   2.029  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       8.438  -3.506   0.984  1.00  1.14           N  
ATOM    817  H   LYS A  50      10.530  -0.014   4.596  1.00  1.14           H  
ATOM    818  HA  LYS A  50      10.194   0.775   2.484  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       7.527   1.767   3.577  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       7.921   1.496   1.898  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       7.927  -0.694   3.989  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       6.571  -0.326   2.910  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       8.038  -0.792   0.948  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       9.382  -1.162   2.040  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       8.079  -3.005   3.013  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       6.732  -2.647   1.914  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       8.107  -4.445   1.097  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       8.200  -3.174   0.071  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       9.471  -3.513   1.071  1.00  1.14           H  
ATOM    830  N   THR A  51      11.216   3.099   3.595  1.00  1.11           N  
ATOM    831  CA  THR A  51      11.711   4.464   3.582  1.00  1.11           C  
ATOM    832  C   THR A  51      13.059   4.622   2.907  1.00  1.11           C  
ATOM    833  O   THR A  51      13.987   3.829   3.088  1.00  1.11           O  
ATOM    834  CB  THR A  51      11.771   5.038   5.015  1.00  1.11           C  
ATOM    835  OG1 THR A  51      10.440   5.043   5.586  1.00  1.11           O  
ATOM    836  CG2 THR A  51      12.314   6.462   5.036  1.00  1.11           C  
ATOM    837  H   THR A  51      11.775   2.338   3.987  1.00  1.11           H  
ATOM    838  HA  THR A  51      11.000   5.071   3.023  1.00  1.11           H  
ATOM    839  HB  THR A  51      12.417   4.432   5.609  1.00  1.11           H  
ATOM    840  HG1 THR A  51      10.052   4.149   5.576  1.00  1.11           H  
ATOM    841 1HG2 THR A  51      12.331   6.815   6.059  1.00  1.11           H  
ATOM    842 2HG2 THR A  51      13.323   6.490   4.635  1.00  1.11           H  
ATOM    843 3HG2 THR A  51      11.675   7.110   4.443  1.00  1.11           H  
ATOM    844  N   PHE A  52      13.141   5.664   2.104  1.00  1.10           N  
ATOM    845  CA  PHE A  52      14.365   6.039   1.436  1.00  1.10           C  
ATOM    846  C   PHE A  52      14.914   7.264   2.140  1.00  1.10           C  
ATOM    847  O   PHE A  52      14.147   8.151   2.518  1.00  1.10           O  
ATOM    848  CB  PHE A  52      14.093   6.352  -0.028  1.00  1.10           C  
ATOM    849  CG  PHE A  52      13.729   5.172  -0.851  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      12.423   4.704  -0.897  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      14.679   4.538  -1.603  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      12.093   3.627  -1.692  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      14.351   3.464  -2.379  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      13.054   3.008  -2.430  1.00  1.10           C  
ATOM    855  H   PHE A  52      12.318   6.251   1.996  1.00  1.10           H  
ATOM    856  HA  PHE A  52      15.085   5.232   1.509  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      13.285   7.082  -0.097  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      14.980   6.803  -0.449  1.00  1.10           H  
ATOM    859  HD1 PHE A  52      11.664   5.203  -0.297  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      15.706   4.897  -1.575  1.00  1.10           H  
ATOM    861  HE1 PHE A  52      11.080   3.269  -1.734  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      15.127   2.962  -2.967  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      12.801   2.157  -3.054  1.00  1.10           H  
ATOM    864  N   THR A  53      16.219   7.312   2.319  1.00  1.12           N  
ATOM    865  CA  THR A  53      16.841   8.456   2.955  1.00  1.12           C  
ATOM    866  C   THR A  53      17.972   9.009   2.107  1.00  1.12           C  
ATOM    867  O   THR A  53      18.749   8.248   1.524  1.00  1.12           O  
ATOM    868  CB  THR A  53      17.379   8.099   4.357  1.00  1.12           C  
ATOM    869  OG1 THR A  53      16.308   7.616   5.182  1.00  1.12           O  
ATOM    870  CG2 THR A  53      17.981   9.345   5.026  1.00  1.12           C  
ATOM    871  H   THR A  53      16.786   6.522   2.020  1.00  1.12           H  
ATOM    872  HA  THR A  53      16.094   9.234   3.067  1.00  1.12           H  
ATOM    873  HB  THR A  53      18.140   7.332   4.271  1.00  1.12           H  
ATOM    874  HG1 THR A  53      15.578   8.235   5.140  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      18.346   9.084   6.015  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      18.812   9.732   4.442  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      17.218  10.117   5.116  1.00  1.12           H  
ATOM    878  N   VAL A  54      18.044  10.331   2.011  1.00  1.17           N  
ATOM    879  CA  VAL A  54      19.137  10.991   1.323  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.809  11.893   2.324  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.147  12.749   2.906  1.00  1.17           O  
ATOM    882  CB  VAL A  54      18.632  11.862   0.187  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      19.769  12.519  -0.552  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.854  11.083  -0.628  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.340  10.894   2.481  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.837  10.252   0.947  1.00  1.17           H  
ATOM    887  HB  VAL A  54      18.065  12.654   0.598  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      19.370  13.151  -1.350  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      20.332  13.128   0.144  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      20.413  11.752  -0.986  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      17.456  11.683  -1.435  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      18.485  10.314  -0.988  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      17.056  10.663  -0.050  1.00  1.17           H  
ATOM    894  N   THR A  55      21.099  11.724   2.534  1.00  1.26           N  
ATOM    895  CA  THR A  55      21.749  12.606   3.489  1.00  1.26           C  
ATOM    896  C   THR A  55      22.860  13.413   2.853  1.00  1.26           C  
ATOM    897  O   THR A  55      23.734  12.859   2.178  1.00  1.26           O  
ATOM    898  CB  THR A  55      22.287  11.825   4.697  1.00  1.26           C  
ATOM    899  OG1 THR A  55      21.203  11.148   5.358  1.00  1.26           O  
ATOM    900  CG2 THR A  55      22.949  12.775   5.690  1.00  1.26           C  
ATOM    901  H   THR A  55      21.592  10.964   2.051  1.00  1.26           H  
ATOM    902  HA  THR A  55      21.015  13.322   3.867  1.00  1.26           H  
ATOM    903  HB  THR A  55      23.018  11.088   4.358  1.00  1.26           H  
ATOM    904  HG1 THR A  55      21.522  10.781   6.189  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      23.322  12.210   6.543  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      23.782  13.296   5.213  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      22.216  13.508   6.032  1.00  1.26           H  
ATOM    908  N   GLU A  56      22.791  14.725   3.048  1.00  1.36           N  
ATOM    909  CA  GLU A  56      23.761  15.675   2.533  1.00  1.36           C  
ATOM    910  C   GLU A  56      24.259  16.525   3.686  1.00  1.36           C  
ATOM    911  O   GLU A  56      25.045  16.045   4.501  1.00  1.36           O  
ATOM    912  OXT GLU A  56      23.604  17.519   3.989  1.00  1.36           O  
ATOM    913  CB  GLU A  56      23.162  16.576   1.432  1.00  1.36           C  
ATOM    914  CG  GLU A  56      24.182  17.595   0.869  1.00  1.36           C  
ATOM    915  CD  GLU A  56      23.689  18.485  -0.268  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      22.595  18.305  -0.741  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      24.423  19.364  -0.644  1.00  1.36           O  
ATOM    918  H   GLU A  56      22.017  15.080   3.599  1.00  1.36           H  
ATOM    919  HA  GLU A  56      24.610  15.132   2.117  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      22.801  15.963   0.605  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      22.310  17.122   1.830  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      24.518  18.237   1.680  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      25.047  17.036   0.511  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698205 MODEL 2 GB98 VB
PFRMAT TS
TARGET GB98 VB
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       0.883   0.121  -2.003  1.00  1.25           N  
ATOM      2  CA  THR A   1       1.357   0.611  -0.716  1.00  1.25           C  
ATOM      3  C   THR A   1       1.649   2.104  -0.741  1.00  1.25           C  
ATOM      4  O   THR A   1       2.323   2.611  -1.641  1.00  1.25           O  
ATOM      5  CB  THR A   1       2.619  -0.155  -0.274  1.00  1.25           C  
ATOM      6  OG1 THR A   1       2.300  -1.542  -0.094  1.00  1.25           O  
ATOM      7  CG2 THR A   1       3.197   0.420   1.022  1.00  1.25           C  
ATOM      8 1H   THR A   1       0.637  -0.855  -1.929  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.070   0.652  -2.296  1.00  1.25           H  
ATOM     10 3H   THR A   1       1.627   0.234  -2.691  1.00  1.25           H  
ATOM     11  HA  THR A   1       0.576   0.437   0.023  1.00  1.25           H  
ATOM     12  HB  THR A   1       3.362  -0.078  -1.061  1.00  1.25           H  
ATOM     13  HG1 THR A   1       2.006  -1.907  -0.934  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       4.082  -0.141   1.287  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       3.465   1.467   0.882  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       2.464   0.342   1.820  1.00  1.25           H  
ATOM     17  N   THR A   2       1.112   2.829   0.231  1.00  1.17           N  
ATOM     18  CA  THR A   2       1.376   4.260   0.268  1.00  1.17           C  
ATOM     19  C   THR A   2       2.720   4.514   0.911  1.00  1.17           C  
ATOM     20  O   THR A   2       2.996   3.988   1.989  1.00  1.17           O  
ATOM     21  CB  THR A   2       0.296   5.030   1.047  1.00  1.17           C  
ATOM     22  OG1 THR A   2      -0.984   4.827   0.426  1.00  1.17           O  
ATOM     23  CG2 THR A   2       0.628   6.535   1.051  1.00  1.17           C  
ATOM     24  H   THR A   2       0.550   2.399   0.953  1.00  1.17           H  
ATOM     25  HA  THR A   2       1.409   4.652  -0.737  1.00  1.17           H  
ATOM     26  HB  THR A   2       0.255   4.666   2.073  1.00  1.17           H  
ATOM     27  HG1 THR A   2      -0.986   5.222  -0.451  1.00  1.17           H  
ATOM     28 1HG2 THR A   2      -0.141   7.077   1.597  1.00  1.17           H  
ATOM     29 2HG2 THR A   2       1.591   6.705   1.530  1.00  1.17           H  
ATOM     30 3HG2 THR A   2       0.668   6.900   0.022  1.00  1.17           H  
ATOM     31  N   TYR A   3       3.542   5.323   0.256  1.00  1.11           N  
ATOM     32  CA  TYR A   3       4.827   5.678   0.812  1.00  1.11           C  
ATOM     33  C   TYR A   3       4.905   7.170   1.055  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.374   7.989   0.292  1.00  1.11           O  
ATOM     35  CB  TYR A   3       5.972   5.250  -0.097  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.130   3.774  -0.249  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.448   3.089  -1.229  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       6.970   3.101   0.610  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       5.608   1.728  -1.349  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       7.124   1.751   0.498  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       6.445   1.058  -0.473  1.00  1.11           C  
ATOM     42  OH  TYR A   3       6.593  -0.310  -0.571  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.273   5.696  -0.652  1.00  1.11           H  
ATOM     44  HA  TYR A   3       4.942   5.182   1.773  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.846   5.691  -1.087  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       6.882   5.625   0.325  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       4.781   3.623  -1.907  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       7.505   3.650   1.388  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       5.068   1.185  -2.123  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       7.780   1.227   1.182  1.00  1.11           H  
ATOM     51  HH  TYR A   3       5.977  -0.650  -1.227  1.00  1.11           H  
ATOM     52  N   LYS A   4       5.600   7.530   2.119  1.00  1.09           N  
ATOM     53  CA  LYS A   4       5.751   8.938   2.449  1.00  1.09           C  
ATOM     54  C   LYS A   4       7.208   9.358   2.429  1.00  1.09           C  
ATOM     55  O   LYS A   4       8.099   8.519   2.606  1.00  1.09           O  
ATOM     56  CB  LYS A   4       5.130   9.207   3.816  1.00  1.09           C  
ATOM     57  CG  LYS A   4       3.626   8.914   3.868  1.00  1.09           C  
ATOM     58  CD  LYS A   4       3.017   9.278   5.193  1.00  1.09           C  
ATOM     59  CE  LYS A   4       1.522   8.974   5.198  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       0.890   9.314   6.504  1.00  1.09           N  
ATOM     61  H   LYS A   4       5.996   6.800   2.719  1.00  1.09           H  
ATOM     62  HA  LYS A   4       5.229   9.538   1.703  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       5.619   8.587   4.569  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       5.287  10.252   4.090  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       3.110   9.435   3.093  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       3.475   7.845   3.712  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       3.507   8.707   5.988  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       3.166  10.341   5.382  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       1.040   9.550   4.409  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       1.375   7.912   4.999  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4      -0.096   9.098   6.468  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       1.326   8.774   7.239  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4       1.012  10.298   6.692  1.00  1.09           H  
ATOM     74  N   LEU A   5       7.436  10.653   2.216  1.00  1.14           N  
ATOM     75  CA  LEU A   5       8.775  11.222   2.231  1.00  1.14           C  
ATOM     76  C   LEU A   5       8.900  12.483   3.071  1.00  1.14           C  
ATOM     77  O   LEU A   5       8.168  13.457   2.906  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.237  11.525   0.813  1.00  1.14           C  
ATOM     79  CG  LEU A   5      10.587  12.299   0.652  1.00  1.14           C  
ATOM     80  CD1 LEU A   5      11.727  11.437   1.152  1.00  1.14           C  
ATOM     81  CD2 LEU A   5      10.779  12.698  -0.822  1.00  1.14           C  
ATOM     82  H   LEU A   5       6.654  11.273   2.038  1.00  1.14           H  
ATOM     83  HA  LEU A   5       9.444  10.476   2.639  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       9.384  10.576   0.351  1.00  1.14           H  
ATOM     85 2HB  LEU A   5       8.460  12.032   0.290  1.00  1.14           H  
ATOM     86  HG  LEU A   5      10.565  13.199   1.258  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5      12.650  11.985   1.042  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5      11.577  11.199   2.190  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5      11.775  10.528   0.592  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5      11.691  13.226  -0.962  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5      10.807  11.849  -1.418  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5       9.958  13.327  -1.134  1.00  1.14           H  
ATOM     93  N   ILE A   6       9.858  12.451   3.970  1.00  1.29           N  
ATOM     94  CA  ILE A   6      10.185  13.577   4.818  1.00  1.29           C  
ATOM     95  C   ILE A   6      11.545  14.114   4.406  1.00  1.29           C  
ATOM     96  O   ILE A   6      12.490  13.340   4.304  1.00  1.29           O  
ATOM     97  CB  ILE A   6      10.213  13.144   6.288  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       8.844  12.636   6.718  1.00  1.29           C  
ATOM     99  CG2 ILE A   6      10.695  14.284   7.157  1.00  1.29           C  
ATOM    100  CD1 ILE A   6       8.866  11.980   8.071  1.00  1.29           C  
ATOM    101  H   ILE A   6      10.391  11.585   4.062  1.00  1.29           H  
ATOM    102  HA  ILE A   6       9.442  14.360   4.682  1.00  1.29           H  
ATOM    103  HB  ILE A   6      10.896  12.312   6.391  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       8.143  13.472   6.742  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       8.488  11.903   5.993  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6      10.736  13.959   8.197  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6      11.687  14.580   6.836  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6      10.015  15.131   7.070  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6       7.863  11.634   8.325  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       9.549  11.129   8.053  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6       9.202  12.698   8.819  1.00  1.29           H  
ATOM    112  N   LEU A   7      11.639  15.405   4.100  1.00  1.56           N  
ATOM    113  CA  LEU A   7      12.908  15.973   3.666  1.00  1.56           C  
ATOM    114  C   LEU A   7      13.598  16.757   4.771  1.00  1.56           C  
ATOM    115  O   LEU A   7      14.731  17.215   4.615  1.00  1.56           O  
ATOM    116  CB  LEU A   7      12.656  16.829   2.421  1.00  1.56           C  
ATOM    117  CG  LEU A   7      12.171  16.030   1.194  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      11.776  16.934   0.050  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      13.317  15.140   0.777  1.00  1.56           C  
ATOM    120  H   LEU A   7      10.849  16.041   4.193  1.00  1.56           H  
ATOM    121  HA  LEU A   7      13.563  15.158   3.385  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      11.899  17.574   2.656  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      13.573  17.345   2.163  1.00  1.56           H  
ATOM    124  HG  LEU A   7      11.301  15.432   1.457  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      11.456  16.321  -0.790  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      10.950  17.572   0.368  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      12.600  17.546  -0.258  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      13.052  14.559  -0.068  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      14.185  15.739   0.526  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      13.552  14.489   1.602  1.00  1.56           H  
ATOM    131  N   ASN A   8      12.863  16.994   5.858  1.00  1.96           N  
ATOM    132  CA  ASN A   8      13.358  17.770   6.988  1.00  1.96           C  
ATOM    133  C   ASN A   8      13.960  19.090   6.531  1.00  1.96           C  
ATOM    134  O   ASN A   8      14.983  19.526   7.064  1.00  1.96           O  
ATOM    135  CB  ASN A   8      14.327  16.971   7.863  1.00  1.96           C  
ATOM    136  CG  ASN A   8      13.626  15.881   8.682  1.00  1.96           C  
ATOM    137  OD1 ASN A   8      12.470  16.094   9.072  1.00  1.96           O  
ATOM    138  ND2 ASN A   8      14.270  14.771   8.988  1.00  1.96           N  
ATOM    139  H   ASN A   8      11.936  16.604   5.901  1.00  1.96           H  
ATOM    140  HA  ASN A   8      12.502  18.027   7.616  1.00  1.96           H  
ATOM    141 1HB  ASN A   8      15.079  16.496   7.228  1.00  1.96           H  
ATOM    142 2HB  ASN A   8      14.851  17.643   8.539  1.00  1.96           H  
ATOM    143 1HD2 ASN A   8      13.807  14.085   9.551  1.00  1.96           H  
ATOM    144 2HD2 ASN A   8      15.227  14.587   8.699  1.00  1.96           H  
ATOM    145  N   LEU A   9      13.317  19.744   5.568  1.00  2.48           N  
ATOM    146  CA  LEU A   9      13.871  20.993   5.065  1.00  2.48           C  
ATOM    147  C   LEU A   9      12.795  22.028   4.900  1.00  2.48           C  
ATOM    148  O   LEU A   9      11.758  21.767   4.293  1.00  2.48           O  
ATOM    149  CB  LEU A   9      14.604  20.784   3.733  1.00  2.48           C  
ATOM    150  CG  LEU A   9      15.177  22.072   3.109  1.00  2.48           C  
ATOM    151  CD1 LEU A   9      16.280  22.599   4.006  1.00  2.48           C  
ATOM    152  CD2 LEU A   9      15.699  21.791   1.730  1.00  2.48           C  
ATOM    153  H   LEU A   9      12.457  19.342   5.180  1.00  2.48           H  
ATOM    154  HA  LEU A   9      14.590  21.372   5.789  1.00  2.48           H  
ATOM    155 1HB  LEU A   9      15.438  20.096   3.900  1.00  2.48           H  
ATOM    156 2HB  LEU A   9      13.929  20.327   3.023  1.00  2.48           H  
ATOM    157  HG  LEU A   9      14.394  22.829   3.045  1.00  2.48           H  
ATOM    158 1HD1 LEU A   9      16.685  23.516   3.582  1.00  2.48           H  
ATOM    159 2HD1 LEU A   9      15.883  22.802   4.996  1.00  2.48           H  
ATOM    160 3HD1 LEU A   9      17.076  21.847   4.080  1.00  2.48           H  
ATOM    161 1HD2 LEU A   9      16.104  22.704   1.299  1.00  2.48           H  
ATOM    162 2HD2 LEU A   9      16.491  21.039   1.792  1.00  2.48           H  
ATOM    163 3HD2 LEU A   9      14.891  21.430   1.108  1.00  2.48           H  
ATOM    164  N   LYS A  10      13.022  23.204   5.457  1.00  3.02           N  
ATOM    165  CA  LYS A  10      12.009  24.232   5.412  1.00  3.02           C  
ATOM    166  C   LYS A  10      11.546  24.468   3.991  1.00  3.02           C  
ATOM    167  O   LYS A  10      12.351  24.625   3.076  1.00  3.02           O  
ATOM    168  CB  LYS A  10      12.549  25.527   6.008  1.00  3.02           C  
ATOM    169  CG  LYS A  10      12.813  25.465   7.509  1.00  3.02           C  
ATOM    170  CD  LYS A  10      13.318  26.804   8.046  1.00  3.02           C  
ATOM    171  CE  LYS A  10      13.592  26.738   9.545  1.00  3.02           C  
ATOM    172  NZ  LYS A  10      14.108  28.033  10.072  1.00  3.02           N  
ATOM    173  H   LYS A  10      13.897  23.375   5.931  1.00  3.02           H  
ATOM    174  HA  LYS A  10      11.150  23.902   5.996  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      13.483  25.793   5.512  1.00  3.02           H  
ATOM    176 2HB  LYS A  10      11.841  26.334   5.823  1.00  3.02           H  
ATOM    177 1HG  LYS A  10      11.893  25.199   8.029  1.00  3.02           H  
ATOM    178 2HG  LYS A  10      13.559  24.696   7.712  1.00  3.02           H  
ATOM    179 1HD  LYS A  10      14.238  27.080   7.529  1.00  3.02           H  
ATOM    180 2HD  LYS A  10      12.572  27.576   7.858  1.00  3.02           H  
ATOM    181 1HE  LYS A  10      12.669  26.487  10.065  1.00  3.02           H  
ATOM    182 2HE  LYS A  10      14.330  25.960   9.739  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10      14.277  27.950  11.064  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10      14.971  28.269   9.602  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10      13.426  28.760   9.907  1.00  3.02           H  
ATOM    186  N   GLN A  11      10.227  24.493   3.839  1.00  3.45           N  
ATOM    187  CA  GLN A  11       9.506  24.687   2.585  1.00  3.45           C  
ATOM    188  C   GLN A  11       9.678  23.564   1.551  1.00  3.45           C  
ATOM    189  O   GLN A  11       9.217  23.712   0.418  1.00  3.45           O  
ATOM    190  CB  GLN A  11       9.919  26.010   1.923  1.00  3.45           C  
ATOM    191  CG  GLN A  11       9.726  27.262   2.786  1.00  3.45           C  
ATOM    192  CD  GLN A  11       8.271  27.533   3.116  1.00  3.45           C  
ATOM    193  OE1 GLN A  11       7.446  27.749   2.223  1.00  3.45           O  
ATOM    194  NE2 GLN A  11       7.947  27.535   4.404  1.00  3.45           N  
ATOM    195  H   GLN A  11       9.671  24.353   4.667  1.00  3.45           H  
ATOM    196  HA  GLN A  11       8.445  24.743   2.824  1.00  3.45           H  
ATOM    197 1HB  GLN A  11      10.957  25.968   1.604  1.00  3.45           H  
ATOM    198 2HB  GLN A  11       9.322  26.151   1.023  1.00  3.45           H  
ATOM    199 1HG  GLN A  11      10.272  27.143   3.718  1.00  3.45           H  
ATOM    200 2HG  GLN A  11      10.115  28.122   2.239  1.00  3.45           H  
ATOM    201 1HE2 GLN A  11       7.001  27.712   4.680  1.00  3.45           H  
ATOM    202 2HE2 GLN A  11       8.643  27.368   5.097  1.00  3.45           H  
ATOM    203  N   ALA A  12      10.272  22.422   1.921  1.00  3.61           N  
ATOM    204  CA  ALA A  12      10.362  21.341   0.949  1.00  3.61           C  
ATOM    205  C   ALA A  12       9.103  20.429   0.962  1.00  3.61           C  
ATOM    206  O   ALA A  12       8.564  20.197  -0.123  1.00  3.61           O  
ATOM    207  CB  ALA A  12      11.657  20.552   1.129  1.00  3.61           C  
ATOM    208  H   ALA A  12      10.678  22.314   2.849  1.00  3.61           H  
ATOM    209  HA  ALA A  12      10.414  21.797  -0.039  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      11.735  19.812   0.353  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      12.491  21.243   1.049  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      11.713  20.062   2.077  1.00  3.61           H  
ATOM    213  N   LYS A  13       8.580  19.905   2.113  1.00  3.45           N  
ATOM    214  CA  LYS A  13       9.117  19.902   3.486  1.00  3.45           C  
ATOM    215  C   LYS A  13       9.132  18.474   4.119  1.00  3.45           C  
ATOM    216  O   LYS A  13      10.225  18.064   4.547  1.00  3.45           O  
ATOM    217  CB  LYS A  13       8.480  20.960   4.419  1.00  3.45           C  
ATOM    218  CG  LYS A  13       9.009  20.947   5.858  1.00  3.45           C  
ATOM    219  CD  LYS A  13       8.352  22.033   6.704  1.00  3.45           C  
ATOM    220  CE  LYS A  13       8.857  21.987   8.142  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       8.185  23.000   9.009  1.00  3.45           N  
ATOM    222  H   LYS A  13       7.738  19.357   1.978  1.00  3.45           H  
ATOM    223  HA  LYS A  13      10.147  20.189   3.451  1.00  3.45           H  
ATOM    224 1HB  LYS A  13       8.734  21.935   4.047  1.00  3.45           H  
ATOM    225 2HB  LYS A  13       7.458  20.944   4.446  1.00  3.45           H  
ATOM    226 1HG  LYS A  13       8.815  19.979   6.308  1.00  3.45           H  
ATOM    227 2HG  LYS A  13      10.071  21.105   5.870  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       8.569  23.011   6.279  1.00  3.45           H  
ATOM    229 2HD  LYS A  13       7.272  21.884   6.702  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       8.670  20.994   8.550  1.00  3.45           H  
ATOM    231 2HE  LYS A  13       9.931  22.176   8.146  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       8.548  22.932   9.949  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       8.358  23.926   8.650  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       7.189  22.824   9.021  1.00  3.45           H  
ATOM    235  N   GLU A  14       8.016  17.649   4.235  1.00  3.05           N  
ATOM    236  CA  GLU A  14       6.542  17.662   3.905  1.00  3.05           C  
ATOM    237  C   GLU A  14       6.115  17.394   2.468  1.00  3.05           C  
ATOM    238  O   GLU A  14       6.679  17.949   1.527  1.00  3.05           O  
ATOM    239  CB  GLU A  14       5.765  18.900   4.335  1.00  3.05           C  
ATOM    240  CG  GLU A  14       5.707  19.157   5.846  1.00  3.05           C  
ATOM    241  CD  GLU A  14       4.873  18.142   6.590  1.00  3.05           C  
ATOM    242  OE1 GLU A  14       3.754  17.907   6.195  1.00  3.05           O  
ATOM    243  OE2 GLU A  14       5.362  17.598   7.552  1.00  3.05           O  
ATOM    244  H   GLU A  14       8.254  16.771   4.672  1.00  3.05           H  
ATOM    245  HA  GLU A  14       6.106  16.852   4.489  1.00  3.05           H  
ATOM    246 1HB  GLU A  14       5.998  19.740   3.735  1.00  3.05           H  
ATOM    247 2HB  GLU A  14       4.722  18.699   4.090  1.00  3.05           H  
ATOM    248 1HG  GLU A  14       6.705  19.113   6.248  1.00  3.05           H  
ATOM    249 2HG  GLU A  14       5.313  20.156   6.026  1.00  3.05           H  
ATOM    250  N   GLU A  15       5.053  16.576   2.369  1.00  2.58           N  
ATOM    251  CA  GLU A  15       4.326  16.142   1.167  1.00  2.58           C  
ATOM    252  C   GLU A  15       5.047  14.997   0.459  1.00  2.58           C  
ATOM    253  O   GLU A  15       5.522  14.074   1.115  1.00  2.58           O  
ATOM    254  CB  GLU A  15       4.057  17.318   0.203  1.00  2.58           C  
ATOM    255  CG  GLU A  15       3.132  18.403   0.774  1.00  2.58           C  
ATOM    256  CD  GLU A  15       2.840  19.535  -0.204  1.00  2.58           C  
ATOM    257  OE1 GLU A  15       3.393  19.539  -1.280  1.00  2.58           O  
ATOM    258  OE2 GLU A  15       2.056  20.392   0.137  1.00  2.58           O  
ATOM    259  H   GLU A  15       4.708  16.206   3.247  1.00  2.58           H  
ATOM    260  HA  GLU A  15       3.353  15.762   1.484  1.00  2.58           H  
ATOM    261 1HB  GLU A  15       4.978  17.768  -0.154  1.00  2.58           H  
ATOM    262 2HB  GLU A  15       3.524  16.948  -0.666  1.00  2.58           H  
ATOM    263 1HG  GLU A  15       2.191  17.942   1.067  1.00  2.58           H  
ATOM    264 2HG  GLU A  15       3.591  18.821   1.668  1.00  2.58           H  
ATOM    265  N   ALA A  16       5.091  15.017  -0.877  1.00  2.18           N  
ATOM    266  CA  ALA A  16       5.698  13.923  -1.635  1.00  2.18           C  
ATOM    267  C   ALA A  16       5.138  12.555  -1.225  1.00  2.18           C  
ATOM    268  O   ALA A  16       5.884  11.604  -1.020  1.00  2.18           O  
ATOM    269  CB  ALA A  16       7.197  13.943  -1.447  1.00  2.18           C  
ATOM    270  H   ALA A  16       4.703  15.803  -1.376  1.00  2.18           H  
ATOM    271  HA  ALA A  16       5.469  14.069  -2.690  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       7.643  13.138  -2.026  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       7.594  14.898  -1.780  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       7.435  13.810  -0.405  1.00  2.18           H  
ATOM    275  N   ILE A  17       3.814  12.454  -1.135  1.00  1.88           N  
ATOM    276  CA  ILE A  17       3.171  11.194  -0.768  1.00  1.88           C  
ATOM    277  C   ILE A  17       2.607  10.521  -2.011  1.00  1.88           C  
ATOM    278  O   ILE A  17       1.923  11.159  -2.814  1.00  1.88           O  
ATOM    279  CB  ILE A  17       2.082  11.410   0.291  1.00  1.88           C  
ATOM    280  CG1 ILE A  17       2.744  12.009   1.533  1.00  1.88           C  
ATOM    281  CG2 ILE A  17       1.386  10.082   0.615  1.00  1.88           C  
ATOM    282  CD1 ILE A  17       1.793  12.467   2.583  1.00  1.88           C  
ATOM    283  H   ILE A  17       3.247  13.268  -1.314  1.00  1.88           H  
ATOM    284  HA  ILE A  17       3.920  10.528  -0.339  1.00  1.88           H  
ATOM    285  HB  ILE A  17       1.351  12.127  -0.074  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17       3.417  11.286   1.947  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17       3.322  12.859   1.228  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17       0.625  10.242   1.374  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17       0.921   9.685  -0.285  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17       2.122   9.369   0.980  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17       2.352  12.888   3.419  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17       1.132  13.228   2.168  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17       1.203  11.624   2.930  1.00  1.88           H  
ATOM    294  N   LYS A  18       2.962   9.253  -2.201  1.00  1.67           N  
ATOM    295  CA  LYS A  18       2.584   8.518  -3.404  1.00  1.67           C  
ATOM    296  C   LYS A  18       2.368   7.030  -3.185  1.00  1.67           C  
ATOM    297  O   LYS A  18       3.059   6.398  -2.388  1.00  1.67           O  
ATOM    298  CB  LYS A  18       3.648   8.696  -4.494  1.00  1.67           C  
ATOM    299  CG  LYS A  18       3.320   7.947  -5.813  1.00  1.67           C  
ATOM    300  CD  LYS A  18       4.299   8.221  -6.918  1.00  1.67           C  
ATOM    301  CE  LYS A  18       4.025   7.351  -8.136  1.00  1.67           C  
ATOM    302  NZ  LYS A  18       2.704   7.648  -8.756  1.00  1.67           N  
ATOM    303  H   LYS A  18       3.511   8.790  -1.473  1.00  1.67           H  
ATOM    304  HA  LYS A  18       1.644   8.931  -3.769  1.00  1.67           H  
ATOM    305 1HB  LYS A  18       3.744   9.756  -4.733  1.00  1.67           H  
ATOM    306 2HB  LYS A  18       4.608   8.360  -4.124  1.00  1.67           H  
ATOM    307 1HG  LYS A  18       3.345   6.890  -5.633  1.00  1.67           H  
ATOM    308 2HG  LYS A  18       2.321   8.213  -6.149  1.00  1.67           H  
ATOM    309 1HD  LYS A  18       4.233   9.265  -7.209  1.00  1.67           H  
ATOM    310 2HD  LYS A  18       5.302   8.007  -6.570  1.00  1.67           H  
ATOM    311 1HE  LYS A  18       4.810   7.519  -8.870  1.00  1.67           H  
ATOM    312 2HE  LYS A  18       4.038   6.306  -7.838  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18       2.565   7.048  -9.555  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18       1.973   7.478  -8.076  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18       2.676   8.613  -9.049  1.00  1.67           H  
ATOM    316  N   GLU A  19       1.386   6.462  -3.881  1.00  1.54           N  
ATOM    317  CA  GLU A  19       1.216   5.018  -3.828  1.00  1.54           C  
ATOM    318  C   GLU A  19       2.090   4.344  -4.885  1.00  1.54           C  
ATOM    319  O   GLU A  19       2.035   4.701  -6.069  1.00  1.54           O  
ATOM    320  CB  GLU A  19      -0.250   4.631  -4.003  1.00  1.54           C  
ATOM    321  CG  GLU A  19      -0.503   3.140  -3.854  1.00  1.54           C  
ATOM    322  CD  GLU A  19      -1.942   2.734  -3.974  1.00  1.54           C  
ATOM    323  OE1 GLU A  19      -2.771   3.564  -4.262  1.00  1.54           O  
ATOM    324  OE2 GLU A  19      -2.210   1.571  -3.756  1.00  1.54           O  
ATOM    325  H   GLU A  19       0.799   7.022  -4.484  1.00  1.54           H  
ATOM    326  HA  GLU A  19       1.554   4.660  -2.868  1.00  1.54           H  
ATOM    327 1HB  GLU A  19      -0.855   5.151  -3.260  1.00  1.54           H  
ATOM    328 2HB  GLU A  19      -0.595   4.938  -4.989  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       0.080   2.606  -4.606  1.00  1.54           H  
ATOM    330 2HG  GLU A  19      -0.139   2.841  -2.882  1.00  1.54           H  
ATOM    331  N   LEU A  20       2.914   3.399  -4.435  1.00  1.45           N  
ATOM    332  CA  LEU A  20       3.830   2.660  -5.296  1.00  1.45           C  
ATOM    333  C   LEU A  20       3.713   1.153  -5.061  1.00  1.45           C  
ATOM    334  O   LEU A  20       3.188   0.697  -4.036  1.00  1.45           O  
ATOM    335  CB  LEU A  20       5.287   3.137  -5.140  1.00  1.45           C  
ATOM    336  CG  LEU A  20       5.542   4.634  -5.497  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       5.713   5.446  -4.229  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       6.720   4.748  -6.401  1.00  1.45           C  
ATOM    339  H   LEU A  20       2.873   3.172  -3.442  1.00  1.45           H  
ATOM    340  HA  LEU A  20       3.544   2.849  -6.330  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       5.601   2.983  -4.117  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       5.927   2.532  -5.782  1.00  1.45           H  
ATOM    343  HG  LEU A  20       4.683   5.022  -6.011  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       5.870   6.486  -4.483  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       4.831   5.347  -3.625  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       6.551   5.096  -3.678  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       6.888   5.795  -6.662  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       7.578   4.355  -5.920  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       6.527   4.175  -7.305  1.00  1.45           H  
ATOM    350  N   VAL A  21       4.193   0.375  -6.025  1.00  1.40           N  
ATOM    351  CA  VAL A  21       4.151  -1.082  -5.928  1.00  1.40           C  
ATOM    352  C   VAL A  21       5.325  -1.703  -5.160  1.00  1.40           C  
ATOM    353  O   VAL A  21       5.275  -2.880  -4.804  1.00  1.40           O  
ATOM    354  CB  VAL A  21       4.113  -1.669  -7.343  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       2.885  -1.149  -8.077  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       5.387  -1.277  -8.087  1.00  1.40           C  
ATOM    357  H   VAL A  21       4.593   0.800  -6.849  1.00  1.40           H  
ATOM    358  HA  VAL A  21       3.228  -1.357  -5.420  1.00  1.40           H  
ATOM    359  HB  VAL A  21       4.036  -2.755  -7.285  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       2.854  -1.574  -9.082  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       1.988  -1.440  -7.532  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       2.933  -0.062  -8.144  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       5.362  -1.693  -9.093  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       5.458  -0.191  -8.145  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       6.255  -1.667  -7.562  1.00  1.40           H  
ATOM    366  N   ASP A  22       6.379  -0.926  -4.915  1.00  1.34           N  
ATOM    367  CA  ASP A  22       7.567  -1.446  -4.240  1.00  1.34           C  
ATOM    368  C   ASP A  22       8.376  -0.329  -3.600  1.00  1.34           C  
ATOM    369  O   ASP A  22       8.527   0.751  -4.178  1.00  1.34           O  
ATOM    370  CB  ASP A  22       8.455  -2.223  -5.226  1.00  1.34           C  
ATOM    371  CG  ASP A  22       9.532  -3.141  -4.563  1.00  1.34           C  
ATOM    372  OD1 ASP A  22      10.466  -2.655  -3.939  1.00  1.34           O  
ATOM    373  OD2 ASP A  22       9.402  -4.330  -4.712  1.00  1.34           O  
ATOM    374  H   ASP A  22       6.354   0.035  -5.217  1.00  1.34           H  
ATOM    375  HA  ASP A  22       7.245  -2.127  -3.450  1.00  1.34           H  
ATOM    376 1HB  ASP A  22       7.823  -2.854  -5.852  1.00  1.34           H  
ATOM    377 2HB  ASP A  22       8.958  -1.518  -5.891  1.00  1.34           H  
ATOM    378  N   ALA A  23       8.938  -0.616  -2.425  1.00  1.28           N  
ATOM    379  CA  ALA A  23       9.784   0.325  -1.700  1.00  1.28           C  
ATOM    380  C   ALA A  23      10.995   0.732  -2.527  1.00  1.28           C  
ATOM    381  O   ALA A  23      11.458   1.862  -2.421  1.00  1.28           O  
ATOM    382  CB  ALA A  23      10.244  -0.273  -0.380  1.00  1.28           C  
ATOM    383  H   ALA A  23       8.780  -1.532  -2.027  1.00  1.28           H  
ATOM    384  HA  ALA A  23       9.198   1.214  -1.495  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      10.847   0.452   0.157  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.377  -0.537   0.223  1.00  1.28           H  
ATOM    387 3HB  ALA A  23      10.836  -1.166  -0.572  1.00  1.28           H  
ATOM    388  N   GLY A  24      11.520  -0.177  -3.347  1.00  1.22           N  
ATOM    389  CA  GLY A  24      12.683   0.140  -4.167  1.00  1.22           C  
ATOM    390  C   GLY A  24      12.345   1.265  -5.137  1.00  1.22           C  
ATOM    391  O   GLY A  24      13.135   2.198  -5.338  1.00  1.22           O  
ATOM    392  H   GLY A  24      11.094  -1.103  -3.431  1.00  1.22           H  
ATOM    393 1HA  GLY A  24      13.515   0.435  -3.527  1.00  1.22           H  
ATOM    394 2HA  GLY A  24      12.986  -0.750  -4.718  1.00  1.22           H  
ATOM    395  N   THR A  25      11.161   1.174  -5.741  1.00  1.16           N  
ATOM    396  CA  THR A  25      10.713   2.188  -6.678  1.00  1.16           C  
ATOM    397  C   THR A  25      10.467   3.472  -5.909  1.00  1.16           C  
ATOM    398  O   THR A  25      10.810   4.560  -6.376  1.00  1.16           O  
ATOM    399  CB  THR A  25       9.453   1.777  -7.445  1.00  1.16           C  
ATOM    400  OG1 THR A  25       9.705   0.574  -8.186  1.00  1.16           O  
ATOM    401  CG2 THR A  25       9.090   2.878  -8.420  1.00  1.16           C  
ATOM    402  H   THR A  25      10.558   0.390  -5.519  1.00  1.16           H  
ATOM    403  HA  THR A  25      11.506   2.374  -7.403  1.00  1.16           H  
ATOM    404  HB  THR A  25       8.630   1.613  -6.745  1.00  1.16           H  
ATOM    405  HG1 THR A  25      10.510   0.679  -8.696  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       8.195   2.597  -8.972  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       8.912   3.797  -7.879  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       9.914   3.029  -9.116  1.00  1.16           H  
ATOM    409  N   ALA A  26       9.856   3.338  -4.722  1.00  1.13           N  
ATOM    410  CA  ALA A  26       9.569   4.497  -3.890  1.00  1.13           C  
ATOM    411  C   ALA A  26      10.837   5.239  -3.553  1.00  1.13           C  
ATOM    412  O   ALA A  26      10.877   6.460  -3.667  1.00  1.13           O  
ATOM    413  CB  ALA A  26       8.891   4.066  -2.610  1.00  1.13           C  
ATOM    414  H   ALA A  26       9.572   2.409  -4.408  1.00  1.13           H  
ATOM    415  HA  ALA A  26       8.923   5.171  -4.438  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       8.665   4.934  -2.008  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       7.977   3.531  -2.844  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       9.547   3.419  -2.066  1.00  1.13           H  
ATOM    419  N   GLU A  27      11.907   4.507  -3.242  1.00  1.12           N  
ATOM    420  CA  GLU A  27      13.165   5.150  -2.924  1.00  1.12           C  
ATOM    421  C   GLU A  27      13.655   5.946  -4.125  1.00  1.12           C  
ATOM    422  O   GLU A  27      14.043   7.107  -3.985  1.00  1.12           O  
ATOM    423  CB  GLU A  27      14.225   4.125  -2.515  1.00  1.12           C  
ATOM    424  CG  GLU A  27      15.531   4.759  -2.064  1.00  1.12           C  
ATOM    425  CD  GLU A  27      16.589   3.778  -1.559  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      16.244   2.802  -0.940  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      17.759   4.031  -1.809  1.00  1.12           O  
ATOM    428  H   GLU A  27      11.824   3.496  -3.167  1.00  1.12           H  
ATOM    429  HA  GLU A  27      13.003   5.835  -2.093  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      13.845   3.458  -1.765  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      14.459   3.507  -3.380  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      15.930   5.290  -2.923  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      15.317   5.494  -1.285  1.00  1.12           H  
ATOM    434  N   LYS A  28      13.609   5.346  -5.323  1.00  1.15           N  
ATOM    435  CA  LYS A  28      14.055   6.062  -6.517  1.00  1.15           C  
ATOM    436  C   LYS A  28      13.248   7.336  -6.723  1.00  1.15           C  
ATOM    437  O   LYS A  28      13.811   8.415  -6.927  1.00  1.15           O  
ATOM    438  CB  LYS A  28      13.942   5.189  -7.761  1.00  1.15           C  
ATOM    439  CG  LYS A  28      14.410   5.885  -9.047  1.00  1.15           C  
ATOM    440  CD  LYS A  28      14.320   4.960 -10.255  1.00  1.15           C  
ATOM    441  CE  LYS A  28      14.737   5.677 -11.534  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      14.664   4.779 -12.722  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.283   4.377  -5.393  1.00  1.15           H  
ATOM    444  HA  LYS A  28      15.098   6.343  -6.380  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      14.525   4.278  -7.622  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      12.903   4.890  -7.900  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      13.783   6.761  -9.225  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      15.439   6.218  -8.928  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      14.970   4.096 -10.102  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      13.294   4.607 -10.362  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      14.079   6.529 -11.694  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      15.761   6.037 -11.425  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      14.946   5.287 -13.548  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      15.280   3.990 -12.586  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      13.716   4.449 -12.837  1.00  1.15           H  
ATOM    456  N   TYR A  29      11.927   7.209  -6.638  1.00  1.20           N  
ATOM    457  CA  TYR A  29      11.017   8.330  -6.805  1.00  1.20           C  
ATOM    458  C   TYR A  29      11.365   9.444  -5.831  1.00  1.20           C  
ATOM    459  O   TYR A  29      11.494  10.615  -6.207  1.00  1.20           O  
ATOM    460  CB  TYR A  29       9.574   7.831  -6.653  1.00  1.20           C  
ATOM    461  CG  TYR A  29       8.516   8.887  -6.627  1.00  1.20           C  
ATOM    462  CD1 TYR A  29       8.125   9.531  -7.784  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       7.906   9.175  -5.435  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       7.136  10.494  -7.732  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       6.915  10.131  -5.370  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       6.533  10.795  -6.517  1.00  1.20           C  
ATOM    467  OH  TYR A  29       5.547  11.759  -6.462  1.00  1.20           O  
ATOM    468  H   TYR A  29      11.535   6.286  -6.449  1.00  1.20           H  
ATOM    469  HA  TYR A  29      11.138   8.724  -7.811  1.00  1.20           H  
ATOM    470 1HB  TYR A  29       9.347   7.141  -7.467  1.00  1.20           H  
ATOM    471 2HB  TYR A  29       9.496   7.261  -5.730  1.00  1.20           H  
ATOM    472  HD1 TYR A  29       8.603   9.288  -8.732  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       8.217   8.637  -4.550  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       6.832  11.012  -8.640  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       6.433  10.363  -4.422  1.00  1.20           H  
ATOM    476  HH  TYR A  29       5.200  11.812  -5.568  1.00  1.20           H  
ATOM    477  N   PHE A  30      11.519   9.076  -4.576  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.833  10.033  -3.548  1.00  1.27           C  
ATOM    479  C   PHE A  30      13.180  10.702  -3.773  1.00  1.27           C  
ATOM    480  O   PHE A  30      13.320  11.904  -3.525  1.00  1.27           O  
ATOM    481  CB  PHE A  30      11.783   9.336  -2.221  1.00  1.27           C  
ATOM    482  CG  PHE A  30      10.381   8.992  -1.859  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.327   9.778  -2.277  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.107   7.902  -1.130  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       8.039   9.467  -1.950  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       8.815   7.584  -0.805  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       7.782   8.367  -1.214  1.00  1.27           C  
ATOM    488  H   PHE A  30      11.403   8.097  -4.320  1.00  1.27           H  
ATOM    489  HA  PHE A  30      11.068  10.803  -3.564  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      12.366   8.415  -2.265  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      12.198   9.951  -1.471  1.00  1.27           H  
ATOM    492  HD1 PHE A  30       9.526  10.651  -2.867  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      10.931   7.277  -0.815  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       7.228  10.097  -2.283  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       8.617   6.713  -0.229  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       6.758   8.116  -0.955  1.00  1.27           H  
ATOM    497  N   LYS A  31      14.183   9.947  -4.237  1.00  1.37           N  
ATOM    498  CA  LYS A  31      15.483  10.540  -4.523  1.00  1.37           C  
ATOM    499  C   LYS A  31      15.379  11.551  -5.644  1.00  1.37           C  
ATOM    500  O   LYS A  31      15.990  12.618  -5.577  1.00  1.37           O  
ATOM    501  CB  LYS A  31      16.539   9.471  -4.823  1.00  1.37           C  
ATOM    502  CG  LYS A  31      17.005   8.699  -3.597  1.00  1.37           C  
ATOM    503  CD  LYS A  31      17.990   7.617  -3.925  1.00  1.37           C  
ATOM    504  CE  LYS A  31      18.481   6.943  -2.651  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      19.372   5.778  -2.942  1.00  1.37           N  
ATOM    506  H   LYS A  31      14.043   8.947  -4.389  1.00  1.37           H  
ATOM    507  HA  LYS A  31      15.810  11.083  -3.656  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      16.123   8.749  -5.529  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      17.405   9.932  -5.292  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      17.515   9.382  -2.949  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      16.152   8.276  -3.064  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      17.504   6.868  -4.555  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      18.838   8.033  -4.463  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      19.028   7.665  -2.046  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      17.628   6.612  -2.086  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      19.657   5.347  -2.068  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      18.868   5.092  -3.502  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      20.182   6.087  -3.451  1.00  1.37           H  
ATOM    519  N   LEU A  32      14.547  11.274  -6.642  1.00  1.48           N  
ATOM    520  CA  LEU A  32      14.381  12.224  -7.727  1.00  1.48           C  
ATOM    521  C   LEU A  32      13.793  13.532  -7.174  1.00  1.48           C  
ATOM    522  O   LEU A  32      14.227  14.625  -7.557  1.00  1.48           O  
ATOM    523  CB  LEU A  32      13.488  11.608  -8.808  1.00  1.48           C  
ATOM    524  CG  LEU A  32      14.120  10.421  -9.577  1.00  1.48           C  
ATOM    525  CD1 LEU A  32      13.070   9.761 -10.453  1.00  1.48           C  
ATOM    526  CD2 LEU A  32      15.278  10.923 -10.408  1.00  1.48           C  
ATOM    527  H   LEU A  32      14.061  10.373  -6.665  1.00  1.48           H  
ATOM    528  HA  LEU A  32      15.359  12.437  -8.155  1.00  1.48           H  
ATOM    529 1HB  LEU A  32      12.575  11.251  -8.345  1.00  1.48           H  
ATOM    530 2HB  LEU A  32      13.229  12.378  -9.529  1.00  1.48           H  
ATOM    531  HG  LEU A  32      14.485   9.685  -8.872  1.00  1.48           H  
ATOM    532 1HD1 LEU A  32      13.516   8.924 -10.983  1.00  1.48           H  
ATOM    533 2HD1 LEU A  32      12.257   9.402  -9.827  1.00  1.48           H  
ATOM    534 3HD1 LEU A  32      12.687  10.484 -11.169  1.00  1.48           H  
ATOM    535 1HD2 LEU A  32      15.729  10.086 -10.942  1.00  1.48           H  
ATOM    536 2HD2 LEU A  32      14.919  11.662 -11.124  1.00  1.48           H  
ATOM    537 3HD2 LEU A  32      16.021  11.380  -9.754  1.00  1.48           H  
ATOM    538  N   ILE A  33      12.852  13.417  -6.226  1.00  1.61           N  
ATOM    539  CA  ILE A  33      12.256  14.593  -5.592  1.00  1.61           C  
ATOM    540  C   ILE A  33      13.246  15.360  -4.728  1.00  1.61           C  
ATOM    541  O   ILE A  33      13.339  16.587  -4.825  1.00  1.61           O  
ATOM    542  CB  ILE A  33      11.055  14.220  -4.720  1.00  1.61           C  
ATOM    543  CG1 ILE A  33       9.923  13.730  -5.596  1.00  1.61           C  
ATOM    544  CG2 ILE A  33      10.642  15.407  -3.863  1.00  1.61           C  
ATOM    545  CD1 ILE A  33       8.820  13.105  -4.833  1.00  1.61           C  
ATOM    546  H   ILE A  33      12.523  12.482  -5.974  1.00  1.61           H  
ATOM    547  HA  ILE A  33      11.908  15.259  -6.378  1.00  1.61           H  
ATOM    548  HB  ILE A  33      11.329  13.396  -4.068  1.00  1.61           H  
ATOM    549 1HG1 ILE A  33       9.523  14.571  -6.156  1.00  1.61           H  
ATOM    550 2HG1 ILE A  33      10.312  12.992  -6.304  1.00  1.61           H  
ATOM    551 1HG2 ILE A  33       9.799  15.124  -3.237  1.00  1.61           H  
ATOM    552 2HG2 ILE A  33      11.474  15.710  -3.231  1.00  1.61           H  
ATOM    553 3HG2 ILE A  33      10.358  16.234  -4.508  1.00  1.61           H  
ATOM    554 1HD1 ILE A  33       8.060  12.798  -5.522  1.00  1.61           H  
ATOM    555 2HD1 ILE A  33       9.194  12.253  -4.294  1.00  1.61           H  
ATOM    556 3HD1 ILE A  33       8.412  13.828  -4.144  1.00  1.61           H  
ATOM    557  N   ALA A  34      13.989  14.644  -3.886  1.00  1.76           N  
ATOM    558  CA  ALA A  34      14.962  15.290  -3.023  1.00  1.76           C  
ATOM    559  C   ALA A  34      15.989  16.024  -3.866  1.00  1.76           C  
ATOM    560  O   ALA A  34      16.427  17.121  -3.518  1.00  1.76           O  
ATOM    561  CB  ALA A  34      15.645  14.264  -2.153  1.00  1.76           C  
ATOM    562  H   ALA A  34      13.863  13.634  -3.843  1.00  1.76           H  
ATOM    563  HA  ALA A  34      14.443  16.014  -2.396  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.370  14.745  -1.502  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      14.903  13.742  -1.553  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      16.153  13.562  -2.807  1.00  1.76           H  
ATOM    567  N   ASN A  35      16.369  15.439  -5.002  1.00  1.89           N  
ATOM    568  CA  ASN A  35      17.337  16.081  -5.868  1.00  1.89           C  
ATOM    569  C   ASN A  35      16.732  17.333  -6.498  1.00  1.89           C  
ATOM    570  O   ASN A  35      17.347  18.398  -6.500  1.00  1.89           O  
ATOM    571  CB  ASN A  35      17.809  15.107  -6.925  1.00  1.89           C  
ATOM    572  CG  ASN A  35      18.711  14.036  -6.362  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      19.302  14.181  -5.283  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      18.831  12.952  -7.082  1.00  1.89           N  
ATOM    575  H   ASN A  35      16.009  14.518  -5.257  1.00  1.89           H  
ATOM    576  HA  ASN A  35      18.192  16.391  -5.267  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      16.940  14.626  -7.381  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      18.336  15.644  -7.711  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      19.412  12.204  -6.766  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      18.341  12.876  -7.947  1.00  1.89           H  
ATOM    581  N   ALA A  36      15.473  17.244  -6.941  1.00  2.00           N  
ATOM    582  CA  ALA A  36      14.788  18.387  -7.544  1.00  2.00           C  
ATOM    583  C   ALA A  36      14.701  19.557  -6.569  1.00  2.00           C  
ATOM    584  O   ALA A  36      14.816  20.722  -6.960  1.00  2.00           O  
ATOM    585  CB  ALA A  36      13.387  17.985  -7.974  1.00  2.00           C  
ATOM    586  H   ALA A  36      14.992  16.346  -6.916  1.00  2.00           H  
ATOM    587  HA  ALA A  36      15.358  18.705  -8.414  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      12.892  18.833  -8.442  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      13.451  17.160  -8.683  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      12.819  17.670  -7.103  1.00  2.00           H  
ATOM    591  N   LYS A  37      14.533  19.237  -5.289  1.00  2.05           N  
ATOM    592  CA  LYS A  37      14.426  20.223  -4.225  1.00  2.05           C  
ATOM    593  C   LYS A  37      15.779  20.530  -3.575  1.00  2.05           C  
ATOM    594  O   LYS A  37      15.849  21.265  -2.588  1.00  2.05           O  
ATOM    595  CB  LYS A  37      13.393  19.763  -3.199  1.00  2.05           C  
ATOM    596  CG  LYS A  37      11.983  19.707  -3.786  1.00  2.05           C  
ATOM    597  CD  LYS A  37      10.924  19.314  -2.780  1.00  2.05           C  
ATOM    598  CE  LYS A  37       9.539  19.341  -3.430  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       8.450  19.002  -2.474  1.00  2.05           N  
ATOM    600  H   LYS A  37      14.421  18.249  -5.048  1.00  2.05           H  
ATOM    601  HA  LYS A  37      14.061  21.150  -4.664  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      13.649  18.754  -2.859  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      13.399  20.423  -2.333  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      11.730  20.679  -4.206  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      11.976  18.971  -4.593  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      11.125  18.310  -2.420  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      10.932  19.999  -1.938  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       9.360  20.341  -3.820  1.00  2.05           H  
ATOM    609 2HE  LYS A  37       9.519  18.632  -4.255  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       7.555  19.047  -2.933  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       8.568  18.086  -2.085  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       8.459  19.663  -1.698  1.00  2.05           H  
ATOM    613  N   THR A  38      16.855  19.981  -4.146  1.00  2.02           N  
ATOM    614  CA  THR A  38      18.238  20.115  -3.694  1.00  2.02           C  
ATOM    615  C   THR A  38      18.448  19.837  -2.211  1.00  2.02           C  
ATOM    616  O   THR A  38      19.155  20.586  -1.537  1.00  2.02           O  
ATOM    617  CB  THR A  38      18.779  21.524  -4.002  1.00  2.02           C  
ATOM    618  OG1 THR A  38      18.149  22.495  -3.138  1.00  2.02           O  
ATOM    619  CG2 THR A  38      18.463  21.866  -5.455  1.00  2.02           C  
ATOM    620  H   THR A  38      16.728  19.412  -4.977  1.00  2.02           H  
ATOM    621  HA  THR A  38      18.833  19.389  -4.251  1.00  2.02           H  
ATOM    622  HB  THR A  38      19.857  21.550  -3.851  1.00  2.02           H  
ATOM    623  HG1 THR A  38      17.291  22.151  -2.822  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      18.842  22.859  -5.686  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      18.937  21.133  -6.109  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      17.386  21.845  -5.617  1.00  2.02           H  
ATOM    627  N   VAL A  39      17.863  18.751  -1.709  1.00  1.93           N  
ATOM    628  CA  VAL A  39      18.020  18.403  -0.305  1.00  1.93           C  
ATOM    629  C   VAL A  39      19.194  17.441  -0.167  1.00  1.93           C  
ATOM    630  O   VAL A  39      19.042  16.224  -0.340  1.00  1.93           O  
ATOM    631  CB  VAL A  39      16.756  17.700   0.198  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      16.874  17.411   1.700  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.560  18.514  -0.163  1.00  1.93           C  
ATOM    634  H   VAL A  39      17.294  18.172  -2.323  1.00  1.93           H  
ATOM    635  HA  VAL A  39      18.213  19.307   0.278  1.00  1.93           H  
ATOM    636  HB  VAL A  39      16.677  16.737  -0.292  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      15.992  16.878   2.056  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      17.758  16.808   1.882  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      16.968  18.354   2.248  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      14.684  18.017   0.165  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      15.626  19.459   0.302  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      15.528  18.641  -1.243  1.00  1.93           H  
ATOM    643  N   GLU A  40      20.379  17.959   0.142  1.00  1.79           N  
ATOM    644  CA  GLU A  40      21.581  17.127   0.109  1.00  1.79           C  
ATOM    645  C   GLU A  40      21.802  16.431   1.437  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.752  16.730   2.165  1.00  1.79           O  
ATOM    647  CB  GLU A  40      22.806  17.966  -0.266  1.00  1.79           C  
ATOM    648  CG  GLU A  40      22.731  18.584  -1.672  1.00  1.79           C  
ATOM    649  CD  GLU A  40      23.968  19.376  -2.061  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      24.828  19.559  -1.231  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      24.050  19.787  -3.197  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.452  18.953   0.387  1.00  1.79           H  
ATOM    653  HA  GLU A  40      21.448  16.358  -0.653  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      22.916  18.782   0.452  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      23.704  17.352  -0.209  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      22.580  17.787  -2.398  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      21.859  19.242  -1.713  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.914  15.502   1.739  1.00  1.62           N  
ATOM    659  CA  GLY A  41      20.935  14.837   3.026  1.00  1.62           C  
ATOM    660  C   GLY A  41      21.278  13.359   3.001  1.00  1.62           C  
ATOM    661  O   GLY A  41      21.726  12.809   1.992  1.00  1.62           O  
ATOM    662  H   GLY A  41      20.180  15.325   1.054  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      21.638  15.348   3.681  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      19.961  14.960   3.482  1.00  1.62           H  
ATOM    665  N   VAL A  42      21.023  12.725   4.137  1.00  1.48           N  
ATOM    666  CA  VAL A  42      21.276  11.313   4.366  1.00  1.48           C  
ATOM    667  C   VAL A  42      19.969  10.553   4.406  1.00  1.48           C  
ATOM    668  O   VAL A  42      19.023  10.978   5.070  1.00  1.48           O  
ATOM    669  CB  VAL A  42      22.030  11.112   5.690  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      22.242   9.622   5.957  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      23.361  11.847   5.615  1.00  1.48           C  
ATOM    672  H   VAL A  42      20.674  13.296   4.902  1.00  1.48           H  
ATOM    673  HA  VAL A  42      21.885  10.926   3.548  1.00  1.48           H  
ATOM    674  HB  VAL A  42      21.434  11.517   6.510  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      22.772   9.495   6.900  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      21.278   9.112   6.018  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      22.830   9.188   5.151  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      23.900  11.722   6.553  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      23.954  11.440   4.796  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      23.181  12.910   5.440  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.902   9.466   3.648  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.685   8.673   3.542  1.00  1.37           C  
ATOM    683  C   TRP A  43      18.504   7.593   4.601  1.00  1.37           C  
ATOM    684  O   TRP A  43      19.417   6.813   4.889  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.667   8.040   2.160  1.00  1.37           C  
ATOM    686  CG  TRP A  43      18.405   9.028   1.143  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      19.315   9.799   0.489  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      17.129   9.365   0.605  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.684  10.615  -0.386  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.345  10.362  -0.332  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      15.817   8.908   0.845  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      16.330  10.925  -1.011  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      14.785   9.486   0.133  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      15.043  10.474  -0.768  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.720   9.181   3.130  1.00  1.37           H  
ATOM    696  HA  TRP A  43      17.843   9.356   3.613  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.625   7.563   1.956  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.893   7.272   2.118  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      20.391   9.781   0.661  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      19.132  11.300  -0.984  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      15.625   8.124   1.579  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      16.517  11.701  -1.718  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.771   9.147   0.309  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      14.228  10.928  -1.300  1.00  1.37           H  
ATOM    705  N   THR A  44      17.275   7.525   5.106  1.00  1.30           N  
ATOM    706  CA  THR A  44      16.802   6.522   6.051  1.00  1.30           C  
ATOM    707  C   THR A  44      15.477   5.926   5.576  1.00  1.30           C  
ATOM    708  O   THR A  44      14.602   6.652   5.107  1.00  1.30           O  
ATOM    709  CB  THR A  44      16.619   7.134   7.455  1.00  1.30           C  
ATOM    710  OG1 THR A  44      17.874   7.642   7.922  1.00  1.30           O  
ATOM    711  CG2 THR A  44      16.069   6.105   8.451  1.00  1.30           C  
ATOM    712  H   THR A  44      16.630   8.266   4.837  1.00  1.30           H  
ATOM    713  HA  THR A  44      17.537   5.720   6.109  1.00  1.30           H  
ATOM    714  HB  THR A  44      15.921   7.960   7.388  1.00  1.30           H  
ATOM    715  HG1 THR A  44      18.564   6.989   7.766  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      15.951   6.576   9.425  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      15.102   5.741   8.114  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      16.763   5.271   8.534  1.00  1.30           H  
ATOM    719  N   TYR A  45      15.315   4.612   5.699  1.00  1.28           N  
ATOM    720  CA  TYR A  45      14.036   3.995   5.340  1.00  1.28           C  
ATOM    721  C   TYR A  45      13.465   3.167   6.478  1.00  1.28           C  
ATOM    722  O   TYR A  45      14.109   2.242   6.982  1.00  1.28           O  
ATOM    723  CB  TYR A  45      14.158   3.126   4.093  1.00  1.28           C  
ATOM    724  CG  TYR A  45      12.851   2.402   3.760  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      11.652   3.092   3.736  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      12.862   1.051   3.493  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      10.478   2.439   3.448  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      11.686   0.399   3.204  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      10.504   1.088   3.180  1.00  1.28           C  
ATOM    730  OH  TYR A  45       9.341   0.424   2.909  1.00  1.28           O  
ATOM    731  H   TYR A  45      16.066   4.042   6.064  1.00  1.28           H  
ATOM    732  HA  TYR A  45      13.311   4.783   5.132  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      14.441   3.740   3.245  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      14.937   2.380   4.238  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      11.644   4.152   3.946  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      13.800   0.500   3.514  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       9.544   2.989   3.433  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      11.689  -0.673   2.998  1.00  1.28           H  
ATOM    739  HH  TYR A  45       9.401  -0.506   3.242  1.00  1.28           H  
ATOM    740  N   LYS A  46      12.252   3.528   6.884  1.00  1.28           N  
ATOM    741  CA  LYS A  46      11.534   2.859   7.952  1.00  1.28           C  
ATOM    742  C   LYS A  46      10.371   2.033   7.392  1.00  1.28           C  
ATOM    743  O   LYS A  46       9.251   2.533   7.182  1.00  1.28           O  
ATOM    744  CB  LYS A  46      11.065   3.897   8.959  1.00  1.28           C  
ATOM    745  CG  LYS A  46      12.217   4.612   9.669  1.00  1.28           C  
ATOM    746  CD  LYS A  46      11.725   5.660  10.648  1.00  1.28           C  
ATOM    747  CE  LYS A  46      12.885   6.351  11.347  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      12.416   7.403  12.291  1.00  1.28           N  
ATOM    749  H   LYS A  46      11.795   4.311   6.416  1.00  1.28           H  
ATOM    750  HA  LYS A  46      12.214   2.173   8.460  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      10.451   4.643   8.456  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      10.463   3.412   9.724  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      12.814   3.872  10.208  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      12.849   5.095   8.929  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      11.154   6.412  10.108  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      11.076   5.192  11.391  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      13.460   5.609  11.899  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      13.530   6.811  10.596  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      13.212   7.838  12.734  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      11.890   8.101  11.781  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      11.825   6.985  12.996  1.00  1.28           H  
ATOM    762  N   ASP A  47      10.643   0.757   7.120  1.00  1.29           N  
ATOM    763  CA  ASP A  47       9.666  -0.123   6.480  1.00  1.29           C  
ATOM    764  C   ASP A  47       8.412  -0.300   7.317  1.00  1.29           C  
ATOM    765  O   ASP A  47       7.315  -0.444   6.779  1.00  1.29           O  
ATOM    766  CB  ASP A  47      10.286  -1.484   6.147  1.00  1.29           C  
ATOM    767  CG  ASP A  47       9.378  -2.371   5.255  1.00  1.29           C  
ATOM    768  OD1 ASP A  47       9.065  -1.982   4.127  1.00  1.29           O  
ATOM    769  OD2 ASP A  47       8.998  -3.424   5.701  1.00  1.29           O  
ATOM    770  H   ASP A  47      11.565   0.399   7.345  1.00  1.29           H  
ATOM    771  HA  ASP A  47       9.360   0.340   5.549  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      11.243  -1.335   5.647  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      10.487  -2.021   7.076  1.00  1.29           H  
ATOM    774  N   GLU A  48       8.568  -0.233   8.636  1.00  1.29           N  
ATOM    775  CA  GLU A  48       7.455  -0.389   9.562  1.00  1.29           C  
ATOM    776  C   GLU A  48       6.366   0.683   9.392  1.00  1.29           C  
ATOM    777  O   GLU A  48       5.218   0.468   9.788  1.00  1.29           O  
ATOM    778  CB  GLU A  48       7.986  -0.407  11.007  1.00  1.29           C  
ATOM    779  CG  GLU A  48       8.838   0.822  11.429  1.00  1.29           C  
ATOM    780  CD  GLU A  48      10.325   0.678  11.137  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      10.692  -0.189  10.378  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      11.088   1.448  11.678  1.00  1.29           O  
ATOM    783  H   GLU A  48       9.496  -0.093   9.002  1.00  1.29           H  
ATOM    784  HA  GLU A  48       6.993  -1.357   9.365  1.00  1.29           H  
ATOM    785 1HB  GLU A  48       7.145  -0.472  11.696  1.00  1.29           H  
ATOM    786 2HB  GLU A  48       8.596  -1.298  11.154  1.00  1.29           H  
ATOM    787 1HG  GLU A  48       8.493   1.693  10.901  1.00  1.29           H  
ATOM    788 2HG  GLU A  48       8.696   1.001  12.492  1.00  1.29           H  
ATOM    789  N   ILE A  49       6.735   1.840   8.832  1.00  1.28           N  
ATOM    790  CA  ILE A  49       5.807   2.934   8.598  1.00  1.28           C  
ATOM    791  C   ILE A  49       5.785   3.349   7.121  1.00  1.28           C  
ATOM    792  O   ILE A  49       5.086   4.293   6.744  1.00  1.28           O  
ATOM    793  CB  ILE A  49       6.122   4.125   9.520  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       7.508   4.609   9.246  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       5.960   3.742  10.988  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       7.842   5.912   9.914  1.00  1.28           C  
ATOM    797  H   ILE A  49       7.695   1.954   8.516  1.00  1.28           H  
ATOM    798  HA  ILE A  49       4.807   2.589   8.852  1.00  1.28           H  
ATOM    799  HB  ILE A  49       5.441   4.941   9.288  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       8.200   3.853   9.590  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       7.629   4.709   8.178  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       6.175   4.605  11.615  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       4.936   3.411  11.164  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       6.638   2.943  11.241  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       8.856   6.193   9.670  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       7.158   6.684   9.559  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       7.744   5.804  10.991  1.00  1.28           H  
ATOM    808  N   LYS A  50       6.569   2.646   6.290  1.00  1.26           N  
ATOM    809  CA  LYS A  50       6.669   2.900   4.849  1.00  1.26           C  
ATOM    810  C   LYS A  50       7.040   4.348   4.560  1.00  1.26           C  
ATOM    811  O   LYS A  50       6.432   5.007   3.707  1.00  1.26           O  
ATOM    812  CB  LYS A  50       5.365   2.517   4.148  1.00  1.26           C  
ATOM    813  CG  LYS A  50       4.935   1.071   4.399  1.00  1.26           C  
ATOM    814  CD  LYS A  50       5.906   0.076   3.753  1.00  1.26           C  
ATOM    815  CE  LYS A  50       5.464  -1.365   3.983  1.00  1.26           C  
ATOM    816  NZ  LYS A  50       6.381  -2.355   3.325  1.00  1.26           N  
ATOM    817  H   LYS A  50       7.154   1.914   6.678  1.00  1.26           H  
ATOM    818  HA  LYS A  50       7.464   2.265   4.452  1.00  1.26           H  
ATOM    819 1HB  LYS A  50       4.557   3.176   4.470  1.00  1.26           H  
ATOM    820 2HB  LYS A  50       5.470   2.647   3.074  1.00  1.26           H  
ATOM    821 1HG  LYS A  50       4.914   0.878   5.474  1.00  1.26           H  
ATOM    822 2HG  LYS A  50       3.937   0.913   3.997  1.00  1.26           H  
ATOM    823 1HD  LYS A  50       5.974   0.261   2.689  1.00  1.26           H  
ATOM    824 2HD  LYS A  50       6.902   0.202   4.190  1.00  1.26           H  
ATOM    825 1HE  LYS A  50       5.461  -1.557   5.057  1.00  1.26           H  
ATOM    826 2HE  LYS A  50       4.457  -1.501   3.594  1.00  1.26           H  
ATOM    827 1HZ  LYS A  50       6.066  -3.287   3.515  1.00  1.26           H  
ATOM    828 2HZ  LYS A  50       6.392  -2.200   2.336  1.00  1.26           H  
ATOM    829 3HZ  LYS A  50       7.346  -2.256   3.682  1.00  1.26           H  
ATOM    830  N   THR A  51       8.012   4.843   5.315  1.00  1.25           N  
ATOM    831  CA  THR A  51       8.451   6.219   5.167  1.00  1.25           C  
ATOM    832  C   THR A  51       9.944   6.352   4.944  1.00  1.25           C  
ATOM    833  O   THR A  51      10.766   5.714   5.611  1.00  1.25           O  
ATOM    834  CB  THR A  51       8.038   7.066   6.389  1.00  1.25           C  
ATOM    835  OG1 THR A  51       6.596   7.050   6.523  1.00  1.25           O  
ATOM    836  CG2 THR A  51       8.501   8.525   6.250  1.00  1.25           C  
ATOM    837  H   THR A  51       8.449   4.222   6.000  1.00  1.25           H  
ATOM    838  HA  THR A  51       7.958   6.641   4.294  1.00  1.25           H  
ATOM    839  HB  THR A  51       8.486   6.653   7.271  1.00  1.25           H  
ATOM    840  HG1 THR A  51       6.261   6.134   6.569  1.00  1.25           H  
ATOM    841 1HG2 THR A  51       8.188   9.084   7.127  1.00  1.25           H  
ATOM    842 2HG2 THR A  51       9.584   8.572   6.173  1.00  1.25           H  
ATOM    843 3HG2 THR A  51       8.060   8.972   5.362  1.00  1.25           H  
ATOM    844  N   PHE A  52      10.283   7.195   3.987  1.00  1.25           N  
ATOM    845  CA  PHE A  52      11.662   7.516   3.697  1.00  1.25           C  
ATOM    846  C   PHE A  52      11.950   8.897   4.254  1.00  1.25           C  
ATOM    847  O   PHE A  52      11.102   9.788   4.164  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.891   7.487   2.197  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.847   6.124   1.591  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.643   5.525   1.257  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.011   5.459   1.308  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.613   4.289   0.649  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.982   4.226   0.716  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.783   3.641   0.380  1.00  1.25           C  
ATOM    855  H   PHE A  52       9.543   7.661   3.463  1.00  1.25           H  
ATOM    856  HA  PHE A  52      12.314   6.794   4.181  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.139   8.108   1.708  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      12.859   7.919   1.989  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       9.718   6.050   1.484  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.966   5.922   1.563  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.671   3.828   0.389  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.921   3.704   0.504  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      11.773   2.665  -0.094  1.00  1.25           H  
ATOM    864  N   THR A  53      13.126   9.069   4.829  1.00  1.29           N  
ATOM    865  CA  THR A  53      13.508  10.357   5.372  1.00  1.29           C  
ATOM    866  C   THR A  53      14.861  10.800   4.843  1.00  1.29           C  
ATOM    867  O   THR A  53      15.796  10.003   4.754  1.00  1.29           O  
ATOM    868  CB  THR A  53      13.551  10.333   6.918  1.00  1.29           C  
ATOM    869  OG1 THR A  53      12.266   9.961   7.439  1.00  1.29           O  
ATOM    870  CG2 THR A  53      13.921  11.724   7.464  1.00  1.29           C  
ATOM    871  H   THR A  53      13.762   8.277   4.897  1.00  1.29           H  
ATOM    872  HA  THR A  53      12.772  11.092   5.067  1.00  1.29           H  
ATOM    873  HB  THR A  53      14.287   9.613   7.252  1.00  1.29           H  
ATOM    874  HG1 THR A  53      11.583  10.469   6.997  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      13.938  11.692   8.549  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      14.901  12.023   7.109  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      13.188  12.455   7.137  1.00  1.29           H  
ATOM    878  N   VAL A  54      14.962  12.073   4.487  1.00  1.36           N  
ATOM    879  CA  VAL A  54      16.227  12.642   4.073  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.576  13.706   5.086  1.00  1.36           C  
ATOM    881  O   VAL A  54      15.781  14.612   5.300  1.00  1.36           O  
ATOM    882  CB  VAL A  54      16.099  13.326   2.716  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      17.430  13.871   2.265  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      15.559  12.431   1.828  1.00  1.36           C  
ATOM    885  H   VAL A  54      14.135  12.660   4.526  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.996  11.874   4.045  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.455  14.173   2.811  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      17.316  14.372   1.302  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.785  14.578   3.002  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      18.142  13.047   2.165  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      15.446  12.905   0.858  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      16.232  11.619   1.784  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      14.596  12.097   2.190  1.00  1.36           H  
ATOM    894  N   THR A  55      17.733  13.603   5.720  1.00  1.46           N  
ATOM    895  CA  THR A  55      18.083  14.640   6.685  1.00  1.46           C  
ATOM    896  C   THR A  55      19.315  15.387   6.228  1.00  1.46           C  
ATOM    897  O   THR A  55      20.338  14.777   5.915  1.00  1.46           O  
ATOM    898  CB  THR A  55      18.291  14.068   8.091  1.00  1.46           C  
ATOM    899  OG1 THR A  55      17.078  13.435   8.536  1.00  1.46           O  
ATOM    900  CG2 THR A  55      18.643  15.190   9.057  1.00  1.46           C  
ATOM    901  H   THR A  55      18.338  12.801   5.535  1.00  1.46           H  
ATOM    902  HA  THR A  55      17.270  15.362   6.742  1.00  1.46           H  
ATOM    903  HB  THR A  55      19.096  13.334   8.076  1.00  1.46           H  
ATOM    904  HG1 THR A  55      17.016  12.568   8.120  1.00  1.46           H  
ATOM    905 1HG2 THR A  55      18.782  14.779  10.055  1.00  1.46           H  
ATOM    906 2HG2 THR A  55      19.566  15.680   8.736  1.00  1.46           H  
ATOM    907 3HG2 THR A  55      17.834  15.922   9.074  1.00  1.46           H  
ATOM    908  N   GLU A  56      19.178  16.701   6.140  1.00  1.57           N  
ATOM    909  CA  GLU A  56      20.212  17.596   5.653  1.00  1.57           C  
ATOM    910  C   GLU A  56      20.665  18.534   6.758  1.00  1.57           C  
ATOM    911  O   GLU A  56      21.278  18.099   7.733  1.00  1.57           O  
ATOM    912  OXT GLU A  56      20.157  19.651   6.813  1.00  1.57           O  
ATOM    913  CB  GLU A  56      19.655  18.384   4.459  1.00  1.57           C  
ATOM    914  CG  GLU A  56      20.610  19.347   3.785  1.00  1.57           C  
ATOM    915  CD  GLU A  56      19.951  20.054   2.639  1.00  1.57           C  
ATOM    916  OE1 GLU A  56      18.779  20.284   2.731  1.00  1.57           O  
ATOM    917  OE2 GLU A  56      20.601  20.320   1.654  1.00  1.57           O  
ATOM    918  H   GLU A  56      18.293  17.102   6.424  1.00  1.57           H  
ATOM    919  HA  GLU A  56      21.071  17.009   5.330  1.00  1.57           H  
ATOM    920 1HB  GLU A  56      19.329  17.678   3.694  1.00  1.57           H  
ATOM    921 2HB  GLU A  56      18.775  18.947   4.771  1.00  1.57           H  
ATOM    922 1HG  GLU A  56      20.955  20.082   4.509  1.00  1.57           H  
ATOM    923 2HG  GLU A  56      21.475  18.794   3.420  1.00  1.57           H  
TER     924
ENDMDL

REMARK ID 698205 MODEL 3 GB98 VB
PFRMAT TS
TARGET GB98 VB
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.334  -1.163   0.981  1.00  1.79           N  
ATOM      2  CA  THR A   1       2.247  -0.174   0.426  1.00  1.79           C  
ATOM      3  C   THR A   1       1.717   1.227   0.655  1.00  1.79           C  
ATOM      4  O   THR A   1       0.565   1.520   0.339  1.00  1.79           O  
ATOM      5  CB  THR A   1       2.469  -0.392  -1.087  1.00  1.79           C  
ATOM      6  OG1 THR A   1       3.057  -1.685  -1.303  1.00  1.79           O  
ATOM      7  CG2 THR A   1       3.392   0.689  -1.662  1.00  1.79           C  
ATOM      8 1H   THR A   1       1.594  -2.086   0.667  1.00  1.79           H  
ATOM      9 2H   THR A   1       1.372  -1.123   1.989  1.00  1.79           H  
ATOM     10 3H   THR A   1       0.395  -0.949   0.673  1.00  1.79           H  
ATOM     11  HA  THR A   1       3.207  -0.259   0.934  1.00  1.79           H  
ATOM     12  HB  THR A   1       1.508  -0.345  -1.604  1.00  1.79           H  
ATOM     13  HG1 THR A   1       2.475  -2.361  -0.949  1.00  1.79           H  
ATOM     14 1HG2 THR A   1       3.529   0.518  -2.727  1.00  1.79           H  
ATOM     15 2HG2 THR A   1       2.938   1.666  -1.508  1.00  1.79           H  
ATOM     16 3HG2 THR A   1       4.358   0.658  -1.162  1.00  1.79           H  
ATOM     17  N   THR A   2       2.559   2.081   1.223  1.00  1.58           N  
ATOM     18  CA  THR A   2       2.205   3.478   1.440  1.00  1.58           C  
ATOM     19  C   THR A   2       3.318   4.333   0.868  1.00  1.58           C  
ATOM     20  O   THR A   2       4.486   4.004   1.058  1.00  1.58           O  
ATOM     21  CB  THR A   2       2.033   3.811   2.938  1.00  1.58           C  
ATOM     22  OG1 THR A   2       1.037   2.951   3.507  1.00  1.58           O  
ATOM     23  CG2 THR A   2       1.576   5.286   3.107  1.00  1.58           C  
ATOM     24  H   THR A   2       3.487   1.772   1.478  1.00  1.58           H  
ATOM     25  HA  THR A   2       1.293   3.710   0.910  1.00  1.58           H  
ATOM     26  HB  THR A   2       2.976   3.663   3.462  1.00  1.58           H  
ATOM     27  HG1 THR A   2       0.807   3.259   4.388  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       1.446   5.504   4.164  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       2.320   5.962   2.695  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       0.629   5.434   2.589  1.00  1.58           H  
ATOM     31  N   TYR A   3       2.971   5.406   0.163  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.000   6.301  -0.331  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.022   7.594   0.448  1.00  1.40           C  
ATOM     34  O   TYR A   3       2.982   8.157   0.818  1.00  1.40           O  
ATOM     35  CB  TYR A   3       3.826   6.596  -1.820  1.00  1.40           C  
ATOM     36  CG  TYR A   3       4.138   5.418  -2.688  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       3.167   4.508  -2.990  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       5.421   5.245  -3.170  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       3.464   3.422  -3.776  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       5.718   4.159  -3.948  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       4.738   3.243  -4.245  1.00  1.40           C  
ATOM     42  OH  TYR A   3       5.018   2.134  -5.009  1.00  1.40           O  
ATOM     43  H   TYR A   3       1.993   5.641   0.005  1.00  1.40           H  
ATOM     44  HA  TYR A   3       4.970   5.825  -0.193  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       2.800   6.908  -2.014  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       4.484   7.418  -2.107  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       2.160   4.644  -2.602  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       6.199   5.971  -2.921  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       2.698   2.695  -4.016  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       6.726   4.022  -4.318  1.00  1.40           H  
ATOM     51  HH  TYR A   3       4.246   1.555  -5.013  1.00  1.40           H  
ATOM     52  N   LYS A   4       5.220   8.092   0.661  1.00  1.28           N  
ATOM     53  CA  LYS A   4       5.357   9.383   1.297  1.00  1.28           C  
ATOM     54  C   LYS A   4       5.880  10.335   0.261  1.00  1.28           C  
ATOM     55  O   LYS A   4       6.878  10.033  -0.394  1.00  1.28           O  
ATOM     56  CB  LYS A   4       6.307   9.308   2.482  1.00  1.28           C  
ATOM     57  CG  LYS A   4       5.840   8.413   3.614  1.00  1.28           C  
ATOM     58  CD  LYS A   4       6.824   8.430   4.759  1.00  1.28           C  
ATOM     59  CE  LYS A   4       6.363   7.526   5.894  1.00  1.28           C  
ATOM     60  NZ  LYS A   4       7.328   7.521   7.028  1.00  1.28           N  
ATOM     61  H   LYS A   4       6.041   7.555   0.361  1.00  1.28           H  
ATOM     62  HA  LYS A   4       4.383   9.741   1.625  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       7.270   8.928   2.146  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       6.471  10.307   2.880  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       4.873   8.729   3.977  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       5.752   7.390   3.243  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       7.800   8.087   4.399  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       6.931   9.450   5.134  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       5.395   7.873   6.253  1.00  1.28           H  
ATOM     70 2HE  LYS A   4       6.257   6.508   5.517  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4       6.987   6.911   7.758  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4       8.227   7.191   6.705  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4       7.426   8.458   7.392  1.00  1.28           H  
ATOM     74  N   LEU A   5       5.183  11.435   0.056  1.00  1.23           N  
ATOM     75  CA  LEU A   5       5.609  12.391  -0.934  1.00  1.23           C  
ATOM     76  C   LEU A   5       6.042  13.646  -0.198  1.00  1.23           C  
ATOM     77  O   LEU A   5       5.212  14.407   0.302  1.00  1.23           O  
ATOM     78  CB  LEU A   5       4.431  12.641  -1.835  1.00  1.23           C  
ATOM     79  CG  LEU A   5       3.775  11.345  -2.375  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       2.579  11.691  -3.138  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       4.747  10.540  -3.210  1.00  1.23           C  
ATOM     82  H   LEU A   5       4.318  11.628   0.560  1.00  1.23           H  
ATOM     83  HA  LEU A   5       6.451  11.999  -1.502  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       3.712  13.188  -1.305  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       4.735  13.223  -2.651  1.00  1.23           H  
ATOM     86  HG  LEU A   5       3.447  10.734  -1.528  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       2.136  10.760  -3.460  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       1.886  12.233  -2.498  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       2.831  12.297  -3.983  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       4.260   9.634  -3.562  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       5.082  11.109  -4.051  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       5.594  10.279  -2.600  1.00  1.23           H  
ATOM     93  N   ILE A   6       7.337  13.839  -0.060  1.00  1.29           N  
ATOM     94  CA  ILE A   6       7.797  14.935   0.755  1.00  1.29           C  
ATOM     95  C   ILE A   6       8.142  16.139  -0.077  1.00  1.29           C  
ATOM     96  O   ILE A   6       9.149  16.172  -0.784  1.00  1.29           O  
ATOM     97  CB  ILE A   6       8.999  14.519   1.597  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       8.622  13.247   2.394  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       9.405  15.672   2.504  1.00  1.29           C  
ATOM    100  CD1 ILE A   6       7.395  13.412   3.282  1.00  1.29           C  
ATOM    101  H   ILE A   6       7.995  13.217  -0.511  1.00  1.29           H  
ATOM    102  HA  ILE A   6       7.000  15.218   1.439  1.00  1.29           H  
ATOM    103  HB  ILE A   6       9.828  14.259   0.943  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       8.427  12.437   1.687  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       9.465  12.963   3.021  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6      10.264  15.380   3.103  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       9.667  16.546   1.896  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       8.571  15.924   3.158  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6       7.196  12.480   3.808  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       7.571  14.205   4.016  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6       6.530  13.673   2.678  1.00  1.29           H  
ATOM    112  N   LEU A   7       7.297  17.134   0.043  1.00  1.45           N  
ATOM    113  CA  LEU A   7       7.457  18.374  -0.667  1.00  1.45           C  
ATOM    114  C   LEU A   7       8.088  19.346   0.302  1.00  1.45           C  
ATOM    115  O   LEU A   7       7.541  19.591   1.371  1.00  1.45           O  
ATOM    116  CB  LEU A   7       6.088  18.850  -1.181  1.00  1.45           C  
ATOM    117  CG  LEU A   7       6.057  20.153  -1.948  1.00  1.45           C  
ATOM    118  CD1 LEU A   7       6.896  20.005  -3.182  1.00  1.45           C  
ATOM    119  CD2 LEU A   7       4.605  20.474  -2.341  1.00  1.45           C  
ATOM    120  H   LEU A   7       6.494  17.008   0.643  1.00  1.45           H  
ATOM    121  HA  LEU A   7       8.133  18.232  -1.510  1.00  1.45           H  
ATOM    122 1HB  LEU A   7       5.664  18.090  -1.792  1.00  1.45           H  
ATOM    123 2HB  LEU A   7       5.434  18.980  -0.316  1.00  1.45           H  
ATOM    124  HG  LEU A   7       6.455  20.934  -1.343  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7       6.904  20.906  -3.744  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7       7.915  19.773  -2.878  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7       6.499  19.201  -3.799  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7       4.566  21.407  -2.893  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7       4.208  19.668  -2.963  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7       4.007  20.563  -1.449  1.00  1.45           H  
ATOM    131  N   ASN A   8       9.239  19.898  -0.052  1.00  1.73           N  
ATOM    132  CA  ASN A   8       9.937  20.790   0.865  1.00  1.73           C  
ATOM    133  C   ASN A   8       9.515  22.248   0.713  1.00  1.73           C  
ATOM    134  O   ASN A   8      10.125  23.151   1.285  1.00  1.73           O  
ATOM    135  CB  ASN A   8      11.439  20.606   0.741  1.00  1.73           C  
ATOM    136  CG  ASN A   8      11.917  19.328   1.419  1.00  1.73           C  
ATOM    137  OD1 ASN A   8      11.434  19.001   2.512  1.00  1.73           O  
ATOM    138  ND2 ASN A   8      12.833  18.612   0.820  1.00  1.73           N  
ATOM    139  H   ASN A   8       9.669  19.654  -0.947  1.00  1.73           H  
ATOM    140  HA  ASN A   8       9.668  20.502   1.881  1.00  1.73           H  
ATOM    141 1HB  ASN A   8      11.711  20.562  -0.311  1.00  1.73           H  
ATOM    142 2HB  ASN A   8      11.955  21.458   1.180  1.00  1.73           H  
ATOM    143 1HD2 ASN A   8      13.164  17.778   1.258  1.00  1.73           H  
ATOM    144 2HD2 ASN A   8      13.213  18.883  -0.078  1.00  1.73           H  
ATOM    145  N   LEU A   9       8.462  22.472  -0.057  1.00  2.09           N  
ATOM    146  CA  LEU A   9       7.857  23.783  -0.190  1.00  2.09           C  
ATOM    147  C   LEU A   9       7.330  24.189   1.174  1.00  2.09           C  
ATOM    148  O   LEU A   9       6.664  23.386   1.848  1.00  2.09           O  
ATOM    149  CB  LEU A   9       6.701  23.780  -1.187  1.00  2.09           C  
ATOM    150  CG  LEU A   9       6.033  25.133  -1.412  1.00  2.09           C  
ATOM    151  CD1 LEU A   9       7.012  26.064  -2.112  1.00  2.09           C  
ATOM    152  CD2 LEU A   9       4.744  24.939  -2.197  1.00  2.09           C  
ATOM    153  H   LEU A   9       8.040  21.684  -0.521  1.00  2.09           H  
ATOM    154  HA  LEU A   9       8.614  24.503  -0.504  1.00  2.09           H  
ATOM    155 1HB  LEU A   9       7.061  23.417  -2.141  1.00  2.09           H  
ATOM    156 2HB  LEU A   9       5.941  23.111  -0.827  1.00  2.09           H  
ATOM    157  HG  LEU A   9       5.781  25.579  -0.448  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9       6.540  27.036  -2.256  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9       7.903  26.181  -1.497  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9       7.292  25.654  -3.069  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9       4.256  25.905  -2.343  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9       4.944  24.513  -3.151  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9       4.082  24.278  -1.639  1.00  2.09           H  
ATOM    164  N   LYS A  10       7.649  25.395   1.602  1.00  2.51           N  
ATOM    165  CA  LYS A  10       7.216  25.836   2.906  1.00  2.51           C  
ATOM    166  C   LYS A  10       5.710  25.767   3.016  1.00  2.51           C  
ATOM    167  O   LYS A  10       4.989  26.155   2.101  1.00  2.51           O  
ATOM    168  CB  LYS A  10       7.708  27.250   3.203  1.00  2.51           C  
ATOM    169  CG  LYS A  10       9.218  27.353   3.389  1.00  2.51           C  
ATOM    170  CD  LYS A  10       9.646  28.772   3.745  1.00  2.51           C  
ATOM    171  CE  LYS A  10      11.155  28.865   3.932  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      11.589  30.247   4.261  1.00  2.51           N  
ATOM    173  H   LYS A  10       8.203  26.005   1.016  1.00  2.51           H  
ATOM    174  HA  LYS A  10       7.637  25.162   3.654  1.00  2.51           H  
ATOM    175 1HB  LYS A  10       7.419  27.913   2.387  1.00  2.51           H  
ATOM    176 2HB  LYS A  10       7.229  27.618   4.109  1.00  2.51           H  
ATOM    177 1HG  LYS A  10       9.533  26.674   4.183  1.00  2.51           H  
ATOM    178 2HG  LYS A  10       9.716  27.053   2.467  1.00  2.51           H  
ATOM    179 1HD  LYS A  10       9.344  29.456   2.951  1.00  2.51           H  
ATOM    180 2HD  LYS A  10       9.157  29.079   4.670  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      11.455  28.198   4.740  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      11.650  28.549   3.013  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      12.592  30.269   4.378  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      11.324  30.871   3.511  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      11.144  30.544   5.118  1.00  2.51           H  
ATOM    186  N   GLN A  11       5.261  25.270   4.162  1.00  2.91           N  
ATOM    187  CA  GLN A  11       3.857  25.102   4.536  1.00  2.91           C  
ATOM    188  C   GLN A  11       3.090  24.033   3.744  1.00  2.91           C  
ATOM    189  O   GLN A  11       1.875  23.938   3.896  1.00  2.91           O  
ATOM    190  CB  GLN A  11       3.094  26.429   4.394  1.00  2.91           C  
ATOM    191  CG  GLN A  11       3.676  27.615   5.173  1.00  2.91           C  
ATOM    192  CD  GLN A  11       3.663  27.410   6.676  1.00  2.91           C  
ATOM    193  OE1 GLN A  11       2.602  27.251   7.288  1.00  2.91           O  
ATOM    194  NE2 GLN A  11       4.844  27.421   7.286  1.00  2.91           N  
ATOM    195  H   GLN A  11       5.953  24.982   4.836  1.00  2.91           H  
ATOM    196  HA  GLN A  11       3.832  24.807   5.585  1.00  2.91           H  
ATOM    197 1HB  GLN A  11       3.009  26.710   3.348  1.00  2.91           H  
ATOM    198 2HB  GLN A  11       2.076  26.285   4.758  1.00  2.91           H  
ATOM    199 1HG  GLN A  11       4.703  27.782   4.861  1.00  2.91           H  
ATOM    200 2HG  GLN A  11       3.078  28.497   4.947  1.00  2.91           H  
ATOM    201 1HE2 GLN A  11       4.895  27.295   8.278  1.00  2.91           H  
ATOM    202 2HE2 GLN A  11       5.679  27.560   6.758  1.00  2.91           H  
ATOM    203  N   ALA A  12       3.776  23.199   2.949  1.00  3.17           N  
ATOM    204  CA  ALA A  12       3.089  22.101   2.252  1.00  3.17           C  
ATOM    205  C   ALA A  12       3.607  20.724   2.689  1.00  3.17           C  
ATOM    206  O   ALA A  12       3.063  19.673   2.313  1.00  3.17           O  
ATOM    207  CB  ALA A  12       3.254  22.260   0.762  1.00  3.17           C  
ATOM    208  H   ALA A  12       4.776  23.337   2.790  1.00  3.17           H  
ATOM    209  HA  ALA A  12       2.028  22.151   2.502  1.00  3.17           H  
ATOM    210 1HB  ALA A  12       2.719  21.466   0.263  1.00  3.17           H  
ATOM    211 2HB  ALA A  12       2.861  23.228   0.455  1.00  3.17           H  
ATOM    212 3HB  ALA A  12       4.311  22.201   0.524  1.00  3.17           H  
ATOM    213  N   LYS A  13       4.702  20.738   3.431  1.00  3.22           N  
ATOM    214  CA  LYS A  13       5.371  19.512   3.839  1.00  3.22           C  
ATOM    215  C   LYS A  13       4.425  18.642   4.677  1.00  3.22           C  
ATOM    216  O   LYS A  13       3.699  19.148   5.530  1.00  3.22           O  
ATOM    217  CB  LYS A  13       6.674  19.847   4.573  1.00  3.22           C  
ATOM    218  CG  LYS A  13       7.609  18.651   4.848  1.00  3.22           C  
ATOM    219  CD  LYS A  13       8.898  19.111   5.518  1.00  3.22           C  
ATOM    220  CE  LYS A  13       9.864  17.955   5.778  1.00  3.22           C  
ATOM    221  NZ  LYS A  13       9.405  17.046   6.897  1.00  3.22           N  
ATOM    222  H   LYS A  13       5.091  21.626   3.705  1.00  3.22           H  
ATOM    223  HA  LYS A  13       5.634  18.952   2.944  1.00  3.22           H  
ATOM    224 1HB  LYS A  13       7.241  20.573   3.978  1.00  3.22           H  
ATOM    225 2HB  LYS A  13       6.442  20.313   5.527  1.00  3.22           H  
ATOM    226 1HG  LYS A  13       7.139  17.909   5.453  1.00  3.22           H  
ATOM    227 2HG  LYS A  13       7.868  18.196   3.890  1.00  3.22           H  
ATOM    228 1HD  LYS A  13       9.396  19.838   4.869  1.00  3.22           H  
ATOM    229 2HD  LYS A  13       8.664  19.594   6.465  1.00  3.22           H  
ATOM    230 1HE  LYS A  13       9.969  17.371   4.869  1.00  3.22           H  
ATOM    231 2HE  LYS A  13      10.834  18.371   6.041  1.00  3.22           H  
ATOM    232 1HZ  LYS A  13      10.083  16.316   7.027  1.00  3.22           H  
ATOM    233 2HZ  LYS A  13       9.321  17.576   7.749  1.00  3.22           H  
ATOM    234 3HZ  LYS A  13       8.493  16.597   6.697  1.00  3.22           H  
ATOM    235  N   GLU A  14       4.433  17.337   4.383  1.00  3.06           N  
ATOM    236  CA  GLU A  14       3.632  16.272   5.013  1.00  3.06           C  
ATOM    237  C   GLU A  14       2.132  16.294   4.662  1.00  3.06           C  
ATOM    238  O   GLU A  14       1.363  15.505   5.208  1.00  3.06           O  
ATOM    239  CB  GLU A  14       3.740  16.301   6.548  1.00  3.06           C  
ATOM    240  CG  GLU A  14       5.157  16.318   7.139  1.00  3.06           C  
ATOM    241  CD  GLU A  14       5.997  15.106   6.837  1.00  3.06           C  
ATOM    242  OE1 GLU A  14       5.454  14.034   6.744  1.00  3.06           O  
ATOM    243  OE2 GLU A  14       7.203  15.263   6.696  1.00  3.06           O  
ATOM    244  H   GLU A  14       5.061  17.052   3.649  1.00  3.06           H  
ATOM    245  HA  GLU A  14       4.031  15.316   4.670  1.00  3.06           H  
ATOM    246 1HB  GLU A  14       3.200  17.159   6.943  1.00  3.06           H  
ATOM    247 2HB  GLU A  14       3.248  15.414   6.947  1.00  3.06           H  
ATOM    248 1HG  GLU A  14       5.659  17.201   6.824  1.00  3.06           H  
ATOM    249 2HG  GLU A  14       5.051  16.389   8.220  1.00  3.06           H  
ATOM    250  N   GLU A  15       1.722  17.122   3.697  1.00  2.77           N  
ATOM    251  CA  GLU A  15       0.319  17.142   3.259  1.00  2.77           C  
ATOM    252  C   GLU A  15       0.031  16.164   2.123  1.00  2.77           C  
ATOM    253  O   GLU A  15      -1.066  16.152   1.563  1.00  2.77           O  
ATOM    254  CB  GLU A  15      -0.112  18.539   2.808  1.00  2.77           C  
ATOM    255  CG  GLU A  15      -0.190  19.578   3.902  1.00  2.77           C  
ATOM    256  CD  GLU A  15      -0.671  20.906   3.379  1.00  2.77           C  
ATOM    257  OE1 GLU A  15      -0.836  21.021   2.169  1.00  2.77           O  
ATOM    258  OE2 GLU A  15      -0.919  21.783   4.164  1.00  2.77           O  
ATOM    259  H   GLU A  15       2.371  17.792   3.278  1.00  2.77           H  
ATOM    260  HA  GLU A  15      -0.301  16.859   4.108  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       0.587  18.902   2.058  1.00  2.77           H  
ATOM    262 2HB  GLU A  15      -1.092  18.478   2.338  1.00  2.77           H  
ATOM    263 1HG  GLU A  15      -0.864  19.231   4.683  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       0.807  19.702   4.340  1.00  2.77           H  
ATOM    265  N   ALA A  16       1.025  15.376   1.754  1.00  2.46           N  
ATOM    266  CA  ALA A  16       0.921  14.465   0.628  1.00  2.46           C  
ATOM    267  C   ALA A  16       1.326  13.031   0.972  1.00  2.46           C  
ATOM    268  O   ALA A  16       2.168  12.432   0.311  1.00  2.46           O  
ATOM    269  CB  ALA A  16       1.772  14.999  -0.498  1.00  2.46           C  
ATOM    270  H   ALA A  16       1.888  15.427   2.272  1.00  2.46           H  
ATOM    271  HA  ALA A  16      -0.119  14.441   0.305  1.00  2.46           H  
ATOM    272 1HB  ALA A  16       1.674  14.356  -1.365  1.00  2.46           H  
ATOM    273 2HB  ALA A  16       1.443  16.005  -0.751  1.00  2.46           H  
ATOM    274 3HB  ALA A  16       2.811  15.033  -0.184  1.00  2.46           H  
ATOM    275  N   ILE A  17       0.729  12.468   2.005  1.00  2.18           N  
ATOM    276  CA  ILE A  17       1.038  11.080   2.322  1.00  2.18           C  
ATOM    277  C   ILE A  17      -0.156  10.266   1.815  1.00  2.18           C  
ATOM    278  O   ILE A  17      -1.304  10.630   2.084  1.00  2.18           O  
ATOM    279  CB  ILE A  17       1.270  10.884   3.822  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       2.331  11.938   4.330  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       1.752   9.451   4.068  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       3.690  11.910   3.640  1.00  2.18           C  
ATOM    283  H   ILE A  17       0.052  12.988   2.549  1.00  2.18           H  
ATOM    284  HA  ILE A  17       1.929  10.757   1.784  1.00  2.18           H  
ATOM    285  HB  ILE A  17       0.344  11.059   4.367  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       1.907  12.938   4.202  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       2.496  11.772   5.397  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       1.925   9.297   5.131  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       0.999   8.746   3.718  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       2.673   9.284   3.521  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       4.331  12.682   4.082  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       4.141  10.944   3.788  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       3.578  12.100   2.580  1.00  2.18           H  
ATOM    294  N   LYS A  18       0.097   9.230   1.016  1.00  1.96           N  
ATOM    295  CA  LYS A  18      -1.001   8.482   0.396  1.00  1.96           C  
ATOM    296  C   LYS A  18      -0.718   7.017   0.122  1.00  1.96           C  
ATOM    297  O   LYS A  18       0.384   6.630  -0.267  1.00  1.96           O  
ATOM    298  CB  LYS A  18      -1.433   9.135  -0.925  1.00  1.96           C  
ATOM    299  CG  LYS A  18      -2.616   8.392  -1.637  1.00  1.96           C  
ATOM    300  CD  LYS A  18      -3.126   9.115  -2.855  1.00  1.96           C  
ATOM    301  CE  LYS A  18      -4.175   8.296  -3.604  1.00  1.96           C  
ATOM    302  NZ  LYS A  18      -5.406   8.069  -2.792  1.00  1.96           N  
ATOM    303  H   LYS A  18       1.064   8.947   0.845  1.00  1.96           H  
ATOM    304  HA  LYS A  18      -1.848   8.515   1.080  1.00  1.96           H  
ATOM    305 1HB  LYS A  18      -1.756  10.158  -0.735  1.00  1.96           H  
ATOM    306 2HB  LYS A  18      -0.587   9.185  -1.599  1.00  1.96           H  
ATOM    307 1HG  LYS A  18      -2.287   7.420  -1.968  1.00  1.96           H  
ATOM    308 2HG  LYS A  18      -3.438   8.256  -0.939  1.00  1.96           H  
ATOM    309 1HD  LYS A  18      -3.564  10.063  -2.556  1.00  1.96           H  
ATOM    310 2HD  LYS A  18      -2.302   9.301  -3.533  1.00  1.96           H  
ATOM    311 1HE  LYS A  18      -4.443   8.826  -4.516  1.00  1.96           H  
ATOM    312 2HE  LYS A  18      -3.753   7.332  -3.868  1.00  1.96           H  
ATOM    313 1HZ  LYS A  18      -6.066   7.524  -3.328  1.00  1.96           H  
ATOM    314 2HZ  LYS A  18      -5.160   7.563  -1.950  1.00  1.96           H  
ATOM    315 3HZ  LYS A  18      -5.819   8.955  -2.547  1.00  1.96           H  
ATOM    316  N   GLU A  19      -1.735   6.192   0.311  1.00  1.79           N  
ATOM    317  CA  GLU A  19      -1.614   4.788  -0.033  1.00  1.79           C  
ATOM    318  C   GLU A  19      -1.887   4.530  -1.520  1.00  1.79           C  
ATOM    319  O   GLU A  19      -3.008   4.711  -1.999  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -2.583   3.967   0.813  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -2.278   3.994   2.304  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -3.250   3.179   3.137  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -4.152   2.598   2.578  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -3.087   3.145   4.337  1.00  1.79           O  
ATOM    325  H   GLU A  19      -2.609   6.547   0.671  1.00  1.79           H  
ATOM    326  HA  GLU A  19      -0.605   4.462   0.179  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -3.601   4.328   0.663  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -2.550   2.927   0.486  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -1.277   3.593   2.449  1.00  1.79           H  
ATOM    330 2HG  GLU A  19      -2.278   5.026   2.648  1.00  1.79           H  
ATOM    331  N   LEU A  20      -0.836   4.150  -2.241  1.00  1.65           N  
ATOM    332  CA  LEU A  20      -0.902   3.823  -3.663  1.00  1.65           C  
ATOM    333  C   LEU A  20      -0.202   2.482  -3.777  1.00  1.65           C  
ATOM    334  O   LEU A  20       0.583   2.142  -2.900  1.00  1.65           O  
ATOM    335  CB  LEU A  20      -0.226   4.865  -4.587  1.00  1.65           C  
ATOM    336  CG  LEU A  20      -0.727   6.319  -4.485  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       0.257   7.134  -3.664  1.00  1.65           C  
ATOM    338  CD2 LEU A  20      -0.900   6.896  -5.853  1.00  1.65           C  
ATOM    339  H   LEU A  20       0.046   4.056  -1.762  1.00  1.65           H  
ATOM    340  HA  LEU A  20      -1.942   3.704  -3.965  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       0.827   4.873  -4.408  1.00  1.65           H  
ATOM    342 2HB  LEU A  20      -0.378   4.549  -5.620  1.00  1.65           H  
ATOM    343  HG  LEU A  20      -1.674   6.332  -3.975  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20      -0.098   8.152  -3.583  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       0.348   6.699  -2.685  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       1.219   7.135  -4.141  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20      -1.258   7.925  -5.776  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       0.036   6.877  -6.368  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20      -1.623   6.298  -6.403  1.00  1.65           H  
ATOM    350  N   VAL A  21      -0.460   1.726  -4.832  1.00  1.55           N  
ATOM    351  CA  VAL A  21       0.211   0.436  -4.999  1.00  1.55           C  
ATOM    352  C   VAL A  21       1.140   0.420  -6.205  1.00  1.55           C  
ATOM    353  O   VAL A  21       1.557  -0.640  -6.669  1.00  1.55           O  
ATOM    354  CB  VAL A  21      -0.833  -0.673  -5.143  1.00  1.55           C  
ATOM    355  CG1 VAL A  21      -1.654  -0.775  -3.864  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -1.725  -0.362  -6.333  1.00  1.55           C  
ATOM    357  H   VAL A  21      -1.129   2.034  -5.524  1.00  1.55           H  
ATOM    358  HA  VAL A  21       0.805   0.235  -4.107  1.00  1.55           H  
ATOM    359  HB  VAL A  21      -0.329  -1.627  -5.296  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21      -2.389  -1.574  -3.965  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21      -0.990  -0.996  -3.027  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21      -2.167   0.167  -3.679  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -2.469  -1.150  -6.447  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21      -2.226   0.591  -6.172  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21      -1.116  -0.303  -7.236  1.00  1.55           H  
ATOM    366  N   ASP A  22       1.433   1.606  -6.717  1.00  1.45           N  
ATOM    367  CA  ASP A  22       2.277   1.782  -7.888  1.00  1.45           C  
ATOM    368  C   ASP A  22       3.096   3.061  -7.827  1.00  1.45           C  
ATOM    369  O   ASP A  22       2.542   4.161  -7.805  1.00  1.45           O  
ATOM    370  CB  ASP A  22       1.407   1.757  -9.146  1.00  1.45           C  
ATOM    371  CG  ASP A  22       2.178   1.917 -10.445  1.00  1.45           C  
ATOM    372  OD1 ASP A  22       2.853   1.006 -10.851  1.00  1.45           O  
ATOM    373  OD2 ASP A  22       2.082   2.994 -11.033  1.00  1.45           O  
ATOM    374  H   ASP A  22       1.053   2.421  -6.261  1.00  1.45           H  
ATOM    375  HA  ASP A  22       2.970   0.941  -7.935  1.00  1.45           H  
ATOM    376 1HB  ASP A  22       0.873   0.805  -9.186  1.00  1.45           H  
ATOM    377 2HB  ASP A  22       0.655   2.540  -9.080  1.00  1.45           H  
ATOM    378  N   ALA A  23       4.424   2.908  -7.822  1.00  1.36           N  
ATOM    379  CA  ALA A  23       5.338   4.046  -7.748  1.00  1.36           C  
ATOM    380  C   ALA A  23       5.137   4.986  -8.926  1.00  1.36           C  
ATOM    381  O   ALA A  23       5.276   6.195  -8.783  1.00  1.36           O  
ATOM    382  CB  ALA A  23       6.782   3.576  -7.698  1.00  1.36           C  
ATOM    383  H   ALA A  23       4.806   1.973  -7.856  1.00  1.36           H  
ATOM    384  HA  ALA A  23       5.121   4.593  -6.835  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       7.442   4.435  -7.614  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       6.925   2.929  -6.834  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       7.021   3.027  -8.605  1.00  1.36           H  
ATOM    388  N   GLY A  24       4.805   4.443 -10.097  1.00  1.28           N  
ATOM    389  CA  GLY A  24       4.584   5.272 -11.274  1.00  1.28           C  
ATOM    390  C   GLY A  24       3.463   6.260 -10.985  1.00  1.28           C  
ATOM    391  O   GLY A  24       3.627   7.479 -11.126  1.00  1.28           O  
ATOM    392  H   GLY A  24       4.676   3.440 -10.171  1.00  1.28           H  
ATOM    393 1HA  GLY A  24       5.499   5.805 -11.535  1.00  1.28           H  
ATOM    394 2HA  GLY A  24       4.310   4.637 -12.118  1.00  1.28           H  
ATOM    395  N   THR A  25       2.328   5.721 -10.553  1.00  1.21           N  
ATOM    396  CA  THR A  25       1.168   6.514 -10.213  1.00  1.21           C  
ATOM    397  C   THR A  25       1.513   7.508  -9.108  1.00  1.21           C  
ATOM    398  O   THR A  25       1.113   8.670  -9.175  1.00  1.21           O  
ATOM    399  CB  THR A  25       0.026   5.619  -9.737  1.00  1.21           C  
ATOM    400  OG1 THR A  25      -0.285   4.669 -10.766  1.00  1.21           O  
ATOM    401  CG2 THR A  25      -1.198   6.477  -9.458  1.00  1.21           C  
ATOM    402  H   THR A  25       2.261   4.701 -10.497  1.00  1.21           H  
ATOM    403  HA  THR A  25       0.850   7.068 -11.095  1.00  1.21           H  
ATOM    404  HB  THR A  25       0.324   5.091  -8.830  1.00  1.21           H  
ATOM    405  HG1 THR A  25       0.517   4.081 -10.907  1.00  1.21           H  
ATOM    406 1HG2 THR A  25      -2.017   5.845  -9.121  1.00  1.21           H  
ATOM    407 2HG2 THR A  25      -0.959   7.207  -8.691  1.00  1.21           H  
ATOM    408 3HG2 THR A  25      -1.490   6.998 -10.369  1.00  1.21           H  
ATOM    409  N   ALA A  26       2.249   7.049  -8.083  1.00  1.18           N  
ATOM    410  CA  ALA A  26       2.646   7.903  -6.964  1.00  1.18           C  
ATOM    411  C   ALA A  26       3.478   9.086  -7.434  1.00  1.18           C  
ATOM    412  O   ALA A  26       3.279  10.210  -6.964  1.00  1.18           O  
ATOM    413  CB  ALA A  26       3.429   7.094  -5.957  1.00  1.18           C  
ATOM    414  H   ALA A  26       2.529   6.068  -8.080  1.00  1.18           H  
ATOM    415  HA  ALA A  26       1.749   8.294  -6.494  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       3.705   7.719  -5.113  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       2.828   6.255  -5.613  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       4.313   6.722  -6.434  1.00  1.18           H  
ATOM    419  N   GLU A  27       4.372   8.855  -8.400  1.00  1.18           N  
ATOM    420  CA  GLU A  27       5.187   9.925  -8.950  1.00  1.18           C  
ATOM    421  C   GLU A  27       4.288  10.940  -9.637  1.00  1.18           C  
ATOM    422  O   GLU A  27       4.413  12.146  -9.412  1.00  1.18           O  
ATOM    423  CB  GLU A  27       6.206   9.386  -9.960  1.00  1.18           C  
ATOM    424  CG  GLU A  27       7.153  10.445 -10.537  1.00  1.18           C  
ATOM    425  CD  GLU A  27       8.170   9.882 -11.527  1.00  1.18           C  
ATOM    426  OE1 GLU A  27       8.740   8.855 -11.258  1.00  1.18           O  
ATOM    427  OE2 GLU A  27       8.374  10.501 -12.563  1.00  1.18           O  
ATOM    428  H   GLU A  27       4.514   7.903  -8.739  1.00  1.18           H  
ATOM    429  HA  GLU A  27       5.715  10.417  -8.134  1.00  1.18           H  
ATOM    430 1HB  GLU A  27       6.773   8.579  -9.533  1.00  1.18           H  
ATOM    431 2HB  GLU A  27       5.668   8.966 -10.804  1.00  1.18           H  
ATOM    432 1HG  GLU A  27       6.551  11.196 -11.039  1.00  1.18           H  
ATOM    433 2HG  GLU A  27       7.679  10.931  -9.715  1.00  1.18           H  
ATOM    434  N   LYS A  28       3.360  10.453 -10.473  1.00  1.21           N  
ATOM    435  CA  LYS A  28       2.449  11.342 -11.191  1.00  1.21           C  
ATOM    436  C   LYS A  28       1.626  12.169 -10.219  1.00  1.21           C  
ATOM    437  O   LYS A  28       1.535  13.391 -10.350  1.00  1.21           O  
ATOM    438  CB  LYS A  28       1.519  10.550 -12.106  1.00  1.21           C  
ATOM    439  CG  LYS A  28       0.544  11.421 -12.905  1.00  1.21           C  
ATOM    440  CD  LYS A  28      -0.323  10.583 -13.838  1.00  1.21           C  
ATOM    441  CE  LYS A  28      -1.324  11.448 -14.595  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      -2.167  10.641 -15.522  1.00  1.21           N  
ATOM    443  H   LYS A  28       3.306   9.441 -10.616  1.00  1.21           H  
ATOM    444  HA  LYS A  28       3.042  12.024 -11.799  1.00  1.21           H  
ATOM    445 1HB  LYS A  28       2.113   9.960 -12.804  1.00  1.21           H  
ATOM    446 2HB  LYS A  28       0.934   9.852 -11.510  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      -0.101  11.958 -12.209  1.00  1.21           H  
ATOM    448 2HG  LYS A  28       1.100  12.151 -13.492  1.00  1.21           H  
ATOM    449 1HD  LYS A  28       0.312  10.061 -14.557  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      -0.866   9.840 -13.253  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      -1.971  11.951 -13.879  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      -0.783  12.199 -15.170  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      -2.816  11.249 -16.003  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      -1.577  10.178 -16.198  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      -2.682   9.950 -14.996  1.00  1.21           H  
ATOM    456  N   TYR A  29       1.059  11.496  -9.225  1.00  1.27           N  
ATOM    457  CA  TYR A  29       0.257  12.115  -8.188  1.00  1.27           C  
ATOM    458  C   TYR A  29       1.060  13.219  -7.507  1.00  1.27           C  
ATOM    459  O   TYR A  29       0.570  14.339  -7.330  1.00  1.27           O  
ATOM    460  CB  TYR A  29      -0.269  11.031  -7.234  1.00  1.27           C  
ATOM    461  CG  TYR A  29      -1.029  11.518  -6.040  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      -2.326  11.983  -6.145  1.00  1.27           C  
ATOM    463  CD2 TYR A  29      -0.425  11.448  -4.837  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      -2.991  12.412  -5.010  1.00  1.27           C  
ATOM    465  CE2 TYR A  29      -1.066  11.862  -3.692  1.00  1.27           C  
ATOM    466  CZ  TYR A  29      -2.352  12.354  -3.776  1.00  1.27           C  
ATOM    467  OH  TYR A  29      -3.003  12.795  -2.639  1.00  1.27           O  
ATOM    468  H   TYR A  29       1.189  10.488  -9.187  1.00  1.27           H  
ATOM    469  HA  TYR A  29      -0.605  12.584  -8.655  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      -0.911  10.346  -7.789  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       0.574  10.446  -6.874  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      -2.815  12.024  -7.117  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       0.568  11.062  -4.812  1.00  1.27           H  
ATOM    474  HE1 TYR A  29      -4.008  12.793  -5.086  1.00  1.27           H  
ATOM    475  HE2 TYR A  29      -0.562  11.807  -2.725  1.00  1.27           H  
ATOM    476  HH  TYR A  29      -2.444  12.651  -1.869  1.00  1.27           H  
ATOM    477  N   PHE A  30       2.311  12.925  -7.164  1.00  1.34           N  
ATOM    478  CA  PHE A  30       3.144  13.888  -6.477  1.00  1.34           C  
ATOM    479  C   PHE A  30       3.426  15.083  -7.368  1.00  1.34           C  
ATOM    480  O   PHE A  30       3.392  16.227  -6.906  1.00  1.34           O  
ATOM    481  CB  PHE A  30       4.479  13.291  -6.123  1.00  1.34           C  
ATOM    482  CG  PHE A  30       5.220  14.143  -5.194  1.00  1.34           C  
ATOM    483  CD1 PHE A  30       4.675  15.338  -4.764  1.00  1.34           C  
ATOM    484  CD2 PHE A  30       6.422  13.749  -4.713  1.00  1.34           C  
ATOM    485  CE1 PHE A  30       5.335  16.117  -3.868  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       7.096  14.511  -3.799  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       6.553  15.702  -3.377  1.00  1.34           C  
ATOM    488  H   PHE A  30       2.679  11.989  -7.333  1.00  1.34           H  
ATOM    489  HA  PHE A  30       2.631  14.221  -5.579  1.00  1.34           H  
ATOM    490 1HB  PHE A  30       4.346  12.315  -5.706  1.00  1.34           H  
ATOM    491 2HB  PHE A  30       5.073  13.168  -7.028  1.00  1.34           H  
ATOM    492  HD1 PHE A  30       3.711  15.648  -5.143  1.00  1.34           H  
ATOM    493  HD2 PHE A  30       6.813  12.817  -5.067  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       4.891  17.051  -3.546  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       8.057  14.183  -3.409  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       7.087  16.306  -2.665  1.00  1.34           H  
ATOM    497  N   LYS A  31       3.750  14.834  -8.637  1.00  1.43           N  
ATOM    498  CA  LYS A  31       4.020  15.922  -9.563  1.00  1.43           C  
ATOM    499  C   LYS A  31       2.798  16.819  -9.711  1.00  1.43           C  
ATOM    500  O   LYS A  31       2.926  18.046  -9.730  1.00  1.43           O  
ATOM    501  CB  LYS A  31       4.486  15.357 -10.913  1.00  1.43           C  
ATOM    502  CG  LYS A  31       5.898  14.821 -10.876  1.00  1.43           C  
ATOM    503  CD  LYS A  31       6.373  14.166 -12.143  1.00  1.43           C  
ATOM    504  CE  LYS A  31       7.890  13.916 -12.041  1.00  1.43           C  
ATOM    505  NZ  LYS A  31       8.427  13.114 -13.171  1.00  1.43           N  
ATOM    506  H   LYS A  31       3.799  13.869  -8.969  1.00  1.43           H  
ATOM    507  HA  LYS A  31       4.828  16.524  -9.153  1.00  1.43           H  
ATOM    508 1HB  LYS A  31       3.824  14.541 -11.208  1.00  1.43           H  
ATOM    509 2HB  LYS A  31       4.425  16.130 -11.676  1.00  1.43           H  
ATOM    510 1HG  LYS A  31       6.529  15.645 -10.729  1.00  1.43           H  
ATOM    511 2HG  LYS A  31       6.015  14.127 -10.042  1.00  1.43           H  
ATOM    512 1HD  LYS A  31       5.858  13.213 -12.279  1.00  1.43           H  
ATOM    513 2HD  LYS A  31       6.166  14.804 -12.997  1.00  1.43           H  
ATOM    514 1HE  LYS A  31       8.381  14.888 -12.041  1.00  1.43           H  
ATOM    515 2HE  LYS A  31       8.119  13.407 -11.104  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31       9.421  13.002 -13.056  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31       8.005  12.184 -13.145  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31       8.237  13.561 -14.050  1.00  1.43           H  
ATOM    519  N   LEU A  32       1.603  16.232  -9.728  1.00  1.52           N  
ATOM    520  CA  LEU A  32       0.393  17.033  -9.819  1.00  1.52           C  
ATOM    521  C   LEU A  32       0.241  17.916  -8.573  1.00  1.52           C  
ATOM    522  O   LEU A  32      -0.092  19.101  -8.686  1.00  1.52           O  
ATOM    523  CB  LEU A  32      -0.816  16.109  -9.993  1.00  1.52           C  
ATOM    524  CG  LEU A  32      -0.886  15.373 -11.345  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      -1.984  14.330 -11.297  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      -1.142  16.375 -12.446  1.00  1.52           C  
ATOM    527  H   LEU A  32       1.538  15.212  -9.717  1.00  1.52           H  
ATOM    528  HA  LEU A  32       0.471  17.678 -10.693  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      -0.790  15.357  -9.211  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      -1.724  16.694  -9.878  1.00  1.52           H  
ATOM    531  HG  LEU A  32       0.053  14.871 -11.535  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      -2.027  13.809 -12.248  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      -1.767  13.618 -10.504  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      -2.938  14.815 -11.103  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      -1.185  15.857 -13.404  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      -2.089  16.884 -12.263  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      -0.334  17.107 -12.464  1.00  1.52           H  
ATOM    538  N   ILE A  33       0.558  17.362  -7.394  1.00  1.63           N  
ATOM    539  CA  ILE A  33       0.488  18.129  -6.151  1.00  1.63           C  
ATOM    540  C   ILE A  33       1.495  19.254  -6.126  1.00  1.63           C  
ATOM    541  O   ILE A  33       1.169  20.383  -5.757  1.00  1.63           O  
ATOM    542  CB  ILE A  33       0.755  17.258  -4.919  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      -0.370  16.281  -4.714  1.00  1.63           C  
ATOM    544  CG2 ILE A  33       0.973  18.135  -3.682  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      -0.046  15.238  -3.712  1.00  1.63           C  
ATOM    546  H   ILE A  33       0.815  16.374  -7.362  1.00  1.63           H  
ATOM    547  HA  ILE A  33      -0.509  18.555  -6.068  1.00  1.63           H  
ATOM    548  HB  ILE A  33       1.645  16.674  -5.092  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      -1.248  16.823  -4.375  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      -0.606  15.796  -5.660  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33       1.183  17.502  -2.823  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33       1.815  18.806  -3.849  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33       0.077  18.717  -3.498  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      -0.889  14.603  -3.606  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       0.819  14.661  -4.038  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       0.164  15.715  -2.769  1.00  1.63           H  
ATOM    557  N   ALA A  34       2.727  18.954  -6.507  1.00  1.74           N  
ATOM    558  CA  ALA A  34       3.744  19.981  -6.509  1.00  1.74           C  
ATOM    559  C   ALA A  34       3.328  21.107  -7.463  1.00  1.74           C  
ATOM    560  O   ALA A  34       3.322  22.285  -7.093  1.00  1.74           O  
ATOM    561  CB  ALA A  34       5.083  19.365  -6.906  1.00  1.74           C  
ATOM    562  H   ALA A  34       2.951  18.003  -6.795  1.00  1.74           H  
ATOM    563  HA  ALA A  34       3.820  20.398  -5.505  1.00  1.74           H  
ATOM    564 1HB  ALA A  34       5.862  20.113  -6.904  1.00  1.74           H  
ATOM    565 2HB  ALA A  34       5.340  18.571  -6.201  1.00  1.74           H  
ATOM    566 3HB  ALA A  34       4.996  18.942  -7.908  1.00  1.74           H  
ATOM    567  N   ASN A  35       2.827  20.750  -8.648  1.00  1.86           N  
ATOM    568  CA  ASN A  35       2.428  21.773  -9.605  1.00  1.86           C  
ATOM    569  C   ASN A  35       1.277  22.628  -9.067  1.00  1.86           C  
ATOM    570  O   ASN A  35       1.266  23.854  -9.223  1.00  1.86           O  
ATOM    571  CB  ASN A  35       2.045  21.122 -10.917  1.00  1.86           C  
ATOM    572  CG  ASN A  35       3.242  20.583 -11.664  1.00  1.86           C  
ATOM    573  OD1 ASN A  35       4.388  20.973 -11.425  1.00  1.86           O  
ATOM    574  ND2 ASN A  35       2.989  19.685 -12.580  1.00  1.86           N  
ATOM    575  H   ASN A  35       2.789  19.769  -8.922  1.00  1.86           H  
ATOM    576  HA  ASN A  35       3.281  22.431  -9.775  1.00  1.86           H  
ATOM    577 1HB  ASN A  35       1.357  20.296 -10.719  1.00  1.86           H  
ATOM    578 2HB  ASN A  35       1.524  21.841 -11.545  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35       3.736  19.288 -13.110  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35       2.049  19.397 -12.745  1.00  1.86           H  
ATOM    581  N   ALA A  36       0.344  21.989  -8.357  1.00  1.95           N  
ATOM    582  CA  ALA A  36      -0.819  22.645  -7.760  1.00  1.95           C  
ATOM    583  C   ALA A  36      -0.428  23.714  -6.747  1.00  1.95           C  
ATOM    584  O   ALA A  36      -1.205  24.632  -6.473  1.00  1.95           O  
ATOM    585  CB  ALA A  36      -1.707  21.622  -7.075  1.00  1.95           C  
ATOM    586  H   ALA A  36       0.408  20.975  -8.266  1.00  1.95           H  
ATOM    587  HA  ALA A  36      -1.377  23.123  -8.562  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      -2.584  22.118  -6.666  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      -2.014  20.868  -7.799  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      -1.155  21.147  -6.272  1.00  1.95           H  
ATOM    591  N   LYS A  37       0.756  23.570  -6.154  1.00  2.00           N  
ATOM    592  CA  LYS A  37       1.239  24.473  -5.130  1.00  2.00           C  
ATOM    593  C   LYS A  37       2.321  25.374  -5.713  1.00  2.00           C  
ATOM    594  O   LYS A  37       3.087  26.022  -4.993  1.00  2.00           O  
ATOM    595  CB  LYS A  37       1.689  23.676  -3.908  1.00  2.00           C  
ATOM    596  CG  LYS A  37       0.507  22.900  -3.307  1.00  2.00           C  
ATOM    597  CD  LYS A  37       0.792  22.200  -1.998  1.00  2.00           C  
ATOM    598  CE  LYS A  37      -0.472  21.437  -1.555  1.00  2.00           C  
ATOM    599  NZ  LYS A  37      -0.344  20.783  -0.212  1.00  2.00           N  
ATOM    600  H   LYS A  37       1.380  22.814  -6.443  1.00  2.00           H  
ATOM    601  HA  LYS A  37       0.416  25.115  -4.818  1.00  2.00           H  
ATOM    602 1HB  LYS A  37       2.469  22.962  -4.197  1.00  2.00           H  
ATOM    603 2HB  LYS A  37       2.088  24.341  -3.155  1.00  2.00           H  
ATOM    604 1HG  LYS A  37      -0.329  23.584  -3.166  1.00  2.00           H  
ATOM    605 2HG  LYS A  37       0.199  22.139  -4.028  1.00  2.00           H  
ATOM    606 1HD  LYS A  37       1.614  21.495  -2.128  1.00  2.00           H  
ATOM    607 2HD  LYS A  37       1.062  22.929  -1.237  1.00  2.00           H  
ATOM    608 1HE  LYS A  37      -1.315  22.124  -1.530  1.00  2.00           H  
ATOM    609 2HE  LYS A  37      -0.670  20.667  -2.296  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37      -1.194  20.292   0.018  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37       0.416  20.126  -0.200  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37      -0.199  21.476   0.536  1.00  2.00           H  
ATOM    613  N   THR A  38       2.355  25.423  -7.045  1.00  1.97           N  
ATOM    614  CA  THR A  38       3.286  26.208  -7.835  1.00  1.97           C  
ATOM    615  C   THR A  38       4.754  26.014  -7.498  1.00  1.97           C  
ATOM    616  O   THR A  38       5.512  26.982  -7.411  1.00  1.97           O  
ATOM    617  CB  THR A  38       2.941  27.702  -7.738  1.00  1.97           C  
ATOM    618  OG1 THR A  38       3.112  28.161  -6.384  1.00  1.97           O  
ATOM    619  CG2 THR A  38       1.498  27.927  -8.165  1.00  1.97           C  
ATOM    620  H   THR A  38       1.703  24.852  -7.576  1.00  1.97           H  
ATOM    621  HA  THR A  38       3.153  25.905  -8.875  1.00  1.97           H  
ATOM    622  HB  THR A  38       3.612  28.261  -8.387  1.00  1.97           H  
ATOM    623  HG1 THR A  38       3.533  27.459  -5.843  1.00  1.97           H  
ATOM    624 1HG2 THR A  38       1.260  28.987  -8.101  1.00  1.97           H  
ATOM    625 2HG2 THR A  38       1.368  27.585  -9.191  1.00  1.97           H  
ATOM    626 3HG2 THR A  38       0.830  27.366  -7.511  1.00  1.97           H  
ATOM    627  N   VAL A  39       5.157  24.755  -7.363  1.00  1.88           N  
ATOM    628  CA  VAL A  39       6.542  24.385  -7.115  1.00  1.88           C  
ATOM    629  C   VAL A  39       6.929  23.206  -7.988  1.00  1.88           C  
ATOM    630  O   VAL A  39       6.131  22.296  -8.185  1.00  1.88           O  
ATOM    631  CB  VAL A  39       6.712  24.052  -5.628  1.00  1.88           C  
ATOM    632  CG1 VAL A  39       5.785  22.984  -5.257  1.00  1.88           C  
ATOM    633  CG2 VAL A  39       8.137  23.601  -5.330  1.00  1.88           C  
ATOM    634  H   VAL A  39       4.462  24.007  -7.420  1.00  1.88           H  
ATOM    635  HA  VAL A  39       7.187  25.231  -7.363  1.00  1.88           H  
ATOM    636  HB  VAL A  39       6.469  24.932  -5.049  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39       5.896  22.776  -4.216  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39       4.769  23.310  -5.450  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39       6.006  22.105  -5.834  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39       8.243  23.381  -4.273  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39       8.379  22.707  -5.903  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39       8.818  24.400  -5.602  1.00  1.88           H  
ATOM    643  N   GLU A  40       8.144  23.225  -8.529  1.00  1.73           N  
ATOM    644  CA  GLU A  40       8.601  22.094  -9.320  1.00  1.73           C  
ATOM    645  C   GLU A  40       9.861  21.495  -8.730  1.00  1.73           C  
ATOM    646  O   GLU A  40       9.899  20.318  -8.396  1.00  1.73           O  
ATOM    647  CB  GLU A  40       8.856  22.508 -10.778  1.00  1.73           C  
ATOM    648  CG  GLU A  40       7.601  22.943 -11.549  1.00  1.73           C  
ATOM    649  CD  GLU A  40       7.884  23.330 -12.987  1.00  1.73           C  
ATOM    650  OE1 GLU A  40       9.028  23.307 -13.376  1.00  1.73           O  
ATOM    651  OE2 GLU A  40       6.954  23.649 -13.692  1.00  1.73           O  
ATOM    652  H   GLU A  40       8.782  24.009  -8.363  1.00  1.73           H  
ATOM    653  HA  GLU A  40       7.830  21.326  -9.307  1.00  1.73           H  
ATOM    654 1HB  GLU A  40       9.559  23.342 -10.796  1.00  1.73           H  
ATOM    655 2HB  GLU A  40       9.320  21.684 -11.316  1.00  1.73           H  
ATOM    656 1HG  GLU A  40       6.885  22.120 -11.537  1.00  1.73           H  
ATOM    657 2HG  GLU A  40       7.146  23.787 -11.033  1.00  1.73           H  
ATOM    658  N   GLY A  41      10.892  22.303  -8.587  1.00  1.56           N  
ATOM    659  CA  GLY A  41      12.135  21.826  -8.032  1.00  1.56           C  
ATOM    660  C   GLY A  41      12.732  20.638  -8.753  1.00  1.56           C  
ATOM    661  O   GLY A  41      12.621  20.487  -9.976  1.00  1.56           O  
ATOM    662  H   GLY A  41      10.801  23.292  -8.806  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      12.857  22.640  -7.992  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      11.932  21.526  -7.012  1.00  1.56           H  
ATOM    665  N   VAL A  42      13.360  19.791  -7.953  1.00  1.41           N  
ATOM    666  CA  VAL A  42      14.007  18.568  -8.384  1.00  1.41           C  
ATOM    667  C   VAL A  42      13.396  17.370  -7.679  1.00  1.41           C  
ATOM    668  O   VAL A  42      13.177  17.411  -6.465  1.00  1.41           O  
ATOM    669  CB  VAL A  42      15.517  18.629  -8.082  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      16.195  17.317  -8.479  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      16.133  19.799  -8.839  1.00  1.41           C  
ATOM    672  H   VAL A  42      13.415  20.060  -6.973  1.00  1.41           H  
ATOM    673  HA  VAL A  42      13.864  18.455  -9.459  1.00  1.41           H  
ATOM    674  HB  VAL A  42      15.664  18.769  -7.009  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      17.258  17.377  -8.253  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      15.761  16.485  -7.924  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      16.062  17.147  -9.547  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      17.198  19.852  -8.620  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      15.989  19.654  -9.911  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      15.657  20.728  -8.532  1.00  1.41           H  
ATOM    681  N   TRP A  43      13.105  16.313  -8.444  1.00  1.30           N  
ATOM    682  CA  TRP A  43      12.538  15.092  -7.877  1.00  1.30           C  
ATOM    683  C   TRP A  43      13.572  14.001  -7.607  1.00  1.30           C  
ATOM    684  O   TRP A  43      14.462  13.746  -8.426  1.00  1.30           O  
ATOM    685  CB  TRP A  43      11.494  14.495  -8.827  1.00  1.30           C  
ATOM    686  CG  TRP A  43      10.202  15.198  -8.881  1.00  1.30           C  
ATOM    687  CD1 TRP A  43       9.060  14.802  -8.255  1.00  1.30           C  
ATOM    688  CD2 TRP A  43       9.883  16.427  -9.563  1.00  1.30           C  
ATOM    689  NE1 TRP A  43       8.058  15.686  -8.506  1.00  1.30           N  
ATOM    690  CE2 TRP A  43       8.542  16.697  -9.299  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      10.616  17.310 -10.355  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43       7.903  17.814  -9.807  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43       9.977  18.423 -10.872  1.00  1.30           C  
ATOM    694  CH2 TRP A  43       8.650  18.663 -10.604  1.00  1.30           C  
ATOM    695  H   TRP A  43      13.294  16.358  -9.434  1.00  1.30           H  
ATOM    696  HA  TRP A  43      12.052  15.349  -6.942  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      11.904  14.464  -9.835  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      11.301  13.463  -8.528  1.00  1.30           H  
ATOM    699  HD1 TRP A  43       8.963  13.904  -7.641  1.00  1.30           H  
ATOM    700  HE1 TRP A  43       7.116  15.616  -8.150  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      11.666  17.127 -10.570  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43       6.854  18.032  -9.605  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      10.554  19.112 -11.493  1.00  1.30           H  
ATOM    704  HH2 TRP A  43       8.177  19.551 -11.025  1.00  1.30           H  
ATOM    705  N   THR A  44      13.374  13.311  -6.487  1.00  1.24           N  
ATOM    706  CA  THR A  44      14.141  12.138  -6.068  1.00  1.24           C  
ATOM    707  C   THR A  44      13.203  11.003  -5.658  1.00  1.24           C  
ATOM    708  O   THR A  44      12.191  11.248  -5.002  1.00  1.24           O  
ATOM    709  CB  THR A  44      15.094  12.480  -4.900  1.00  1.24           C  
ATOM    710  OG1 THR A  44      16.022  13.488  -5.320  1.00  1.24           O  
ATOM    711  CG2 THR A  44      15.860  11.241  -4.420  1.00  1.24           C  
ATOM    712  H   THR A  44      12.652  13.664  -5.860  1.00  1.24           H  
ATOM    713  HA  THR A  44      14.741  11.795  -6.910  1.00  1.24           H  
ATOM    714  HB  THR A  44      14.512  12.873  -4.070  1.00  1.24           H  
ATOM    715  HG1 THR A  44      16.388  13.250  -6.179  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      16.518  11.520  -3.600  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      15.163  10.485  -4.072  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      16.453  10.840  -5.240  1.00  1.24           H  
ATOM    719  N   TYR A  45      13.525   9.763  -6.036  1.00  1.22           N  
ATOM    720  CA  TYR A  45      12.714   8.618  -5.600  1.00  1.22           C  
ATOM    721  C   TYR A  45      13.555   7.520  -4.960  1.00  1.22           C  
ATOM    722  O   TYR A  45      14.488   6.989  -5.570  1.00  1.22           O  
ATOM    723  CB  TYR A  45      11.913   8.013  -6.749  1.00  1.22           C  
ATOM    724  CG  TYR A  45      11.106   6.781  -6.300  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      10.351   6.828  -5.139  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      11.136   5.619  -7.039  1.00  1.22           C  
ATOM    727  CE1 TYR A  45       9.638   5.733  -4.719  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      10.420   4.519  -6.617  1.00  1.22           C  
ATOM    729  CZ  TYR A  45       9.675   4.578  -5.466  1.00  1.22           C  
ATOM    730  OH  TYR A  45       8.985   3.476  -5.044  1.00  1.22           O  
ATOM    731  H   TYR A  45      14.350   9.609  -6.600  1.00  1.22           H  
ATOM    732  HA  TYR A  45      12.012   8.956  -4.840  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      11.230   8.753  -7.153  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      12.586   7.710  -7.549  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      10.327   7.738  -4.561  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      11.727   5.568  -7.951  1.00  1.22           H  
ATOM    737  HE1 TYR A  45       9.052   5.784  -3.806  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      10.443   3.594  -7.196  1.00  1.22           H  
ATOM    739  HH  TYR A  45       9.451   2.654  -5.334  1.00  1.22           H  
ATOM    740  N   LYS A  46      13.217   7.202  -3.715  1.00  1.23           N  
ATOM    741  CA  LYS A  46      13.887   6.181  -2.934  1.00  1.23           C  
ATOM    742  C   LYS A  46      12.985   4.952  -2.744  1.00  1.23           C  
ATOM    743  O   LYS A  46      12.189   4.867  -1.793  1.00  1.23           O  
ATOM    744  CB  LYS A  46      14.311   6.785  -1.602  1.00  1.23           C  
ATOM    745  CG  LYS A  46      15.346   7.905  -1.744  1.00  1.23           C  
ATOM    746  CD  LYS A  46      15.713   8.513  -0.403  1.00  1.23           C  
ATOM    747  CE  LYS A  46      16.744   9.619  -0.557  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      17.083  10.243   0.753  1.00  1.23           N  
ATOM    749  H   LYS A  46      12.438   7.696  -3.284  1.00  1.23           H  
ATOM    750  HA  LYS A  46      14.779   5.864  -3.473  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      13.435   7.192  -1.094  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      14.742   6.013  -0.973  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      16.245   7.511  -2.219  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      14.937   8.688  -2.379  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      14.821   8.942   0.050  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      16.106   7.741   0.259  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      17.650   9.204  -0.996  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      16.348  10.387  -1.222  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      17.769  10.972   0.613  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      16.247  10.642   1.162  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      17.461   9.542   1.374  1.00  1.23           H  
ATOM    762  N   ASP A  47      13.113   3.983  -3.654  1.00  1.24           N  
ATOM    763  CA  ASP A  47      12.238   2.806  -3.666  1.00  1.24           C  
ATOM    764  C   ASP A  47      12.335   1.966  -2.404  1.00  1.24           C  
ATOM    765  O   ASP A  47      11.351   1.366  -1.975  1.00  1.24           O  
ATOM    766  CB  ASP A  47      12.502   1.935  -4.896  1.00  1.24           C  
ATOM    767  CG  ASP A  47      11.448   0.811  -5.080  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      10.266   1.113  -5.258  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      11.821  -0.334  -5.038  1.00  1.24           O  
ATOM    770  H   ASP A  47      13.801   4.097  -4.391  1.00  1.24           H  
ATOM    771  HA  ASP A  47      11.214   3.158  -3.724  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      12.520   2.558  -5.789  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      13.486   1.471  -4.803  1.00  1.24           H  
ATOM    774  N   GLU A  48      13.508   1.964  -1.782  1.00  1.24           N  
ATOM    775  CA  GLU A  48      13.749   1.186  -0.573  1.00  1.24           C  
ATOM    776  C   GLU A  48      12.838   1.613   0.579  1.00  1.24           C  
ATOM    777  O   GLU A  48      12.557   0.821   1.481  1.00  1.24           O  
ATOM    778  CB  GLU A  48      15.214   1.318  -0.148  1.00  1.24           C  
ATOM    779  CG  GLU A  48      16.202   0.638  -1.097  1.00  1.24           C  
ATOM    780  CD  GLU A  48      17.650   0.807  -0.685  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      17.909   1.549   0.233  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      18.493   0.190  -1.294  1.00  1.24           O  
ATOM    783  H   GLU A  48      14.261   2.500  -2.181  1.00  1.24           H  
ATOM    784  HA  GLU A  48      13.543   0.139  -0.795  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      15.478   2.374  -0.084  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      15.345   0.886   0.844  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      15.972  -0.426  -1.137  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      16.062   1.048  -2.097  1.00  1.24           H  
ATOM    789  N   ILE A  49      12.433   2.886   0.582  1.00  1.23           N  
ATOM    790  CA  ILE A  49      11.585   3.425   1.630  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.254   3.951   1.080  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.443   4.504   1.825  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.335   4.513   2.413  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      12.706   5.626   1.484  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      13.583   3.928   3.065  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.228   6.852   2.179  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.672   3.491  -0.200  1.00  1.23           H  
ATOM    798  HA  ILE A  49      11.354   2.623   2.329  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.681   4.923   3.180  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.465   5.259   0.807  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      11.837   5.887   0.899  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      14.102   4.706   3.621  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      13.294   3.126   3.745  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      14.247   3.530   2.298  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      13.475   7.605   1.446  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      12.461   7.239   2.851  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.118   6.597   2.749  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.041   3.783  -0.234  1.00  1.20           N  
ATOM    809  CA  LYS A  50       8.817   4.210  -0.923  1.00  1.20           C  
ATOM    810  C   LYS A  50       8.532   5.686  -0.694  1.00  1.20           C  
ATOM    811  O   LYS A  50       7.403   6.078  -0.371  1.00  1.20           O  
ATOM    812  CB  LYS A  50       7.624   3.353  -0.499  1.00  1.20           C  
ATOM    813  CG  LYS A  50       7.832   1.853  -0.718  1.00  1.20           C  
ATOM    814  CD  LYS A  50       7.927   1.513  -2.213  1.00  1.20           C  
ATOM    815  CE  LYS A  50       8.129   0.017  -2.435  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       8.242  -0.337  -3.895  1.00  1.20           N  
ATOM    817  H   LYS A  50      10.775   3.365  -0.794  1.00  1.20           H  
ATOM    818  HA  LYS A  50       8.970   4.065  -1.995  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       7.398   3.519   0.556  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       6.741   3.649  -1.060  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.757   1.536  -0.231  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       7.000   1.305  -0.280  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       7.016   1.821  -2.719  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       8.773   2.047  -2.660  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       9.049  -0.287  -1.932  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       7.290  -0.526  -2.003  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       8.387  -1.324  -3.992  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       7.405  -0.072  -4.374  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       9.041   0.153  -4.338  1.00  1.20           H  
ATOM    830  N   THR A  51       9.581   6.488  -0.819  1.00  1.17           N  
ATOM    831  CA  THR A  51       9.455   7.917  -0.612  1.00  1.17           C  
ATOM    832  C   THR A  51       9.948   8.730  -1.790  1.00  1.17           C  
ATOM    833  O   THR A  51      11.012   8.476  -2.363  1.00  1.17           O  
ATOM    834  CB  THR A  51      10.194   8.359   0.671  1.00  1.17           C  
ATOM    835  OG1 THR A  51       9.623   7.677   1.815  1.00  1.17           O  
ATOM    836  CG2 THR A  51      10.098   9.879   0.897  1.00  1.17           C  
ATOM    837  H   THR A  51      10.478   6.071  -1.076  1.00  1.17           H  
ATOM    838  HA  THR A  51       8.402   8.147  -0.479  1.00  1.17           H  
ATOM    839  HB  THR A  51      11.232   8.100   0.580  1.00  1.17           H  
ATOM    840  HG1 THR A  51       9.685   6.711   1.704  1.00  1.17           H  
ATOM    841 1HG2 THR A  51      10.631  10.144   1.807  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      10.541  10.414   0.060  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       9.058  10.168   0.993  1.00  1.17           H  
ATOM    844  N   PHE A  52       9.154   9.717  -2.152  1.00  1.16           N  
ATOM    845  CA  PHE A  52       9.518  10.647  -3.198  1.00  1.16           C  
ATOM    846  C   PHE A  52       9.786  11.982  -2.541  1.00  1.16           C  
ATOM    847  O   PHE A  52       9.102  12.324  -1.577  1.00  1.16           O  
ATOM    848  CB  PHE A  52       8.397  10.827  -4.207  1.00  1.16           C  
ATOM    849  CG  PHE A  52       8.070   9.675  -5.081  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       7.228   8.651  -4.674  1.00  1.16           C  
ATOM    851  CD2 PHE A  52       8.576   9.643  -6.354  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       6.924   7.625  -5.535  1.00  1.16           C  
ATOM    853  CE2 PHE A  52       8.271   8.619  -7.204  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       7.444   7.610  -6.794  1.00  1.16           C  
ATOM    855  H   PHE A  52       8.285   9.848  -1.634  1.00  1.16           H  
ATOM    856  HA  PHE A  52      10.418  10.303  -3.696  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       7.510  11.115  -3.678  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       8.678  11.652  -4.854  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       6.813   8.659  -3.669  1.00  1.16           H  
ATOM    860  HD2 PHE A  52       9.233  10.449  -6.684  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       6.276   6.825  -5.222  1.00  1.16           H  
ATOM    862  HE2 PHE A  52       8.690   8.606  -8.215  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       7.209   6.804  -7.473  1.00  1.16           H  
ATOM    864  N   THR A  53      10.754  12.730  -3.049  1.00  1.17           N  
ATOM    865  CA  THR A  53      11.033  14.052  -2.501  1.00  1.17           C  
ATOM    866  C   THR A  53      11.138  15.120  -3.583  1.00  1.17           C  
ATOM    867  O   THR A  53      11.741  14.885  -4.634  1.00  1.17           O  
ATOM    868  CB  THR A  53      12.336  14.052  -1.666  1.00  1.17           C  
ATOM    869  OG1 THR A  53      12.233  13.094  -0.603  1.00  1.17           O  
ATOM    870  CG2 THR A  53      12.586  15.445  -1.049  1.00  1.17           C  
ATOM    871  H   THR A  53      11.304  12.362  -3.823  1.00  1.17           H  
ATOM    872  HA  THR A  53      10.215  14.324  -1.844  1.00  1.17           H  
ATOM    873  HB  THR A  53      13.175  13.787  -2.300  1.00  1.17           H  
ATOM    874  HG1 THR A  53      11.430  13.260  -0.102  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      13.498  15.420  -0.460  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      12.693  16.195  -1.828  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      11.747  15.715  -0.402  1.00  1.17           H  
ATOM    878  N   VAL A  54      10.532  16.282  -3.321  1.00  1.21           N  
ATOM    879  CA  VAL A  54      10.636  17.453  -4.192  1.00  1.21           C  
ATOM    880  C   VAL A  54      11.230  18.655  -3.480  1.00  1.21           C  
ATOM    881  O   VAL A  54      10.704  19.131  -2.463  1.00  1.21           O  
ATOM    882  CB  VAL A  54       9.282  17.835  -4.791  1.00  1.21           C  
ATOM    883  CG1 VAL A  54       9.388  19.115  -5.594  1.00  1.21           C  
ATOM    884  CG2 VAL A  54       8.899  16.830  -5.704  1.00  1.21           C  
ATOM    885  H   VAL A  54      10.024  16.357  -2.441  1.00  1.21           H  
ATOM    886  HA  VAL A  54      11.287  17.196  -5.020  1.00  1.21           H  
ATOM    887  HB  VAL A  54       8.560  17.931  -4.015  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54       8.425  19.353  -6.046  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54       9.697  19.938  -4.953  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      10.132  18.969  -6.379  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54       7.939  17.089  -6.147  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54       9.670  16.794  -6.463  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54       8.834  15.887  -5.224  1.00  1.21           H  
ATOM    894  N   THR A  55      12.329  19.157  -4.030  1.00  1.27           N  
ATOM    895  CA  THR A  55      13.009  20.282  -3.406  1.00  1.27           C  
ATOM    896  C   THR A  55      13.226  21.438  -4.370  1.00  1.27           C  
ATOM    897  O   THR A  55      13.684  21.230  -5.497  1.00  1.27           O  
ATOM    898  CB  THR A  55      14.364  19.826  -2.836  1.00  1.27           C  
ATOM    899  OG1 THR A  55      14.156  18.772  -1.880  1.00  1.27           O  
ATOM    900  CG2 THR A  55      15.072  20.981  -2.142  1.00  1.27           C  
ATOM    901  H   THR A  55      12.701  18.709  -4.873  1.00  1.27           H  
ATOM    902  HA  THR A  55      12.397  20.653  -2.588  1.00  1.27           H  
ATOM    903  HB  THR A  55      14.987  19.450  -3.648  1.00  1.27           H  
ATOM    904  HG1 THR A  55      15.007  18.386  -1.650  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      16.022  20.634  -1.743  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      15.255  21.789  -2.851  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      14.450  21.352  -1.326  1.00  1.27           H  
ATOM    908  N   GLU A  56      12.902  22.650  -3.917  1.00  1.34           N  
ATOM    909  CA  GLU A  56      13.075  23.858  -4.712  1.00  1.34           C  
ATOM    910  C   GLU A  56      13.464  24.996  -3.786  1.00  1.34           C  
ATOM    911  O   GLU A  56      14.652  25.260  -3.600  1.00  1.34           O  
ATOM    912  OXT GLU A  56      12.632  25.343  -2.949  1.00  1.34           O  
ATOM    913  CB  GLU A  56      11.787  24.242  -5.459  1.00  1.34           C  
ATOM    914  CG  GLU A  56      11.959  25.418  -6.443  1.00  1.34           C  
ATOM    915  CD  GLU A  56      10.731  25.746  -7.292  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      10.174  26.788  -7.083  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      10.364  24.967  -8.169  1.00  1.34           O  
ATOM    918  H   GLU A  56      12.527  22.731  -2.980  1.00  1.34           H  
ATOM    919  HA  GLU A  56      13.881  23.703  -5.430  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      11.356  23.402  -5.954  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      11.057  24.569  -4.721  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      12.228  26.305  -5.871  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      12.791  25.187  -7.105  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698205 MODEL 4 GB98 VB
PFRMAT TS
TARGET GB98 VB
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      -0.056   0.207  -0.583  1.00  1.68           N  
ATOM      2  CA  THR A   1       1.392   0.231  -0.699  1.00  1.68           C  
ATOM      3  C   THR A   1       1.956   1.603  -0.350  1.00  1.68           C  
ATOM      4  O   THR A   1       2.952   1.718   0.362  1.00  1.68           O  
ATOM      5  CB  THR A   1       1.845  -0.176  -2.109  1.00  1.68           C  
ATOM      6  OG1 THR A   1       1.383  -1.503  -2.399  1.00  1.68           O  
ATOM      7  CG2 THR A   1       3.354  -0.139  -2.190  1.00  1.68           C  
ATOM      8 1H   THR A   1      -0.353  -0.733  -0.363  1.00  1.68           H  
ATOM      9 2H   THR A   1      -0.335   0.831   0.160  1.00  1.68           H  
ATOM     10 3H   THR A   1      -0.474   0.499  -1.452  1.00  1.68           H  
ATOM     11  HA  THR A   1       1.801  -0.489   0.008  1.00  1.68           H  
ATOM     12  HB  THR A   1       1.430   0.516  -2.841  1.00  1.68           H  
ATOM     13  HG1 THR A   1       1.711  -2.104  -1.727  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       3.680  -0.420  -3.190  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       3.681   0.868  -1.970  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       3.780  -0.828  -1.460  1.00  1.68           H  
ATOM     17  N   THR A   2       1.366   2.672  -0.873  1.00  1.50           N  
ATOM     18  CA  THR A   2       1.947   3.965  -0.537  1.00  1.50           C  
ATOM     19  C   THR A   2       1.487   4.420   0.836  1.00  1.50           C  
ATOM     20  O   THR A   2       0.289   4.428   1.116  1.00  1.50           O  
ATOM     21  CB  THR A   2       1.574   5.048  -1.565  1.00  1.50           C  
ATOM     22  OG1 THR A   2       2.038   4.660  -2.866  1.00  1.50           O  
ATOM     23  CG2 THR A   2       2.230   6.383  -1.174  1.00  1.50           C  
ATOM     24  H   THR A   2       0.562   2.622  -1.479  1.00  1.50           H  
ATOM     25  HA  THR A   2       3.031   3.880  -0.512  1.00  1.50           H  
ATOM     26  HB  THR A   2       0.492   5.169  -1.593  1.00  1.50           H  
ATOM     27  HG1 THR A   2       3.002   4.668  -2.886  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       1.971   7.146  -1.905  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       1.880   6.700  -0.193  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       3.314   6.256  -1.147  1.00  1.50           H  
ATOM     31  N   TYR A   3       2.441   4.819   1.666  1.00  1.36           N  
ATOM     32  CA  TYR A   3       2.144   5.358   2.976  1.00  1.36           C  
ATOM     33  C   TYR A   3       2.605   6.797   3.050  1.00  1.36           C  
ATOM     34  O   TYR A   3       3.624   7.177   2.460  1.00  1.36           O  
ATOM     35  CB  TYR A   3       2.815   4.557   4.086  1.00  1.36           C  
ATOM     36  CG  TYR A   3       2.299   3.171   4.263  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       2.794   2.138   3.511  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       1.318   2.934   5.199  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       2.307   0.864   3.691  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       0.835   1.671   5.379  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       1.325   0.633   4.622  1.00  1.36           C  
ATOM     42  OH  TYR A   3       0.835  -0.643   4.787  1.00  1.36           O  
ATOM     43  H   TYR A   3       3.412   4.733   1.380  1.00  1.36           H  
ATOM     44  HA  TYR A   3       1.067   5.343   3.123  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       3.892   4.509   3.910  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       2.648   5.075   5.011  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       3.573   2.329   2.770  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       0.924   3.760   5.791  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       2.693   0.046   3.095  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       0.063   1.492   6.110  1.00  1.36           H  
ATOM     51  HH  TYR A   3       1.279  -1.233   4.169  1.00  1.36           H  
ATOM     52  N   LYS A   4       1.874   7.601   3.802  1.00  1.30           N  
ATOM     53  CA  LYS A   4       2.257   9.003   3.949  1.00  1.30           C  
ATOM     54  C   LYS A   4       2.433   9.400   5.405  1.00  1.30           C  
ATOM     55  O   LYS A   4       1.775   8.836   6.281  1.00  1.30           O  
ATOM     56  CB  LYS A   4       1.204   9.888   3.283  1.00  1.30           C  
ATOM     57  CG  LYS A   4       1.080   9.652   1.778  1.00  1.30           C  
ATOM     58  CD  LYS A   4       0.125  10.611   1.113  1.00  1.30           C  
ATOM     59  CE  LYS A   4       0.050  10.342  -0.386  1.00  1.30           C  
ATOM     60  NZ  LYS A   4      -0.897  11.269  -1.072  1.00  1.30           N  
ATOM     61  H   LYS A   4       1.029   7.226   4.244  1.00  1.30           H  
ATOM     62  HA  LYS A   4       3.213   9.164   3.449  1.00  1.30           H  
ATOM     63 1HB  LYS A   4       0.225   9.701   3.738  1.00  1.30           H  
ATOM     64 2HB  LYS A   4       1.452  10.937   3.447  1.00  1.30           H  
ATOM     65 1HG  LYS A   4       2.040   9.740   1.325  1.00  1.30           H  
ATOM     66 2HG  LYS A   4       0.715   8.638   1.607  1.00  1.30           H  
ATOM     67 1HD  LYS A   4      -0.873  10.498   1.549  1.00  1.30           H  
ATOM     68 2HD  LYS A   4       0.463  11.633   1.276  1.00  1.30           H  
ATOM     69 1HE  LYS A   4       1.043  10.462  -0.818  1.00  1.30           H  
ATOM     70 2HE  LYS A   4      -0.281   9.315  -0.547  1.00  1.30           H  
ATOM     71 1HZ  LYS A   4      -0.920  11.060  -2.060  1.00  1.30           H  
ATOM     72 2HZ  LYS A   4      -1.823  11.155  -0.683  1.00  1.30           H  
ATOM     73 3HZ  LYS A   4      -0.593  12.223  -0.939  1.00  1.30           H  
ATOM     74  N   LEU A   5       3.308  10.385   5.646  1.00  1.33           N  
ATOM     75  CA  LEU A   5       3.505  10.920   6.988  1.00  1.33           C  
ATOM     76  C   LEU A   5       3.272  12.425   7.112  1.00  1.33           C  
ATOM     77  O   LEU A   5       3.878  13.231   6.402  1.00  1.33           O  
ATOM     78  CB  LEU A   5       4.917  10.620   7.444  1.00  1.33           C  
ATOM     79  CG  LEU A   5       5.326  11.167   8.798  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       4.514  10.480   9.870  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       6.844  10.979   8.998  1.00  1.33           C  
ATOM     82  H   LEU A   5       3.886  10.750   4.887  1.00  1.33           H  
ATOM     83  HA  LEU A   5       2.817  10.415   7.653  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       4.978   9.570   7.515  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       5.616  10.967   6.692  1.00  1.33           H  
ATOM     86  HG  LEU A   5       5.092  12.206   8.844  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       4.794  10.874  10.827  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       3.468  10.664   9.699  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       4.686   9.430   9.851  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       7.138  11.360   9.958  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       7.096   9.969   8.960  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       7.384  11.511   8.216  1.00  1.33           H  
ATOM     93  N   ILE A   6       2.403  12.795   8.040  1.00  1.48           N  
ATOM     94  CA  ILE A   6       2.121  14.196   8.305  1.00  1.48           C  
ATOM     95  C   ILE A   6       2.700  14.611   9.652  1.00  1.48           C  
ATOM     96  O   ILE A   6       2.362  14.025  10.682  1.00  1.48           O  
ATOM     97  CB  ILE A   6       0.617  14.457   8.321  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       0.008  14.095   6.973  1.00  1.48           C  
ATOM     99  CG2 ILE A   6       0.355  15.924   8.673  1.00  1.48           C  
ATOM    100  CD1 ILE A   6      -1.492  14.112   6.989  1.00  1.48           C  
ATOM    101  H   ILE A   6       1.921  12.071   8.571  1.00  1.48           H  
ATOM    102  HA  ILE A   6       2.578  14.803   7.527  1.00  1.48           H  
ATOM    103  HB  ILE A   6       0.151  13.819   9.063  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       0.360  14.801   6.217  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       0.332  13.091   6.692  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      -0.718  16.107   8.698  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6       0.781  16.146   9.653  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       0.818  16.568   7.921  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6      -1.870  13.839   6.004  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6      -1.856  13.395   7.728  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6      -1.844  15.109   7.249  1.00  1.48           H  
ATOM    112  N   LEU A   7       3.587  15.600   9.632  1.00  1.75           N  
ATOM    113  CA  LEU A   7       4.224  16.045  10.862  1.00  1.75           C  
ATOM    114  C   LEU A   7       3.890  17.472  11.282  1.00  1.75           C  
ATOM    115  O   LEU A   7       3.819  18.396  10.468  1.00  1.75           O  
ATOM    116  CB  LEU A   7       5.750  15.898  10.743  1.00  1.75           C  
ATOM    117  CG  LEU A   7       6.274  14.456  10.543  1.00  1.75           C  
ATOM    118  CD1 LEU A   7       7.737  14.420  10.368  1.00  1.75           C  
ATOM    119  CD2 LEU A   7       5.911  13.681  11.692  1.00  1.75           C  
ATOM    120  H   LEU A   7       3.819  16.038   8.760  1.00  1.75           H  
ATOM    121  HA  LEU A   7       3.895  15.392  11.669  1.00  1.75           H  
ATOM    122 1HB  LEU A   7       6.089  16.487   9.902  1.00  1.75           H  
ATOM    123 2HB  LEU A   7       6.197  16.311  11.636  1.00  1.75           H  
ATOM    124  HG  LEU A   7       5.834  14.045   9.661  1.00  1.75           H  
ATOM    125 1HD1 LEU A   7       8.073  13.403  10.233  1.00  1.75           H  
ATOM    126 2HD1 LEU A   7       7.974  14.983   9.490  1.00  1.75           H  
ATOM    127 3HD1 LEU A   7       8.230  14.844  11.242  1.00  1.75           H  
ATOM    128 1HD2 LEU A   7       6.246  12.664  11.581  1.00  1.75           H  
ATOM    129 2HD2 LEU A   7       6.360  14.112  12.584  1.00  1.75           H  
ATOM    130 3HD2 LEU A   7       4.834  13.708  11.758  1.00  1.75           H  
ATOM    131  N   ASN A   8       3.754  17.610  12.593  1.00  2.11           N  
ATOM    132  CA  ASN A   8       3.606  18.854  13.338  1.00  2.11           C  
ATOM    133  C   ASN A   8       4.485  18.601  14.569  1.00  2.11           C  
ATOM    134  O   ASN A   8       4.079  17.784  15.386  1.00  2.11           O  
ATOM    135  CB  ASN A   8       2.153  19.092  13.712  1.00  2.11           C  
ATOM    136  CG  ASN A   8       1.917  20.429  14.367  1.00  2.11           C  
ATOM    137  OD1 ASN A   8       2.852  21.098  14.820  1.00  2.11           O  
ATOM    138  ND2 ASN A   8       0.672  20.832  14.428  1.00  2.11           N  
ATOM    139  H   ASN A   8       3.735  16.750  13.145  1.00  2.11           H  
ATOM    140  HA  ASN A   8       3.953  19.690  12.756  1.00  2.11           H  
ATOM    141 1HB  ASN A   8       1.538  19.027  12.814  1.00  2.11           H  
ATOM    142 2HB  ASN A   8       1.822  18.308  14.384  1.00  2.11           H  
ATOM    143 1HD2 ASN A   8       0.451  21.712  14.852  1.00  2.11           H  
ATOM    144 2HD2 ASN A   8      -0.058  20.263  14.052  1.00  2.11           H  
ATOM    145  N   LEU A   9       5.687  19.197  14.727  1.00  2.52           N  
ATOM    146  CA  LEU A   9       6.296  20.346  14.058  1.00  2.52           C  
ATOM    147  C   LEU A   9       6.386  20.372  12.545  1.00  2.52           C  
ATOM    148  O   LEU A   9       6.823  19.422  11.882  1.00  2.52           O  
ATOM    149  CB  LEU A   9       7.743  20.432  14.538  1.00  2.52           C  
ATOM    150  CG  LEU A   9       7.931  20.637  16.015  1.00  2.52           C  
ATOM    151  CD1 LEU A   9       9.401  20.508  16.333  1.00  2.52           C  
ATOM    152  CD2 LEU A   9       7.390  21.982  16.413  1.00  2.52           C  
ATOM    153  H   LEU A   9       6.222  18.846  15.509  1.00  2.52           H  
ATOM    154  HA  LEU A   9       5.743  21.231  14.375  1.00  2.52           H  
ATOM    155 1HB  LEU A   9       8.276  19.550  14.247  1.00  2.52           H  
ATOM    156 2HB  LEU A   9       8.216  21.277  14.043  1.00  2.52           H  
ATOM    157  HG  LEU A   9       7.399  19.854  16.569  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9       9.546  20.636  17.410  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9       9.757  19.515  16.040  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9       9.958  21.267  15.798  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9       7.531  22.118  17.490  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9       7.920  22.764  15.871  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9       6.326  22.027  16.178  1.00  2.52           H  
ATOM    164  N   LYS A  10       6.064  21.564  12.047  1.00  2.92           N  
ATOM    165  CA  LYS A  10       6.021  21.958  10.647  1.00  2.92           C  
ATOM    166  C   LYS A  10       7.363  21.831   9.943  1.00  2.92           C  
ATOM    167  O   LYS A  10       7.431  21.758   8.716  1.00  2.92           O  
ATOM    168  CB  LYS A  10       5.516  23.394  10.542  1.00  2.92           C  
ATOM    169  CG  LYS A  10       4.049  23.570  10.931  1.00  2.92           C  
ATOM    170  CD  LYS A  10       3.620  25.027  10.820  1.00  2.92           C  
ATOM    171  CE  LYS A  10       2.160  25.212  11.206  1.00  2.92           C  
ATOM    172  NZ  LYS A  10       1.744  26.639  11.124  1.00  2.92           N  
ATOM    173  H   LYS A  10       5.759  22.260  12.715  1.00  2.92           H  
ATOM    174  HA  LYS A  10       5.308  21.306  10.151  1.00  2.92           H  
ATOM    175 1HB  LYS A  10       6.117  24.042  11.183  1.00  2.92           H  
ATOM    176 2HB  LYS A  10       5.635  23.747   9.518  1.00  2.92           H  
ATOM    177 1HG  LYS A  10       3.426  22.962  10.271  1.00  2.92           H  
ATOM    178 2HG  LYS A  10       3.897  23.227  11.956  1.00  2.92           H  
ATOM    179 1HD  LYS A  10       4.242  25.638  11.476  1.00  2.92           H  
ATOM    180 2HD  LYS A  10       3.760  25.371   9.795  1.00  2.92           H  
ATOM    181 1HE  LYS A  10       1.536  24.622  10.536  1.00  2.92           H  
ATOM    182 2HE  LYS A  10       2.013  24.858  12.228  1.00  2.92           H  
ATOM    183 1HZ  LYS A  10       0.772  26.724  11.386  1.00  2.92           H  
ATOM    184 2HZ  LYS A  10       2.312  27.191  11.751  1.00  2.92           H  
ATOM    185 3HZ  LYS A  10       1.867  26.970  10.178  1.00  2.92           H  
ATOM    186  N   GLN A  11       8.428  21.728  10.730  1.00  3.22           N  
ATOM    187  CA  GLN A  11       9.804  21.613  10.265  1.00  3.22           C  
ATOM    188  C   GLN A  11       9.993  20.420   9.324  1.00  3.22           C  
ATOM    189  O   GLN A  11      10.963  20.383   8.550  1.00  3.22           O  
ATOM    190  CB  GLN A  11      10.728  21.426  11.474  1.00  3.22           C  
ATOM    191  CG  GLN A  11      10.839  22.635  12.379  1.00  3.22           C  
ATOM    192  CD  GLN A  11      11.717  22.369  13.593  1.00  3.22           C  
ATOM    193  OE1 GLN A  11      11.911  21.218  14.004  1.00  3.22           O  
ATOM    194  NE2 GLN A  11      12.254  23.436  14.175  1.00  3.22           N  
ATOM    195  H   GLN A  11       8.268  21.760  11.725  1.00  3.22           H  
ATOM    196  HA  GLN A  11      10.070  22.523   9.728  1.00  3.22           H  
ATOM    197 1HB  GLN A  11      10.367  20.588  12.076  1.00  3.22           H  
ATOM    198 2HB  GLN A  11      11.729  21.167  11.129  1.00  3.22           H  
ATOM    199 1HG  GLN A  11      11.275  23.459  11.814  1.00  3.22           H  
ATOM    200 2HG  GLN A  11       9.843  22.905  12.728  1.00  3.22           H  
ATOM    201 1HE2 GLN A  11      12.841  23.328  14.977  1.00  3.22           H  
ATOM    202 2HE2 GLN A  11      12.071  24.349  13.808  1.00  3.22           H  
ATOM    203  N   ALA A  12       9.105  19.418   9.436  1.00  3.33           N  
ATOM    204  CA  ALA A  12       9.175  18.237   8.591  1.00  3.33           C  
ATOM    205  C   ALA A  12       7.813  17.886   7.966  1.00  3.33           C  
ATOM    206  O   ALA A  12       7.582  16.737   7.550  1.00  3.33           O  
ATOM    207  CB  ALA A  12       9.678  17.089   9.421  1.00  3.33           C  
ATOM    208  H   ALA A  12       8.346  19.492  10.122  1.00  3.33           H  
ATOM    209  HA  ALA A  12       9.872  18.439   7.780  1.00  3.33           H  
ATOM    210 1HB  ALA A  12       9.776  16.202   8.798  1.00  3.33           H  
ATOM    211 2HB  ALA A  12      10.612  17.334   9.842  1.00  3.33           H  
ATOM    212 3HB  ALA A  12       8.976  16.919  10.225  1.00  3.33           H  
ATOM    213  N   LYS A  13       6.905  18.865   7.896  1.00  3.20           N  
ATOM    214  CA  LYS A  13       5.563  18.575   7.390  1.00  3.20           C  
ATOM    215  C   LYS A  13       5.547  18.029   5.977  1.00  3.20           C  
ATOM    216  O   LYS A  13       6.088  18.635   5.057  1.00  3.20           O  
ATOM    217  CB  LYS A  13       4.685  19.818   7.446  1.00  3.20           C  
ATOM    218  CG  LYS A  13       3.271  19.605   6.959  1.00  3.20           C  
ATOM    219  CD  LYS A  13       2.430  20.850   7.112  1.00  3.20           C  
ATOM    220  CE  LYS A  13       1.022  20.616   6.574  1.00  3.20           C  
ATOM    221  NZ  LYS A  13       0.168  21.832   6.699  1.00  3.20           N  
ATOM    222  H   LYS A  13       7.140  19.813   8.193  1.00  3.20           H  
ATOM    223  HA  LYS A  13       5.118  17.824   8.040  1.00  3.20           H  
ATOM    224 1HB  LYS A  13       4.605  20.131   8.468  1.00  3.20           H  
ATOM    225 2HB  LYS A  13       5.143  20.628   6.881  1.00  3.20           H  
ATOM    226 1HG  LYS A  13       3.305  19.352   5.903  1.00  3.20           H  
ATOM    227 2HG  LYS A  13       2.810  18.780   7.506  1.00  3.20           H  
ATOM    228 1HD  LYS A  13       2.377  21.124   8.167  1.00  3.20           H  
ATOM    229 2HD  LYS A  13       2.896  21.668   6.564  1.00  3.20           H  
ATOM    230 1HE  LYS A  13       1.087  20.333   5.519  1.00  3.20           H  
ATOM    231 2HE  LYS A  13       0.560  19.799   7.127  1.00  3.20           H  
ATOM    232 1HZ  LYS A  13      -0.752  21.632   6.329  1.00  3.20           H  
ATOM    233 2HZ  LYS A  13       0.091  22.094   7.670  1.00  3.20           H  
ATOM    234 3HZ  LYS A  13       0.582  22.592   6.177  1.00  3.20           H  
ATOM    235  N   GLU A  14       4.893  16.882   5.817  1.00  2.90           N  
ATOM    236  CA  GLU A  14       4.744  16.185   4.545  1.00  2.90           C  
ATOM    237  C   GLU A  14       6.058  15.990   3.781  1.00  2.90           C  
ATOM    238  O   GLU A  14       6.060  15.942   2.550  1.00  2.90           O  
ATOM    239  CB  GLU A  14       3.716  16.912   3.661  1.00  2.90           C  
ATOM    240  CG  GLU A  14       2.286  16.949   4.247  1.00  2.90           C  
ATOM    241  CD  GLU A  14       1.273  17.628   3.339  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       1.653  18.106   2.296  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       0.121  17.674   3.704  1.00  2.90           O  
ATOM    244  H   GLU A  14       4.487  16.452   6.629  1.00  2.90           H  
ATOM    245  HA  GLU A  14       4.344  15.193   4.763  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       4.037  17.940   3.493  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       3.669  16.423   2.689  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       1.962  15.921   4.405  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       2.291  17.432   5.210  1.00  2.90           H  
ATOM    250  N   GLU A  15       7.160  15.755   4.500  1.00  2.53           N  
ATOM    251  CA  GLU A  15       8.434  15.484   3.846  1.00  2.53           C  
ATOM    252  C   GLU A  15       8.694  14.006   3.608  1.00  2.53           C  
ATOM    253  O   GLU A  15       9.794  13.625   3.212  1.00  2.53           O  
ATOM    254  CB  GLU A  15       9.616  16.099   4.589  1.00  2.53           C  
ATOM    255  CG  GLU A  15       9.667  17.612   4.517  1.00  2.53           C  
ATOM    256  CD  GLU A  15      10.885  18.194   5.180  1.00  2.53           C  
ATOM    257  OE1 GLU A  15      11.624  17.458   5.813  1.00  2.53           O  
ATOM    258  OE2 GLU A  15      11.113  19.378   5.038  1.00  2.53           O  
ATOM    259  H   GLU A  15       7.128  15.842   5.518  1.00  2.53           H  
ATOM    260  HA  GLU A  15       8.407  15.964   2.868  1.00  2.53           H  
ATOM    261 1HB  GLU A  15       9.565  15.819   5.643  1.00  2.53           H  
ATOM    262 2HB  GLU A  15      10.547  15.709   4.183  1.00  2.53           H  
ATOM    263 1HG  GLU A  15       9.650  17.914   3.471  1.00  2.53           H  
ATOM    264 2HG  GLU A  15       8.772  18.013   4.997  1.00  2.53           H  
ATOM    265  N   ALA A  16       7.704  13.156   3.865  1.00  2.18           N  
ATOM    266  CA  ALA A  16       7.934  11.746   3.636  1.00  2.18           C  
ATOM    267  C   ALA A  16       6.704  10.986   3.167  1.00  2.18           C  
ATOM    268  O   ALA A  16       5.657  10.943   3.828  1.00  2.18           O  
ATOM    269  CB  ALA A  16       8.454  11.113   4.905  1.00  2.18           C  
ATOM    270  H   ALA A  16       6.814  13.499   4.195  1.00  2.18           H  
ATOM    271  HA  ALA A  16       8.692  11.655   2.857  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       8.678  10.063   4.723  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       9.356  11.637   5.202  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       7.712  11.193   5.689  1.00  2.18           H  
ATOM    275  N   ILE A  17       6.897  10.378   2.001  1.00  1.89           N  
ATOM    276  CA  ILE A  17       5.967   9.499   1.307  1.00  1.89           C  
ATOM    277  C   ILE A  17       6.783   8.285   0.882  1.00  1.89           C  
ATOM    278  O   ILE A  17       7.877   8.449   0.336  1.00  1.89           O  
ATOM    279  CB  ILE A  17       5.319  10.171   0.078  1.00  1.89           C  
ATOM    280  CG1 ILE A  17       4.548  11.439   0.508  1.00  1.89           C  
ATOM    281  CG2 ILE A  17       4.400   9.171  -0.633  1.00  1.89           C  
ATOM    282  CD1 ILE A  17       4.010  12.237  -0.640  1.00  1.89           C  
ATOM    283  H   ILE A  17       7.792  10.526   1.558  1.00  1.89           H  
ATOM    284  HA  ILE A  17       5.187   9.172   1.991  1.00  1.89           H  
ATOM    285  HB  ILE A  17       6.096  10.490  -0.613  1.00  1.89           H  
ATOM    286 1HG1 ILE A  17       3.734  11.158   1.155  1.00  1.89           H  
ATOM    287 2HG1 ILE A  17       5.216  12.090   1.062  1.00  1.89           H  
ATOM    288 1HG2 ILE A  17       3.951   9.641  -1.504  1.00  1.89           H  
ATOM    289 2HG2 ILE A  17       4.979   8.307  -0.951  1.00  1.89           H  
ATOM    290 3HG2 ILE A  17       3.624   8.845   0.045  1.00  1.89           H  
ATOM    291 1HD1 ILE A  17       3.491  13.117  -0.255  1.00  1.89           H  
ATOM    292 2HD1 ILE A  17       4.834  12.552  -1.281  1.00  1.89           H  
ATOM    293 3HD1 ILE A  17       3.317  11.627  -1.212  1.00  1.89           H  
ATOM    294  N   LYS A  18       6.302   7.082   1.151  1.00  1.67           N  
ATOM    295  CA  LYS A  18       7.072   5.900   0.771  1.00  1.67           C  
ATOM    296  C   LYS A  18       6.237   4.667   0.480  1.00  1.67           C  
ATOM    297  O   LYS A  18       5.209   4.428   1.111  1.00  1.67           O  
ATOM    298  CB  LYS A  18       8.123   5.567   1.835  1.00  1.67           C  
ATOM    299  CG  LYS A  18       8.997   4.318   1.479  1.00  1.67           C  
ATOM    300  CD  LYS A  18      10.127   4.085   2.444  1.00  1.67           C  
ATOM    301  CE  LYS A  18      10.839   2.769   2.169  1.00  1.67           C  
ATOM    302  NZ  LYS A  18      11.508   2.750   0.835  1.00  1.67           N  
ATOM    303  H   LYS A  18       5.394   6.997   1.609  1.00  1.67           H  
ATOM    304  HA  LYS A  18       7.606   6.136  -0.150  1.00  1.67           H  
ATOM    305 1HB  LYS A  18       8.802   6.413   1.947  1.00  1.67           H  
ATOM    306 2HB  LYS A  18       7.642   5.413   2.793  1.00  1.67           H  
ATOM    307 1HG  LYS A  18       8.385   3.430   1.485  1.00  1.67           H  
ATOM    308 2HG  LYS A  18       9.412   4.435   0.481  1.00  1.67           H  
ATOM    309 1HD  LYS A  18      10.845   4.893   2.356  1.00  1.67           H  
ATOM    310 2HD  LYS A  18       9.739   4.059   3.456  1.00  1.67           H  
ATOM    311 1HE  LYS A  18      11.587   2.608   2.943  1.00  1.67           H  
ATOM    312 2HE  LYS A  18      10.114   1.961   2.206  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18      11.962   1.859   0.700  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18      10.814   2.886   0.110  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18      12.193   3.489   0.790  1.00  1.67           H  
ATOM    316  N   GLU A  19       6.671   3.888  -0.503  1.00  1.53           N  
ATOM    317  CA  GLU A  19       6.036   2.617  -0.808  1.00  1.53           C  
ATOM    318  C   GLU A  19       6.573   1.479   0.065  1.00  1.53           C  
ATOM    319  O   GLU A  19       7.772   1.170   0.025  1.00  1.53           O  
ATOM    320  CB  GLU A  19       6.224   2.291  -2.282  1.00  1.53           C  
ATOM    321  CG  GLU A  19       5.492   3.243  -3.221  1.00  1.53           C  
ATOM    322  CD  GLU A  19       5.645   2.879  -4.680  1.00  1.53           C  
ATOM    323  OE1 GLU A  19       6.275   1.890  -4.963  1.00  1.53           O  
ATOM    324  OE2 GLU A  19       5.140   3.599  -5.509  1.00  1.53           O  
ATOM    325  H   GLU A  19       7.494   4.163  -1.022  1.00  1.53           H  
ATOM    326  HA  GLU A  19       4.973   2.708  -0.610  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       7.286   2.346  -2.524  1.00  1.53           H  
ATOM    328 2HB  GLU A  19       5.904   1.277  -2.484  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       4.433   3.220  -2.965  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       5.854   4.257  -3.055  1.00  1.53           H  
ATOM    331  N   LEU A  20       5.698   0.908   0.890  1.00  1.44           N  
ATOM    332  CA  LEU A  20       6.035  -0.178   1.803  1.00  1.44           C  
ATOM    333  C   LEU A  20       4.989  -1.277   1.676  1.00  1.44           C  
ATOM    334  O   LEU A  20       3.875  -1.027   1.225  1.00  1.44           O  
ATOM    335  CB  LEU A  20       6.167   0.286   3.265  1.00  1.44           C  
ATOM    336  CG  LEU A  20       7.229   1.371   3.532  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       6.554   2.713   3.719  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       8.034   0.991   4.701  1.00  1.44           C  
ATOM    339  H   LEU A  20       4.731   1.235   0.849  1.00  1.44           H  
ATOM    340  HA  LEU A  20       6.995  -0.595   1.502  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       5.219   0.665   3.602  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       6.421  -0.576   3.883  1.00  1.44           H  
ATOM    343  HG  LEU A  20       7.880   1.452   2.678  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       7.303   3.467   3.899  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       5.997   2.952   2.837  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       5.893   2.685   4.546  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       8.795   1.751   4.893  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       7.400   0.892   5.541  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       8.515   0.036   4.502  1.00  1.44           H  
ATOM    350  N   VAL A  21       5.318  -2.484   2.097  1.00  1.39           N  
ATOM    351  CA  VAL A  21       4.355  -3.579   2.027  1.00  1.39           C  
ATOM    352  C   VAL A  21       3.840  -4.004   3.401  1.00  1.39           C  
ATOM    353  O   VAL A  21       3.229  -5.063   3.541  1.00  1.39           O  
ATOM    354  CB  VAL A  21       5.001  -4.775   1.326  1.00  1.39           C  
ATOM    355  CG1 VAL A  21       5.362  -4.394  -0.110  1.00  1.39           C  
ATOM    356  CG2 VAL A  21       6.239  -5.194   2.101  1.00  1.39           C  
ATOM    357  H   VAL A  21       6.247  -2.658   2.457  1.00  1.39           H  
ATOM    358  HA  VAL A  21       3.506  -3.252   1.429  1.00  1.39           H  
ATOM    359  HB  VAL A  21       4.291  -5.600   1.287  1.00  1.39           H  
ATOM    360 1HG1 VAL A  21       5.814  -5.251  -0.610  1.00  1.39           H  
ATOM    361 2HG1 VAL A  21       4.457  -4.096  -0.642  1.00  1.39           H  
ATOM    362 3HG1 VAL A  21       6.068  -3.565  -0.104  1.00  1.39           H  
ATOM    363 1HG2 VAL A  21       6.704  -6.050   1.612  1.00  1.39           H  
ATOM    364 2HG2 VAL A  21       6.946  -4.367   2.135  1.00  1.39           H  
ATOM    365 3HG2 VAL A  21       5.953  -5.468   3.119  1.00  1.39           H  
ATOM    366  N   ASP A  22       4.102  -3.176   4.410  1.00  1.35           N  
ATOM    367  CA  ASP A  22       3.686  -3.454   5.782  1.00  1.35           C  
ATOM    368  C   ASP A  22       3.658  -2.167   6.606  1.00  1.35           C  
ATOM    369  O   ASP A  22       4.676  -1.479   6.733  1.00  1.35           O  
ATOM    370  CB  ASP A  22       4.601  -4.505   6.428  1.00  1.35           C  
ATOM    371  CG  ASP A  22       4.119  -5.055   7.824  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       3.511  -4.323   8.597  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       4.382  -6.208   8.088  1.00  1.35           O  
ATOM    374  H   ASP A  22       4.598  -2.324   4.204  1.00  1.35           H  
ATOM    375  HA  ASP A  22       2.674  -3.860   5.758  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       4.694  -5.358   5.752  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       5.600  -4.086   6.545  1.00  1.35           H  
ATOM    378  N   ALA A  23       2.482  -1.844   7.151  1.00  1.30           N  
ATOM    379  CA  ALA A  23       2.283  -0.635   7.950  1.00  1.30           C  
ATOM    380  C   ALA A  23       3.220  -0.620   9.154  1.00  1.30           C  
ATOM    381  O   ALA A  23       3.603   0.446   9.628  1.00  1.30           O  
ATOM    382  CB  ALA A  23       0.838  -0.518   8.418  1.00  1.30           C  
ATOM    383  H   ALA A  23       1.701  -2.469   7.012  1.00  1.30           H  
ATOM    384  HA  ALA A  23       2.515   0.219   7.324  1.00  1.30           H  
ATOM    385 1HB  ALA A  23       0.711   0.404   8.983  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       0.175  -0.504   7.555  1.00  1.30           H  
ATOM    387 3HB  ALA A  23       0.590  -1.367   9.049  1.00  1.30           H  
ATOM    388  N   GLY A  24       3.584  -1.796   9.671  1.00  1.24           N  
ATOM    389  CA  GLY A  24       4.482  -1.884  10.816  1.00  1.24           C  
ATOM    390  C   GLY A  24       5.813  -1.231  10.458  1.00  1.24           C  
ATOM    391  O   GLY A  24       6.343  -0.402  11.209  1.00  1.24           O  
ATOM    392  H   GLY A  24       3.278  -2.668   9.231  1.00  1.24           H  
ATOM    393 1HA  GLY A  24       4.036  -1.387  11.677  1.00  1.24           H  
ATOM    394 2HA  GLY A  24       4.636  -2.933  11.073  1.00  1.24           H  
ATOM    395  N   THR A  25       6.357  -1.622   9.306  1.00  1.20           N  
ATOM    396  CA  THR A  25       7.613  -1.072   8.827  1.00  1.20           C  
ATOM    397  C   THR A  25       7.430   0.407   8.546  1.00  1.20           C  
ATOM    398  O   THR A  25       8.318   1.210   8.833  1.00  1.20           O  
ATOM    399  CB  THR A  25       8.141  -1.769   7.568  1.00  1.20           C  
ATOM    400  OG1 THR A  25       8.358  -3.162   7.832  1.00  1.20           O  
ATOM    401  CG2 THR A  25       9.466  -1.130   7.176  1.00  1.20           C  
ATOM    402  H   THR A  25       5.858  -2.302   8.739  1.00  1.20           H  
ATOM    403  HA  THR A  25       8.363  -1.178   9.614  1.00  1.20           H  
ATOM    404  HB  THR A  25       7.415  -1.659   6.756  1.00  1.20           H  
ATOM    405  HG1 THR A  25       7.521  -3.577   8.064  1.00  1.20           H  
ATOM    406 1HG2 THR A  25       9.852  -1.614   6.281  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       9.318  -0.073   6.984  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      10.179  -1.249   7.990  1.00  1.20           H  
ATOM    409  N   ALA A  26       6.282   0.766   7.952  1.00  1.18           N  
ATOM    410  CA  ALA A  26       6.028   2.167   7.633  1.00  1.18           C  
ATOM    411  C   ALA A  26       6.079   3.015   8.881  1.00  1.18           C  
ATOM    412  O   ALA A  26       6.711   4.071   8.881  1.00  1.18           O  
ATOM    413  CB  ALA A  26       4.669   2.325   6.988  1.00  1.18           C  
ATOM    414  H   ALA A  26       5.597   0.050   7.709  1.00  1.18           H  
ATOM    415  HA  ALA A  26       6.801   2.513   6.955  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       4.505   3.370   6.742  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       4.611   1.721   6.091  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       3.917   2.000   7.678  1.00  1.18           H  
ATOM    419  N   GLU A  27       5.509   2.513   9.977  1.00  1.20           N  
ATOM    420  CA  GLU A  27       5.534   3.253  11.219  1.00  1.20           C  
ATOM    421  C   GLU A  27       6.974   3.437  11.672  1.00  1.20           C  
ATOM    422  O   GLU A  27       7.377   4.544  12.033  1.00  1.20           O  
ATOM    423  CB  GLU A  27       4.736   2.535  12.312  1.00  1.20           C  
ATOM    424  CG  GLU A  27       4.634   3.335  13.602  1.00  1.20           C  
ATOM    425  CD  GLU A  27       3.759   2.701  14.683  1.00  1.20           C  
ATOM    426  OE1 GLU A  27       2.752   2.118  14.363  1.00  1.20           O  
ATOM    427  OE2 GLU A  27       4.123   2.813  15.846  1.00  1.20           O  
ATOM    428  H   GLU A  27       5.000   1.631   9.925  1.00  1.20           H  
ATOM    429  HA  GLU A  27       5.093   4.234  11.048  1.00  1.20           H  
ATOM    430 1HB  GLU A  27       3.766   2.250  11.959  1.00  1.20           H  
ATOM    431 2HB  GLU A  27       5.251   1.610  12.563  1.00  1.20           H  
ATOM    432 1HG  GLU A  27       5.645   3.438  13.982  1.00  1.20           H  
ATOM    433 2HG  GLU A  27       4.260   4.334  13.372  1.00  1.20           H  
ATOM    434  N   LYS A  28       7.776   2.364  11.623  1.00  1.25           N  
ATOM    435  CA  LYS A  28       9.174   2.470  12.042  1.00  1.25           C  
ATOM    436  C   LYS A  28       9.915   3.512  11.219  1.00  1.25           C  
ATOM    437  O   LYS A  28      10.598   4.381  11.772  1.00  1.25           O  
ATOM    438  CB  LYS A  28       9.891   1.129  11.913  1.00  1.25           C  
ATOM    439  CG  LYS A  28      11.364   1.177  12.346  1.00  1.25           C  
ATOM    440  CD  LYS A  28      12.030  -0.190  12.234  1.00  1.25           C  
ATOM    441  CE  LYS A  28      13.506  -0.118  12.610  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      14.168  -1.452  12.515  1.00  1.25           N  
ATOM    443  H   LYS A  28       7.395   1.465  11.316  1.00  1.25           H  
ATOM    444  HA  LYS A  28       9.197   2.780  13.084  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       9.372   0.379  12.510  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       9.857   0.799  10.876  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      11.899   1.888  11.711  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      11.429   1.522  13.377  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      11.529  -0.897  12.895  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      11.941  -0.550  11.208  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      14.011   0.577  11.940  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      13.597   0.250  13.632  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      15.141  -1.367  12.770  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      13.711  -2.099  13.142  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      14.098  -1.797  11.568  1.00  1.25           H  
ATOM    456  N   TYR A  29       9.763   3.439   9.902  1.00  1.33           N  
ATOM    457  CA  TYR A  29      10.404   4.358   8.979  1.00  1.33           C  
ATOM    458  C   TYR A  29      10.053   5.791   9.339  1.00  1.33           C  
ATOM    459  O   TYR A  29      10.917   6.659   9.483  1.00  1.33           O  
ATOM    460  CB  TYR A  29      10.004   3.995   7.548  1.00  1.33           C  
ATOM    461  CG  TYR A  29      10.446   4.947   6.487  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      11.758   4.967   6.059  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       9.515   5.778   5.910  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      12.141   5.840   5.065  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       9.888   6.654   4.912  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      11.203   6.688   4.493  1.00  1.33           C  
ATOM    467  OH  TYR A  29      11.590   7.552   3.498  1.00  1.33           O  
ATOM    468  H   TYR A  29       9.166   2.701   9.521  1.00  1.33           H  
ATOM    469  HA  TYR A  29      11.485   4.249   9.081  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      10.400   3.007   7.306  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       8.918   3.915   7.494  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.489   4.297   6.511  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       8.486   5.730   6.249  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      13.178   5.862   4.729  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       9.154   7.312   4.455  1.00  1.33           H  
ATOM    476  HH  TYR A  29      10.827   8.031   3.173  1.00  1.33           H  
ATOM    477  N   PHE A  30       8.766   6.026   9.501  1.00  1.44           N  
ATOM    478  CA  PHE A  30       8.287   7.340   9.828  1.00  1.44           C  
ATOM    479  C   PHE A  30       8.798   7.820  11.181  1.00  1.44           C  
ATOM    480  O   PHE A  30       9.116   9.007  11.334  1.00  1.44           O  
ATOM    481  CB  PHE A  30       6.795   7.319   9.760  1.00  1.44           C  
ATOM    482  CG  PHE A  30       6.314   7.243   8.325  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       7.021   7.846   7.271  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       5.185   6.575   8.025  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       6.562   7.768   5.966  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       4.729   6.489   6.731  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       5.414   7.087   5.699  1.00  1.44           C  
ATOM    488  H   PHE A  30       8.094   5.271   9.376  1.00  1.44           H  
ATOM    489  HA  PHE A  30       8.651   8.028   9.070  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       6.416   6.447  10.295  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       6.400   8.180  10.226  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       7.932   8.386   7.487  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       4.646   6.099   8.835  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       7.111   8.247   5.159  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       3.830   5.952   6.533  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       5.047   7.019   4.679  1.00  1.44           H  
ATOM    497  N   LYS A  31       8.881   6.925  12.175  1.00  1.57           N  
ATOM    498  CA  LYS A  31       9.421   7.308  13.474  1.00  1.57           C  
ATOM    499  C   LYS A  31      10.868   7.728  13.358  1.00  1.57           C  
ATOM    500  O   LYS A  31      11.282   8.686  14.004  1.00  1.57           O  
ATOM    501  CB  LYS A  31       9.243   6.208  14.527  1.00  1.57           C  
ATOM    502  CG  LYS A  31       7.823   6.050  15.035  1.00  1.57           C  
ATOM    503  CD  LYS A  31       7.663   4.933  16.015  1.00  1.57           C  
ATOM    504  CE  LYS A  31       6.243   4.924  16.563  1.00  1.57           C  
ATOM    505  NZ  LYS A  31       5.993   3.749  17.451  1.00  1.57           N  
ATOM    506  H   LYS A  31       8.568   5.964  12.027  1.00  1.57           H  
ATOM    507  HA  LYS A  31       8.879   8.173  13.822  1.00  1.57           H  
ATOM    508 1HB  LYS A  31       9.547   5.252  14.094  1.00  1.57           H  
ATOM    509 2HB  LYS A  31       9.894   6.406  15.376  1.00  1.57           H  
ATOM    510 1HG  LYS A  31       7.566   6.941  15.568  1.00  1.57           H  
ATOM    511 2HG  LYS A  31       7.129   5.916  14.205  1.00  1.57           H  
ATOM    512 1HD  LYS A  31       7.853   3.981  15.512  1.00  1.57           H  
ATOM    513 2HD  LYS A  31       8.369   5.049  16.832  1.00  1.57           H  
ATOM    514 1HE  LYS A  31       6.068   5.839  17.129  1.00  1.57           H  
ATOM    515 2HE  LYS A  31       5.558   4.907  15.736  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31       5.030   3.774  17.773  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31       6.146   2.887  16.931  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31       6.617   3.776  18.239  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.636   7.067  12.499  1.00  1.73           N  
ATOM    520  CA  LEU A  32      13.029   7.447  12.337  1.00  1.73           C  
ATOM    521  C   LEU A  32      13.113   8.884  11.802  1.00  1.73           C  
ATOM    522  O   LEU A  32      13.938   9.682  12.258  1.00  1.73           O  
ATOM    523  CB  LEU A  32      13.718   6.452  11.401  1.00  1.73           C  
ATOM    524  CG  LEU A  32      13.886   5.029  11.974  1.00  1.73           C  
ATOM    525  CD1 LEU A  32      14.375   4.094  10.883  1.00  1.73           C  
ATOM    526  CD2 LEU A  32      14.854   5.068  13.133  1.00  1.73           C  
ATOM    527  H   LEU A  32      11.253   6.267  11.989  1.00  1.73           H  
ATOM    528  HA  LEU A  32      13.514   7.410  13.311  1.00  1.73           H  
ATOM    529 1HB  LEU A  32      13.137   6.370  10.490  1.00  1.73           H  
ATOM    530 2HB  LEU A  32      14.703   6.833  11.146  1.00  1.73           H  
ATOM    531  HG  LEU A  32      12.929   4.666  12.327  1.00  1.73           H  
ATOM    532 1HD1 LEU A  32      14.481   3.090  11.287  1.00  1.73           H  
ATOM    533 2HD1 LEU A  32      13.652   4.083  10.073  1.00  1.73           H  
ATOM    534 3HD1 LEU A  32      15.336   4.440  10.510  1.00  1.73           H  
ATOM    535 1HD2 LEU A  32      14.965   4.066  13.544  1.00  1.73           H  
ATOM    536 2HD2 LEU A  32      15.822   5.431  12.786  1.00  1.73           H  
ATOM    537 3HD2 LEU A  32      14.469   5.737  13.904  1.00  1.73           H  
ATOM    538  N   ILE A  33      12.204   9.229  10.890  1.00  1.91           N  
ATOM    539  CA  ILE A  33      12.140  10.578  10.327  1.00  1.91           C  
ATOM    540  C   ILE A  33      11.719  11.604  11.387  1.00  1.91           C  
ATOM    541  O   ILE A  33      12.345  12.663  11.531  1.00  1.91           O  
ATOM    542  CB  ILE A  33      11.181  10.578   9.131  1.00  1.91           C  
ATOM    543  CG1 ILE A  33      11.831   9.739   8.034  1.00  1.91           C  
ATOM    544  CG2 ILE A  33      10.852  11.997   8.664  1.00  1.91           C  
ATOM    545  CD1 ILE A  33      10.939   9.401   6.924  1.00  1.91           C  
ATOM    546  H   ILE A  33      11.564   8.508  10.548  1.00  1.91           H  
ATOM    547  HA  ILE A  33      13.128  10.847   9.966  1.00  1.91           H  
ATOM    548  HB  ILE A  33      10.262  10.081   9.408  1.00  1.91           H  
ATOM    549 1HG1 ILE A  33      12.681  10.287   7.637  1.00  1.91           H  
ATOM    550 2HG1 ILE A  33      12.191   8.805   8.473  1.00  1.91           H  
ATOM    551 1HG2 ILE A  33      10.171  11.951   7.815  1.00  1.91           H  
ATOM    552 2HG2 ILE A  33      10.377  12.544   9.477  1.00  1.91           H  
ATOM    553 3HG2 ILE A  33      11.767  12.505   8.370  1.00  1.91           H  
ATOM    554 1HD1 ILE A  33      11.490   8.818   6.205  1.00  1.91           H  
ATOM    555 2HD1 ILE A  33      10.101   8.830   7.292  1.00  1.91           H  
ATOM    556 3HD1 ILE A  33      10.602  10.305   6.475  1.00  1.91           H  
ATOM    557  N   ALA A  34      10.672  11.277  12.143  1.00  2.10           N  
ATOM    558  CA  ALA A  34      10.196  12.128  13.231  1.00  2.10           C  
ATOM    559  C   ALA A  34      11.288  12.302  14.293  1.00  2.10           C  
ATOM    560  O   ALA A  34      11.344  13.304  14.993  1.00  2.10           O  
ATOM    561  CB  ALA A  34       8.945  11.546  13.845  1.00  2.10           C  
ATOM    562  H   ALA A  34      10.189  10.398  11.956  1.00  2.10           H  
ATOM    563  HA  ALA A  34       9.966  13.112  12.820  1.00  2.10           H  
ATOM    564 1HB  ALA A  34       8.589  12.196  14.640  1.00  2.10           H  
ATOM    565 2HB  ALA A  34       8.174  11.445  13.079  1.00  2.10           H  
ATOM    566 3HB  ALA A  34       9.196  10.572  14.251  1.00  2.10           H  
ATOM    567  N   ASN A  35      12.140  11.294  14.468  1.00  2.29           N  
ATOM    568  CA  ASN A  35      13.227  11.411  15.424  1.00  2.29           C  
ATOM    569  C   ASN A  35      14.366  12.285  14.867  1.00  2.29           C  
ATOM    570  O   ASN A  35      14.965  13.062  15.610  1.00  2.29           O  
ATOM    571  CB  ASN A  35      13.727  10.036  15.811  1.00  2.29           C  
ATOM    572  CG  ASN A  35      12.732   9.280  16.669  1.00  2.29           C  
ATOM    573  OD1 ASN A  35      11.884   9.869  17.354  1.00  2.29           O  
ATOM    574  ND2 ASN A  35      12.825   7.976  16.641  1.00  2.29           N  
ATOM    575  H   ASN A  35      12.033  10.434  13.940  1.00  2.29           H  
ATOM    576  HA  ASN A  35      12.847  11.905  16.318  1.00  2.29           H  
ATOM    577 1HB  ASN A  35      13.921   9.459  14.907  1.00  2.29           H  
ATOM    578 2HB  ASN A  35      14.668  10.128  16.349  1.00  2.29           H  
ATOM    579 1HD2 ASN A  35      12.196   7.419  17.181  1.00  2.29           H  
ATOM    580 2HD2 ASN A  35      13.524   7.540  16.080  1.00  2.29           H  
ATOM    581  N   ALA A  36      14.660  12.174  13.553  1.00  2.43           N  
ATOM    582  CA  ALA A  36      15.728  12.970  12.925  1.00  2.43           C  
ATOM    583  C   ALA A  36      15.438  14.464  13.064  1.00  2.43           C  
ATOM    584  O   ALA A  36      16.318  15.266  13.385  1.00  2.43           O  
ATOM    585  CB  ALA A  36      15.853  12.599  11.458  1.00  2.43           C  
ATOM    586  H   ALA A  36      14.156  11.492  12.988  1.00  2.43           H  
ATOM    587  HA  ALA A  36      16.664  12.752  13.438  1.00  2.43           H  
ATOM    588 1HB  ALA A  36      16.653  13.178  11.003  1.00  2.43           H  
ATOM    589 2HB  ALA A  36      16.073  11.535  11.372  1.00  2.43           H  
ATOM    590 3HB  ALA A  36      14.913  12.815  10.949  1.00  2.43           H  
ATOM    591  N   LYS A  37      14.180  14.818  12.854  1.00  2.48           N  
ATOM    592  CA  LYS A  37      13.667  16.160  13.078  1.00  2.48           C  
ATOM    593  C   LYS A  37      12.708  16.003  14.218  1.00  2.48           C  
ATOM    594  O   LYS A  37      11.554  15.640  14.023  1.00  2.48           O  
ATOM    595  CB  LYS A  37      13.034  16.789  11.843  1.00  2.48           C  
ATOM    596  CG  LYS A  37      14.021  17.176  10.729  1.00  2.48           C  
ATOM    597  CD  LYS A  37      13.264  17.819   9.583  1.00  2.48           C  
ATOM    598  CE  LYS A  37      14.134  18.474   8.545  1.00  2.48           C  
ATOM    599  NZ  LYS A  37      13.292  19.021   7.424  1.00  2.48           N  
ATOM    600  H   LYS A  37      13.526  14.093  12.549  1.00  2.48           H  
ATOM    601  HA  LYS A  37      14.475  16.810  13.411  1.00  2.48           H  
ATOM    602 1HB  LYS A  37      12.319  16.083  11.417  1.00  2.48           H  
ATOM    603 2HB  LYS A  37      12.480  17.683  12.131  1.00  2.48           H  
ATOM    604 1HG  LYS A  37      14.757  17.880  11.118  1.00  2.48           H  
ATOM    605 2HG  LYS A  37      14.541  16.286  10.373  1.00  2.48           H  
ATOM    606 1HD  LYS A  37      12.689  17.053   9.068  1.00  2.48           H  
ATOM    607 2HD  LYS A  37      12.581  18.574   9.978  1.00  2.48           H  
ATOM    608 1HE  LYS A  37      14.667  19.297   9.012  1.00  2.48           H  
ATOM    609 2HE  LYS A  37      14.854  17.765   8.141  1.00  2.48           H  
ATOM    610 1HZ  LYS A  37      13.858  19.483   6.742  1.00  2.48           H  
ATOM    611 2HZ  LYS A  37      12.784  18.267   6.955  1.00  2.48           H  
ATOM    612 3HZ  LYS A  37      12.581  19.690   7.788  1.00  2.48           H  
ATOM    613  N   THR A  38      13.207  16.276  15.411  1.00  2.43           N  
ATOM    614  CA  THR A  38      12.601  15.860  16.669  1.00  2.43           C  
ATOM    615  C   THR A  38      11.186  16.324  16.982  1.00  2.43           C  
ATOM    616  O   THR A  38      10.979  17.164  17.851  1.00  2.43           O  
ATOM    617  CB  THR A  38      13.506  16.298  17.834  1.00  2.43           C  
ATOM    618  OG1 THR A  38      13.623  17.728  17.845  1.00  2.43           O  
ATOM    619  CG2 THR A  38      14.884  15.682  17.669  1.00  2.43           C  
ATOM    620  H   THR A  38      14.135  16.672  15.440  1.00  2.43           H  
ATOM    621  HA  THR A  38      12.581  14.771  16.663  1.00  2.43           H  
ATOM    622  HB  THR A  38      13.071  15.965  18.778  1.00  2.43           H  
ATOM    623  HG1 THR A  38      12.763  18.114  18.046  1.00  2.43           H  
ATOM    624 1HG2 THR A  38      15.525  15.989  18.495  1.00  2.43           H  
ATOM    625 2HG2 THR A  38      14.796  14.596  17.663  1.00  2.43           H  
ATOM    626 3HG2 THR A  38      15.323  16.012  16.726  1.00  2.43           H  
ATOM    627  N   VAL A  39      10.217  15.721  16.292  1.00  2.27           N  
ATOM    628  CA  VAL A  39       8.810  15.960  16.594  1.00  2.27           C  
ATOM    629  C   VAL A  39       8.395  15.071  17.754  1.00  2.27           C  
ATOM    630  O   VAL A  39       8.117  13.877  17.577  1.00  2.27           O  
ATOM    631  CB  VAL A  39       7.900  15.579  15.406  1.00  2.27           C  
ATOM    632  CG1 VAL A  39       6.469  15.821  15.792  1.00  2.27           C  
ATOM    633  CG2 VAL A  39       8.228  16.375  14.186  1.00  2.27           C  
ATOM    634  H   VAL A  39      10.504  15.073  15.552  1.00  2.27           H  
ATOM    635  HA  VAL A  39       8.667  17.007  16.868  1.00  2.27           H  
ATOM    636  HB  VAL A  39       8.019  14.519  15.189  1.00  2.27           H  
ATOM    637 1HG1 VAL A  39       5.806  15.546  14.969  1.00  2.27           H  
ATOM    638 2HG1 VAL A  39       6.221  15.235  16.670  1.00  2.27           H  
ATOM    639 3HG1 VAL A  39       6.348  16.862  16.021  1.00  2.27           H  
ATOM    640 1HG2 VAL A  39       7.573  16.085  13.388  1.00  2.27           H  
ATOM    641 2HG2 VAL A  39       8.092  17.406  14.403  1.00  2.27           H  
ATOM    642 3HG2 VAL A  39       9.246  16.199  13.891  1.00  2.27           H  
ATOM    643  N   GLU A  40       8.302  15.638  18.952  1.00  2.04           N  
ATOM    644  CA  GLU A  40       8.021  14.816  20.128  1.00  2.04           C  
ATOM    645  C   GLU A  40       6.525  14.701  20.310  1.00  2.04           C  
ATOM    646  O   GLU A  40       5.953  15.247  21.255  1.00  2.04           O  
ATOM    647  CB  GLU A  40       8.674  15.407  21.382  1.00  2.04           C  
ATOM    648  CG  GLU A  40      10.206  15.460  21.330  1.00  2.04           C  
ATOM    649  CD  GLU A  40      10.838  15.993  22.606  1.00  2.04           C  
ATOM    650  OE1 GLU A  40      10.118  16.432  23.474  1.00  2.04           O  
ATOM    651  OE2 GLU A  40      12.043  15.945  22.713  1.00  2.04           O  
ATOM    652  H   GLU A  40       8.456  16.649  19.055  1.00  2.04           H  
ATOM    653  HA  GLU A  40       8.424  13.816  19.965  1.00  2.04           H  
ATOM    654 1HB  GLU A  40       8.312  16.429  21.523  1.00  2.04           H  
ATOM    655 2HB  GLU A  40       8.376  14.829  22.256  1.00  2.04           H  
ATOM    656 1HG  GLU A  40      10.585  14.457  21.139  1.00  2.04           H  
ATOM    657 2HG  GLU A  40      10.501  16.095  20.491  1.00  2.04           H  
ATOM    658  N   GLY A  41       5.898  14.003  19.381  1.00  1.81           N  
ATOM    659  CA  GLY A  41       4.455  13.981  19.356  1.00  1.81           C  
ATOM    660  C   GLY A  41       3.758  12.675  19.617  1.00  1.81           C  
ATOM    661  O   GLY A  41       4.364  11.651  19.946  1.00  1.81           O  
ATOM    662  H   GLY A  41       6.465  13.565  18.657  1.00  1.81           H  
ATOM    663 1HA  GLY A  41       4.083  14.702  20.078  1.00  1.81           H  
ATOM    664 2HA  GLY A  41       4.144  14.341  18.382  1.00  1.81           H  
ATOM    665  N   VAL A  42       2.454  12.736  19.416  1.00  1.61           N  
ATOM    666  CA  VAL A  42       1.550  11.624  19.587  1.00  1.61           C  
ATOM    667  C   VAL A  42       1.255  11.016  18.240  1.00  1.61           C  
ATOM    668  O   VAL A  42       0.927  11.733  17.294  1.00  1.61           O  
ATOM    669  CB  VAL A  42       0.243  12.097  20.240  1.00  1.61           C  
ATOM    670  CG1 VAL A  42      -0.731  10.930  20.371  1.00  1.61           C  
ATOM    671  CG2 VAL A  42       0.561  12.707  21.598  1.00  1.61           C  
ATOM    672  H   VAL A  42       2.073  13.650  19.167  1.00  1.61           H  
ATOM    673  HA  VAL A  42       2.024  10.875  20.222  1.00  1.61           H  
ATOM    674  HB  VAL A  42      -0.225  12.851  19.604  1.00  1.61           H  
ATOM    675 1HG1 VAL A  42      -1.657  11.278  20.826  1.00  1.61           H  
ATOM    676 2HG1 VAL A  42      -0.950  10.516  19.383  1.00  1.61           H  
ATOM    677 3HG1 VAL A  42      -0.289  10.156  20.997  1.00  1.61           H  
ATOM    678 1HG2 VAL A  42      -0.359  13.059  22.062  1.00  1.61           H  
ATOM    679 2HG2 VAL A  42       1.027  11.956  22.234  1.00  1.61           H  
ATOM    680 3HG2 VAL A  42       1.247  13.550  21.465  1.00  1.61           H  
ATOM    681  N   TRP A  43       1.435   9.708  18.135  1.00  1.47           N  
ATOM    682  CA  TRP A  43       1.233   9.011  16.877  1.00  1.47           C  
ATOM    683  C   TRP A  43      -0.169   8.476  16.661  1.00  1.47           C  
ATOM    684  O   TRP A  43      -0.740   7.808  17.531  1.00  1.47           O  
ATOM    685  CB  TRP A  43       2.236   7.866  16.807  1.00  1.47           C  
ATOM    686  CG  TRP A  43       3.574   8.343  16.551  1.00  1.47           C  
ATOM    687  CD1 TRP A  43       4.464   8.853  17.445  1.00  1.47           C  
ATOM    688  CD2 TRP A  43       4.230   8.330  15.288  1.00  1.47           C  
ATOM    689  NE1 TRP A  43       5.608   9.200  16.807  1.00  1.47           N  
ATOM    690  CE2 TRP A  43       5.482   8.887  15.483  1.00  1.47           C  
ATOM    691  CE3 TRP A  43       3.852   7.900  13.995  1.00  1.47           C  
ATOM    692  CZ2 TRP A  43       6.349   9.053  14.463  1.00  1.47           C  
ATOM    693  CZ3 TRP A  43       4.751   8.064  12.961  1.00  1.47           C  
ATOM    694  CH2 TRP A  43       5.962   8.634  13.198  1.00  1.47           C  
ATOM    695  H   TRP A  43       1.715   9.185  18.953  1.00  1.47           H  
ATOM    696  HA  TRP A  43       1.452   9.710  16.069  1.00  1.47           H  
ATOM    697 1HB  TRP A  43       2.232   7.310  17.745  1.00  1.47           H  
ATOM    698 2HB  TRP A  43       1.949   7.178  16.010  1.00  1.47           H  
ATOM    699  HD1 TRP A  43       4.279   8.990  18.511  1.00  1.47           H  
ATOM    700  HE1 TRP A  43       6.420   9.621  17.242  1.00  1.47           H  
ATOM    701  HE3 TRP A  43       2.873   7.457  13.820  1.00  1.47           H  
ATOM    702  HZ2 TRP A  43       7.307   9.496  14.626  1.00  1.47           H  
ATOM    703  HZ3 TRP A  43       4.469   7.741  11.962  1.00  1.47           H  
ATOM    704  HH2 TRP A  43       6.640   8.773  12.387  1.00  1.47           H  
ATOM    705  N   THR A  44      -0.678   8.718  15.461  1.00  1.40           N  
ATOM    706  CA  THR A  44      -1.960   8.209  15.002  1.00  1.40           C  
ATOM    707  C   THR A  44      -1.817   7.539  13.644  1.00  1.40           C  
ATOM    708  O   THR A  44      -1.153   8.070  12.752  1.00  1.40           O  
ATOM    709  CB  THR A  44      -3.014   9.331  14.918  1.00  1.40           C  
ATOM    710  OG1 THR A  44      -3.209   9.904  16.218  1.00  1.40           O  
ATOM    711  CG2 THR A  44      -4.350   8.799  14.380  1.00  1.40           C  
ATOM    712  H   THR A  44      -0.148   9.332  14.839  1.00  1.40           H  
ATOM    713  HA  THR A  44      -2.310   7.458  15.712  1.00  1.40           H  
ATOM    714  HB  THR A  44      -2.651  10.109  14.249  1.00  1.40           H  
ATOM    715  HG1 THR A  44      -3.323   9.200  16.865  1.00  1.40           H  
ATOM    716 1HG2 THR A  44      -5.070   9.612  14.331  1.00  1.40           H  
ATOM    717 2HG2 THR A  44      -4.211   8.387  13.384  1.00  1.40           H  
ATOM    718 3HG2 THR A  44      -4.726   8.022  15.043  1.00  1.40           H  
ATOM    719  N   TYR A  45      -2.438   6.378  13.475  1.00  1.38           N  
ATOM    720  CA  TYR A  45      -2.420   5.709  12.178  1.00  1.38           C  
ATOM    721  C   TYR A  45      -3.815   5.454  11.649  1.00  1.38           C  
ATOM    722  O   TYR A  45      -4.657   4.846  12.318  1.00  1.38           O  
ATOM    723  CB  TYR A  45      -1.620   4.415  12.225  1.00  1.38           C  
ATOM    724  CG  TYR A  45      -1.708   3.622  10.926  1.00  1.38           C  
ATOM    725  CD1 TYR A  45      -1.252   4.156   9.733  1.00  1.38           C  
ATOM    726  CD2 TYR A  45      -2.225   2.347  10.945  1.00  1.38           C  
ATOM    727  CE1 TYR A  45      -1.322   3.421   8.574  1.00  1.38           C  
ATOM    728  CE2 TYR A  45      -2.292   1.616   9.788  1.00  1.38           C  
ATOM    729  CZ  TYR A  45      -1.844   2.146   8.612  1.00  1.38           C  
ATOM    730  OH  TYR A  45      -1.931   1.409   7.467  1.00  1.38           O  
ATOM    731  H   TYR A  45      -2.951   5.968  14.245  1.00  1.38           H  
ATOM    732  HA  TYR A  45      -1.933   6.365  11.456  1.00  1.38           H  
ATOM    733 1HB  TYR A  45      -0.581   4.637  12.428  1.00  1.38           H  
ATOM    734 2HB  TYR A  45      -1.987   3.786  13.036  1.00  1.38           H  
ATOM    735  HD1 TYR A  45      -0.842   5.160   9.713  1.00  1.38           H  
ATOM    736  HD2 TYR A  45      -2.581   1.920  11.882  1.00  1.38           H  
ATOM    737  HE1 TYR A  45      -0.968   3.843   7.641  1.00  1.38           H  
ATOM    738  HE2 TYR A  45      -2.704   0.604   9.799  1.00  1.38           H  
ATOM    739  HH  TYR A  45      -2.645   0.732   7.557  1.00  1.38           H  
ATOM    740  N   LYS A  46      -4.049   5.946  10.441  1.00  1.40           N  
ATOM    741  CA  LYS A  46      -5.317   5.818   9.762  1.00  1.40           C  
ATOM    742  C   LYS A  46      -5.208   4.849   8.582  1.00  1.40           C  
ATOM    743  O   LYS A  46      -4.834   5.227   7.461  1.00  1.40           O  
ATOM    744  CB  LYS A  46      -5.777   7.203   9.331  1.00  1.40           C  
ATOM    745  CG  LYS A  46      -6.052   8.140  10.515  1.00  1.40           C  
ATOM    746  CD  LYS A  46      -6.488   9.522  10.070  1.00  1.40           C  
ATOM    747  CE  LYS A  46      -6.747  10.428  11.266  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      -7.163  11.796  10.847  1.00  1.40           N  
ATOM    749  H   LYS A  46      -3.294   6.443   9.968  1.00  1.40           H  
ATOM    750  HA  LYS A  46      -6.047   5.414  10.464  1.00  1.40           H  
ATOM    751 1HB  LYS A  46      -5.009   7.661   8.706  1.00  1.40           H  
ATOM    752 2HB  LYS A  46      -6.690   7.121   8.747  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      -6.822   7.707  11.154  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      -5.140   8.242  11.099  1.00  1.40           H  
ATOM    755 1HD  LYS A  46      -5.699   9.970   9.469  1.00  1.40           H  
ATOM    756 2HD  LYS A  46      -7.392   9.452   9.464  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      -7.531   9.990  11.881  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      -5.833  10.503  11.860  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      -7.324  12.366  11.666  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      -6.433  12.212  10.285  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46      -8.014  11.739  10.306  1.00  1.40           H  
ATOM    762  N   ASP A  47      -5.541   3.582   8.838  1.00  1.43           N  
ATOM    763  CA  ASP A  47      -5.376   2.517   7.844  1.00  1.43           C  
ATOM    764  C   ASP A  47      -6.209   2.734   6.592  1.00  1.43           C  
ATOM    765  O   ASP A  47      -5.802   2.352   5.496  1.00  1.43           O  
ATOM    766  CB  ASP A  47      -5.694   1.148   8.459  1.00  1.43           C  
ATOM    767  CG  ASP A  47      -5.289  -0.036   7.546  1.00  1.43           C  
ATOM    768  OD1 ASP A  47      -4.103  -0.190   7.245  1.00  1.43           O  
ATOM    769  OD2 ASP A  47      -6.155  -0.776   7.152  1.00  1.43           O  
ATOM    770  H   ASP A  47      -5.861   3.346   9.770  1.00  1.43           H  
ATOM    771  HA  ASP A  47      -4.339   2.506   7.535  1.00  1.43           H  
ATOM    772 1HB  ASP A  47      -5.189   1.051   9.418  1.00  1.43           H  
ATOM    773 2HB  ASP A  47      -6.767   1.081   8.649  1.00  1.43           H  
ATOM    774  N   GLU A  48      -7.350   3.398   6.739  1.00  1.43           N  
ATOM    775  CA  GLU A  48      -8.244   3.662   5.618  1.00  1.43           C  
ATOM    776  C   GLU A  48      -7.578   4.526   4.544  1.00  1.43           C  
ATOM    777  O   GLU A  48      -7.963   4.477   3.375  1.00  1.43           O  
ATOM    778  CB  GLU A  48      -9.522   4.348   6.110  1.00  1.43           C  
ATOM    779  CG  GLU A  48     -10.426   3.450   6.952  1.00  1.43           C  
ATOM    780  CD  GLU A  48     -11.672   4.148   7.450  1.00  1.43           C  
ATOM    781  OE1 GLU A  48     -11.775   5.340   7.278  1.00  1.43           O  
ATOM    782  OE2 GLU A  48     -12.519   3.485   8.001  1.00  1.43           O  
ATOM    783  H   GLU A  48      -7.613   3.700   7.663  1.00  1.43           H  
ATOM    784  HA  GLU A  48      -8.514   2.710   5.164  1.00  1.43           H  
ATOM    785 1HB  GLU A  48      -9.257   5.219   6.712  1.00  1.43           H  
ATOM    786 2HB  GLU A  48     -10.098   4.703   5.256  1.00  1.43           H  
ATOM    787 1HG  GLU A  48     -10.723   2.589   6.352  1.00  1.43           H  
ATOM    788 2HG  GLU A  48      -9.855   3.081   7.804  1.00  1.43           H  
ATOM    789  N   ILE A  49      -6.619   5.361   4.957  1.00  1.41           N  
ATOM    790  CA  ILE A  49      -5.921   6.251   4.044  1.00  1.41           C  
ATOM    791  C   ILE A  49      -4.407   5.994   4.048  1.00  1.41           C  
ATOM    792  O   ILE A  49      -3.652   6.693   3.364  1.00  1.41           O  
ATOM    793  CB  ILE A  49      -6.243   7.716   4.379  1.00  1.41           C  
ATOM    794  CG1 ILE A  49      -5.797   8.017   5.775  1.00  1.41           C  
ATOM    795  CG2 ILE A  49      -7.738   7.973   4.236  1.00  1.41           C  
ATOM    796  CD1 ILE A  49      -5.839   9.479   6.128  1.00  1.41           C  
ATOM    797  H   ILE A  49      -6.324   5.344   5.928  1.00  1.41           H  
ATOM    798  HA  ILE A  49      -6.282   6.060   3.038  1.00  1.41           H  
ATOM    799  HB  ILE A  49      -5.694   8.368   3.703  1.00  1.41           H  
ATOM    800 1HG1 ILE A  49      -6.438   7.475   6.457  1.00  1.41           H  
ATOM    801 2HG1 ILE A  49      -4.790   7.646   5.898  1.00  1.41           H  
ATOM    802 1HG2 ILE A  49      -7.952   9.015   4.468  1.00  1.41           H  
ATOM    803 2HG2 ILE A  49      -8.047   7.758   3.213  1.00  1.41           H  
ATOM    804 3HG2 ILE A  49      -8.291   7.332   4.922  1.00  1.41           H  
ATOM    805 1HD1 ILE A  49      -5.505   9.613   7.147  1.00  1.41           H  
ATOM    806 2HD1 ILE A  49      -5.180  10.031   5.456  1.00  1.41           H  
ATOM    807 3HD1 ILE A  49      -6.856   9.848   6.027  1.00  1.41           H  
ATOM    808  N   LYS A  50      -3.967   4.995   4.827  1.00  1.37           N  
ATOM    809  CA  LYS A  50      -2.560   4.592   4.932  1.00  1.37           C  
ATOM    810  C   LYS A  50      -1.670   5.770   5.309  1.00  1.37           C  
ATOM    811  O   LYS A  50      -0.604   5.985   4.721  1.00  1.37           O  
ATOM    812  CB  LYS A  50      -2.097   3.952   3.623  1.00  1.37           C  
ATOM    813  CG  LYS A  50      -2.960   2.767   3.178  1.00  1.37           C  
ATOM    814  CD  LYS A  50      -2.818   1.568   4.129  1.00  1.37           C  
ATOM    815  CE  LYS A  50      -3.668   0.384   3.667  1.00  1.37           C  
ATOM    816  NZ  LYS A  50      -3.524  -0.813   4.563  1.00  1.37           N  
ATOM    817  H   LYS A  50      -4.639   4.499   5.403  1.00  1.37           H  
ATOM    818  HA  LYS A  50      -2.483   3.845   5.724  1.00  1.37           H  
ATOM    819 1HB  LYS A  50      -2.096   4.695   2.824  1.00  1.37           H  
ATOM    820 2HB  LYS A  50      -1.076   3.598   3.726  1.00  1.37           H  
ATOM    821 1HG  LYS A  50      -4.010   3.070   3.165  1.00  1.37           H  
ATOM    822 2HG  LYS A  50      -2.672   2.466   2.175  1.00  1.37           H  
ATOM    823 1HD  LYS A  50      -1.779   1.259   4.182  1.00  1.37           H  
ATOM    824 2HD  LYS A  50      -3.147   1.856   5.132  1.00  1.37           H  
ATOM    825 1HE  LYS A  50      -4.715   0.688   3.662  1.00  1.37           H  
ATOM    826 2HE  LYS A  50      -3.374   0.105   2.659  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50      -4.107  -1.555   4.229  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50      -2.572  -1.116   4.579  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50      -3.809  -0.585   5.528  1.00  1.37           H  
ATOM    830  N   THR A  51      -2.139   6.542   6.277  1.00  1.32           N  
ATOM    831  CA  THR A  51      -1.416   7.722   6.712  1.00  1.32           C  
ATOM    832  C   THR A  51      -1.117   7.747   8.194  1.00  1.32           C  
ATOM    833  O   THR A  51      -1.955   7.406   9.039  1.00  1.32           O  
ATOM    834  CB  THR A  51      -2.166   9.008   6.304  1.00  1.32           C  
ATOM    835  OG1 THR A  51      -2.297   9.053   4.864  1.00  1.32           O  
ATOM    836  CG2 THR A  51      -1.433  10.271   6.771  1.00  1.32           C  
ATOM    837  H   THR A  51      -3.030   6.280   6.705  1.00  1.32           H  
ATOM    838  HA  THR A  51      -0.455   7.735   6.198  1.00  1.32           H  
ATOM    839  HB  THR A  51      -3.139   9.000   6.753  1.00  1.32           H  
ATOM    840  HG1 THR A  51      -2.733   8.247   4.527  1.00  1.32           H  
ATOM    841 1HG2 THR A  51      -1.999  11.143   6.459  1.00  1.32           H  
ATOM    842 2HG2 THR A  51      -1.344  10.279   7.853  1.00  1.32           H  
ATOM    843 3HG2 THR A  51      -0.440  10.309   6.328  1.00  1.32           H  
ATOM    844  N   PHE A  52       0.104   8.136   8.501  1.00  1.30           N  
ATOM    845  CA  PHE A  52       0.546   8.310   9.863  1.00  1.30           C  
ATOM    846  C   PHE A  52       0.613   9.799  10.154  1.00  1.30           C  
ATOM    847  O   PHE A  52       1.054  10.571   9.297  1.00  1.30           O  
ATOM    848  CB  PHE A  52       1.920   7.681  10.055  1.00  1.30           C  
ATOM    849  CG  PHE A  52       1.936   6.206   9.978  1.00  1.30           C  
ATOM    850  CD1 PHE A  52       2.010   5.558   8.760  1.00  1.30           C  
ATOM    851  CD2 PHE A  52       1.901   5.456  11.121  1.00  1.30           C  
ATOM    852  CE1 PHE A  52       2.054   4.185   8.697  1.00  1.30           C  
ATOM    853  CE2 PHE A  52       1.933   4.091  11.061  1.00  1.30           C  
ATOM    854  CZ  PHE A  52       2.015   3.451   9.846  1.00  1.30           C  
ATOM    855  H   PHE A  52       0.745   8.367   7.739  1.00  1.30           H  
ATOM    856  HA  PHE A  52      -0.169   7.843  10.537  1.00  1.30           H  
ATOM    857 1HB  PHE A  52       2.598   8.065   9.291  1.00  1.30           H  
ATOM    858 2HB  PHE A  52       2.313   7.979  11.021  1.00  1.30           H  
ATOM    859  HD1 PHE A  52       2.034   6.153   7.846  1.00  1.30           H  
ATOM    860  HD2 PHE A  52       1.842   5.961  12.087  1.00  1.30           H  
ATOM    861  HE1 PHE A  52       2.116   3.685   7.745  1.00  1.30           H  
ATOM    862  HE2 PHE A  52       1.895   3.510  11.985  1.00  1.30           H  
ATOM    863  HZ  PHE A  52       2.044   2.366   9.806  1.00  1.30           H  
ATOM    864  N   THR A  53       0.180  10.196  11.337  1.00  1.30           N  
ATOM    865  CA  THR A  53       0.248  11.594  11.734  1.00  1.30           C  
ATOM    866  C   THR A  53       0.944  11.711  13.080  1.00  1.30           C  
ATOM    867  O   THR A  53       0.682  10.912  13.985  1.00  1.30           O  
ATOM    868  CB  THR A  53      -1.156  12.231  11.817  1.00  1.30           C  
ATOM    869  OG1 THR A  53      -1.817  12.128  10.546  1.00  1.30           O  
ATOM    870  CG2 THR A  53      -1.042  13.715  12.184  1.00  1.30           C  
ATOM    871  H   THR A  53      -0.213   9.503  11.972  1.00  1.30           H  
ATOM    872  HA  THR A  53       0.834  12.142  11.001  1.00  1.30           H  
ATOM    873  HB  THR A  53      -1.750  11.718  12.571  1.00  1.30           H  
ATOM    874  HG1 THR A  53      -1.223  12.423   9.853  1.00  1.30           H  
ATOM    875 1HG2 THR A  53      -2.035  14.156  12.231  1.00  1.30           H  
ATOM    876 2HG2 THR A  53      -0.561  13.822  13.155  1.00  1.30           H  
ATOM    877 3HG2 THR A  53      -0.452  14.233  11.431  1.00  1.30           H  
ATOM    878  N   VAL A  54       1.853  12.680  13.210  1.00  1.35           N  
ATOM    879  CA  VAL A  54       2.516  12.864  14.498  1.00  1.35           C  
ATOM    880  C   VAL A  54       2.316  14.289  14.956  1.00  1.35           C  
ATOM    881  O   VAL A  54       2.722  15.220  14.249  1.00  1.35           O  
ATOM    882  CB  VAL A  54       4.004  12.668  14.369  1.00  1.35           C  
ATOM    883  CG1 VAL A  54       4.677  12.748  15.723  1.00  1.35           C  
ATOM    884  CG2 VAL A  54       4.227  11.497  13.657  1.00  1.35           C  
ATOM    885  H   VAL A  54       2.058  13.282  12.414  1.00  1.35           H  
ATOM    886  HA  VAL A  54       2.102  12.176  15.229  1.00  1.35           H  
ATOM    887  HB  VAL A  54       4.398  13.491  13.847  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54       5.757  12.648  15.607  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54       4.449  13.699  16.176  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54       4.305  11.941  16.361  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54       5.285  11.368  13.523  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54       3.802  10.706  14.214  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54       3.743  11.563  12.692  1.00  1.35           H  
ATOM    894  N   THR A  55       1.733  14.471  16.137  1.00  1.43           N  
ATOM    895  CA  THR A  55       1.524  15.836  16.603  1.00  1.43           C  
ATOM    896  C   THR A  55       2.179  16.144  17.943  1.00  1.43           C  
ATOM    897  O   THR A  55       1.873  15.493  18.950  1.00  1.43           O  
ATOM    898  CB  THR A  55       0.023  16.149  16.705  1.00  1.43           C  
ATOM    899  OG1 THR A  55      -0.599  15.986  15.416  1.00  1.43           O  
ATOM    900  CG2 THR A  55      -0.178  17.591  17.174  1.00  1.43           C  
ATOM    901  H   THR A  55       1.418  13.656  16.670  1.00  1.43           H  
ATOM    902  HA  THR A  55       1.959  16.516  15.877  1.00  1.43           H  
ATOM    903  HB  THR A  55      -0.446  15.468  17.416  1.00  1.43           H  
ATOM    904  HG1 THR A  55      -0.086  16.457  14.753  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      -1.242  17.809  17.243  1.00  1.43           H  
ATOM    906 2HG2 THR A  55       0.283  17.724  18.155  1.00  1.43           H  
ATOM    907 3HG2 THR A  55       0.288  18.273  16.465  1.00  1.43           H  
ATOM    908  N   GLU A  56       3.059  17.148  17.931  1.00  1.51           N  
ATOM    909  CA  GLU A  56       3.772  17.652  19.099  1.00  1.51           C  
ATOM    910  C   GLU A  56       2.997  18.822  19.680  1.00  1.51           C  
ATOM    911  O   GLU A  56       1.869  18.644  20.142  1.00  1.51           O  
ATOM    912  OXT GLU A  56       3.337  19.953  19.343  1.00  1.51           O  
ATOM    913  CB  GLU A  56       5.200  18.118  18.740  1.00  1.51           C  
ATOM    914  CG  GLU A  56       6.001  18.635  19.951  1.00  1.51           C  
ATOM    915  CD  GLU A  56       7.383  19.222  19.647  1.00  1.51           C  
ATOM    916  OE1 GLU A  56       7.522  20.411  19.839  1.00  1.51           O  
ATOM    917  OE2 GLU A  56       8.285  18.509  19.248  1.00  1.51           O  
ATOM    918  H   GLU A  56       3.272  17.566  17.025  1.00  1.51           H  
ATOM    919  HA  GLU A  56       3.828  16.878  19.858  1.00  1.51           H  
ATOM    920 1HB  GLU A  56       5.753  17.283  18.320  1.00  1.51           H  
ATOM    921 2HB  GLU A  56       5.158  18.903  17.983  1.00  1.51           H  
ATOM    922 1HG  GLU A  56       5.409  19.401  20.447  1.00  1.51           H  
ATOM    923 2HG  GLU A  56       6.121  17.812  20.653  1.00  1.51           H  
TER     924
ENDMDL

REMARK ID 698205 MODEL 5 GB98 VB
PFRMAT TS
TARGET GB98 VB
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       1.511  -1.173   1.195  1.00  2.14           N  
ATOM      2  CA  THR A   1       2.701  -0.874   0.412  1.00  2.14           C  
ATOM      3  C   THR A   1       2.747   0.573  -0.025  1.00  2.14           C  
ATOM      4  O   THR A   1       1.993   0.994  -0.902  1.00  2.14           O  
ATOM      5  CB  THR A   1       2.799  -1.769  -0.824  1.00  2.14           C  
ATOM      6  OG1 THR A   1       2.883  -3.141  -0.422  1.00  2.14           O  
ATOM      7  CG2 THR A   1       4.004  -1.388  -1.666  1.00  2.14           C  
ATOM      8 1H   THR A   1       1.015  -1.946   0.775  1.00  2.14           H  
ATOM      9 2H   THR A   1       1.778  -1.411   2.138  1.00  2.14           H  
ATOM     10 3H   THR A   1       0.917  -0.356   1.210  1.00  2.14           H  
ATOM     11  HA  THR A   1       3.576  -1.059   1.036  1.00  2.14           H  
ATOM     12  HB  THR A   1       1.910  -1.640  -1.409  1.00  2.14           H  
ATOM     13  HG1 THR A   1       2.080  -3.385   0.044  1.00  2.14           H  
ATOM     14 1HG2 THR A   1       4.048  -2.023  -2.550  1.00  2.14           H  
ATOM     15 2HG2 THR A   1       3.904  -0.345  -1.969  1.00  2.14           H  
ATOM     16 3HG2 THR A   1       4.917  -1.510  -1.085  1.00  2.14           H  
ATOM     17  N   THR A   2       3.633   1.325   0.611  1.00  1.92           N  
ATOM     18  CA  THR A   2       3.832   2.742   0.338  1.00  1.92           C  
ATOM     19  C   THR A   2       5.304   2.944   0.043  1.00  1.92           C  
ATOM     20  O   THR A   2       6.143   2.341   0.713  1.00  1.92           O  
ATOM     21  CB  THR A   2       3.424   3.615   1.544  1.00  1.92           C  
ATOM     22  OG1 THR A   2       2.048   3.363   1.864  1.00  1.92           O  
ATOM     23  CG2 THR A   2       3.600   5.117   1.216  1.00  1.92           C  
ATOM     24  H   THR A   2       4.218   0.899   1.315  1.00  1.92           H  
ATOM     25  HA  THR A   2       3.263   3.032  -0.542  1.00  1.92           H  
ATOM     26  HB  THR A   2       4.043   3.366   2.404  1.00  1.92           H  
ATOM     27  HG1 THR A   2       1.715   4.061   2.441  1.00  1.92           H  
ATOM     28 1HG2 THR A   2       3.298   5.712   2.074  1.00  1.92           H  
ATOM     29 2HG2 THR A   2       4.640   5.333   0.982  1.00  1.92           H  
ATOM     30 3HG2 THR A   2       2.982   5.378   0.368  1.00  1.92           H  
ATOM     31  N   TYR A   3       5.623   3.748  -0.963  1.00  1.74           N  
ATOM     32  CA  TYR A   3       7.022   4.000  -1.252  1.00  1.74           C  
ATOM     33  C   TYR A   3       7.413   5.410  -0.900  1.00  1.74           C  
ATOM     34  O   TYR A   3       6.629   6.361  -1.036  1.00  1.74           O  
ATOM     35  CB  TYR A   3       7.355   3.724  -2.706  1.00  1.74           C  
ATOM     36  CG  TYR A   3       7.304   2.282  -3.064  1.00  1.74           C  
ATOM     37  CD1 TYR A   3       6.134   1.714  -3.441  1.00  1.74           C  
ATOM     38  CD2 TYR A   3       8.446   1.526  -3.004  1.00  1.74           C  
ATOM     39  CE1 TYR A   3       6.094   0.380  -3.759  1.00  1.74           C  
ATOM     40  CE2 TYR A   3       8.400   0.203  -3.319  1.00  1.74           C  
ATOM     41  CZ  TYR A   3       7.219  -0.372  -3.693  1.00  1.74           C  
ATOM     42  OH  TYR A   3       7.149  -1.713  -4.005  1.00  1.74           O  
ATOM     43  H   TYR A   3       4.899   4.229  -1.499  1.00  1.74           H  
ATOM     44  HA  TYR A   3       7.633   3.338  -0.637  1.00  1.74           H  
ATOM     45 1HB  TYR A   3       6.680   4.279  -3.363  1.00  1.74           H  
ATOM     46 2HB  TYR A   3       8.361   4.058  -2.885  1.00  1.74           H  
ATOM     47  HD1 TYR A   3       5.236   2.322  -3.483  1.00  1.74           H  
ATOM     48  HD2 TYR A   3       9.386   1.984  -2.695  1.00  1.74           H  
ATOM     49  HE1 TYR A   3       5.167  -0.084  -4.054  1.00  1.74           H  
ATOM     50  HE2 TYR A   3       9.292  -0.386  -3.265  1.00  1.74           H  
ATOM     51  HH  TYR A   3       6.258  -1.922  -4.303  1.00  1.74           H  
ATOM     52  N   LYS A   4       8.653   5.558  -0.477  1.00  1.62           N  
ATOM     53  CA  LYS A   4       9.149   6.882  -0.155  1.00  1.62           C  
ATOM     54  C   LYS A   4      10.334   7.247  -1.016  1.00  1.62           C  
ATOM     55  O   LYS A   4      11.141   6.380  -1.356  1.00  1.62           O  
ATOM     56  CB  LYS A   4       9.553   6.933   1.319  1.00  1.62           C  
ATOM     57  CG  LYS A   4       8.398   6.690   2.281  1.00  1.62           C  
ATOM     58  CD  LYS A   4       8.809   6.853   3.727  1.00  1.62           C  
ATOM     59  CE  LYS A   4       7.626   6.608   4.656  1.00  1.62           C  
ATOM     60  NZ  LYS A   4       8.008   6.740   6.090  1.00  1.62           N  
ATOM     61  H   LYS A   4       9.245   4.727  -0.366  1.00  1.62           H  
ATOM     62  HA  LYS A   4       8.366   7.617  -0.342  1.00  1.62           H  
ATOM     63 1HB  LYS A   4      10.322   6.177   1.515  1.00  1.62           H  
ATOM     64 2HB  LYS A   4       9.983   7.910   1.542  1.00  1.62           H  
ATOM     65 1HG  LYS A   4       7.604   7.364   2.067  1.00  1.62           H  
ATOM     66 2HG  LYS A   4       8.028   5.673   2.142  1.00  1.62           H  
ATOM     67 1HD  LYS A   4       9.606   6.145   3.963  1.00  1.62           H  
ATOM     68 2HD  LYS A   4       9.180   7.865   3.887  1.00  1.62           H  
ATOM     69 1HE  LYS A   4       6.843   7.331   4.429  1.00  1.62           H  
ATOM     70 2HE  LYS A   4       7.239   5.604   4.482  1.00  1.62           H  
ATOM     71 1HZ  LYS A   4       7.199   6.571   6.671  1.00  1.62           H  
ATOM     72 2HZ  LYS A   4       8.727   6.064   6.310  1.00  1.62           H  
ATOM     73 3HZ  LYS A   4       8.358   7.671   6.263  1.00  1.62           H  
ATOM     74  N   LEU A   5      10.446   8.528  -1.329  1.00  1.59           N  
ATOM     75  CA  LEU A   5      11.604   9.065  -2.012  1.00  1.59           C  
ATOM     76  C   LEU A   5      12.335  10.094  -1.192  1.00  1.59           C  
ATOM     77  O   LEU A   5      11.746  11.061  -0.709  1.00  1.59           O  
ATOM     78  CB  LEU A   5      11.202   9.702  -3.318  1.00  1.59           C  
ATOM     79  CG  LEU A   5      12.268  10.520  -4.082  1.00  1.59           C  
ATOM     80  CD1 LEU A   5      13.351   9.606  -4.579  1.00  1.59           C  
ATOM     81  CD2 LEU A   5      11.603  11.309  -5.237  1.00  1.59           C  
ATOM     82  H   LEU A   5       9.686   9.173  -1.109  1.00  1.59           H  
ATOM     83  HA  LEU A   5      12.276   8.247  -2.228  1.00  1.59           H  
ATOM     84 1HB  LEU A   5      10.982   8.889  -3.944  1.00  1.59           H  
ATOM     85 2HB  LEU A   5      10.324  10.270  -3.177  1.00  1.59           H  
ATOM     86  HG  LEU A   5      12.727  11.214  -3.401  1.00  1.59           H  
ATOM     87 1HD1 LEU A   5      14.094  10.195  -5.087  1.00  1.59           H  
ATOM     88 2HD1 LEU A   5      13.803   9.105  -3.748  1.00  1.59           H  
ATOM     89 3HD1 LEU A   5      12.946   8.875  -5.251  1.00  1.59           H  
ATOM     90 1HD2 LEU A   5      12.320  11.880  -5.766  1.00  1.59           H  
ATOM     91 2HD2 LEU A   5      11.154  10.660  -5.908  1.00  1.59           H  
ATOM     92 3HD2 LEU A   5      10.863  11.973  -4.848  1.00  1.59           H  
ATOM     93  N   ILE A   6      13.627   9.891  -1.057  1.00  1.68           N  
ATOM     94  CA  ILE A   6      14.450  10.851  -0.379  1.00  1.68           C  
ATOM     95  C   ILE A   6      15.341  11.542  -1.378  1.00  1.68           C  
ATOM     96  O   ILE A   6      16.246  10.933  -1.950  1.00  1.68           O  
ATOM     97  CB  ILE A   6      15.337  10.190   0.680  1.00  1.68           C  
ATOM     98  CG1 ILE A   6      14.479   9.488   1.724  1.00  1.68           C  
ATOM     99  CG2 ILE A   6      16.254  11.244   1.304  1.00  1.68           C  
ATOM    100  CD1 ILE A   6      15.283   8.650   2.678  1.00  1.68           C  
ATOM    101  H   ILE A   6      14.037   9.049  -1.453  1.00  1.68           H  
ATOM    102  HA  ILE A   6      13.816  11.600   0.099  1.00  1.68           H  
ATOM    103  HB  ILE A   6      15.945   9.427   0.207  1.00  1.68           H  
ATOM    104 1HG1 ILE A   6      13.924  10.237   2.290  1.00  1.68           H  
ATOM    105 2HG1 ILE A   6      13.765   8.836   1.218  1.00  1.68           H  
ATOM    106 1HG2 ILE A   6      16.901  10.779   2.045  1.00  1.68           H  
ATOM    107 2HG2 ILE A   6      16.870  11.707   0.528  1.00  1.68           H  
ATOM    108 3HG2 ILE A   6      15.644  12.006   1.780  1.00  1.68           H  
ATOM    109 1HD1 ILE A   6      14.614   8.171   3.394  1.00  1.68           H  
ATOM    110 2HD1 ILE A   6      15.826   7.886   2.120  1.00  1.68           H  
ATOM    111 3HD1 ILE A   6      15.991   9.282   3.210  1.00  1.68           H  
ATOM    112  N   LEU A   7      15.108  12.814  -1.556  1.00  1.90           N  
ATOM    113  CA  LEU A   7      15.951  13.585  -2.436  1.00  1.90           C  
ATOM    114  C   LEU A   7      16.909  14.303  -1.525  1.00  1.90           C  
ATOM    115  O   LEU A   7      16.501  14.803  -0.487  1.00  1.90           O  
ATOM    116  CB  LEU A   7      15.117  14.567  -3.283  1.00  1.90           C  
ATOM    117  CG  LEU A   7      14.123  13.902  -4.228  1.00  1.90           C  
ATOM    118  CD1 LEU A   7      13.243  14.901  -4.916  1.00  1.90           C  
ATOM    119  CD2 LEU A   7      14.918  13.145  -5.209  1.00  1.90           C  
ATOM    120  H   LEU A   7      14.333  13.246  -1.067  1.00  1.90           H  
ATOM    121  HA  LEU A   7      16.517  12.927  -3.094  1.00  1.90           H  
ATOM    122 1HB  LEU A   7      14.566  15.235  -2.633  1.00  1.90           H  
ATOM    123 2HB  LEU A   7      15.798  15.165  -3.890  1.00  1.90           H  
ATOM    124  HG  LEU A   7      13.483  13.244  -3.674  1.00  1.90           H  
ATOM    125 1HD1 LEU A   7      12.561  14.379  -5.583  1.00  1.90           H  
ATOM    126 2HD1 LEU A   7      12.678  15.421  -4.159  1.00  1.90           H  
ATOM    127 3HD1 LEU A   7      13.827  15.599  -5.483  1.00  1.90           H  
ATOM    128 1HD2 LEU A   7      14.302  12.633  -5.910  1.00  1.90           H  
ATOM    129 2HD2 LEU A   7      15.563  13.821  -5.750  1.00  1.90           H  
ATOM    130 3HD2 LEU A   7      15.504  12.425  -4.653  1.00  1.90           H  
ATOM    131  N   ASN A   8      18.162  14.430  -1.917  1.00  2.23           N  
ATOM    132  CA  ASN A   8      19.089  15.157  -1.054  1.00  2.23           C  
ATOM    133  C   ASN A   8      19.154  16.662  -1.358  1.00  2.23           C  
ATOM    134  O   ASN A   8      20.043  17.378  -0.896  1.00  2.23           O  
ATOM    135  CB  ASN A   8      20.416  14.425  -0.973  1.00  2.23           C  
ATOM    136  CG  ASN A   8      20.261  13.216   0.011  1.00  2.23           C  
ATOM    137  OD1 ASN A   8      19.616  13.422   1.051  1.00  2.23           O  
ATOM    138  ND2 ASN A   8      20.781  12.039  -0.257  1.00  2.23           N  
ATOM    139  H   ASN A   8      18.495  13.956  -2.762  1.00  2.23           H  
ATOM    140  HA  ASN A   8      18.696  15.099  -0.040  1.00  2.23           H  
ATOM    141 1HB  ASN A   8      20.701  14.056  -1.959  1.00  2.23           H  
ATOM    142 2HB  ASN A   8      21.200  15.092  -0.620  1.00  2.23           H  
ATOM    143 1HD2 ASN A   8      20.655  11.295   0.397  1.00  2.23           H  
ATOM    144 2HD2 ASN A   8      21.289  11.836  -1.095  1.00  2.23           H  
ATOM    145  N   LEU A   9      18.143  17.125  -2.092  1.00  2.63           N  
ATOM    146  CA  LEU A   9      17.884  18.532  -2.355  1.00  2.63           C  
ATOM    147  C   LEU A   9      16.927  19.055  -1.280  1.00  2.63           C  
ATOM    148  O   LEU A   9      15.797  18.573  -1.146  1.00  2.63           O  
ATOM    149  CB  LEU A   9      17.267  18.737  -3.750  1.00  2.63           C  
ATOM    150  CG  LEU A   9      16.798  20.187  -4.051  1.00  2.63           C  
ATOM    151  CD1 LEU A   9      17.976  21.128  -4.049  1.00  2.63           C  
ATOM    152  CD2 LEU A   9      16.062  20.258  -5.390  1.00  2.63           C  
ATOM    153  H   LEU A   9      17.492  16.444  -2.449  1.00  2.63           H  
ATOM    154  HA  LEU A   9      18.821  19.085  -2.292  1.00  2.63           H  
ATOM    155 1HB  LEU A   9      18.008  18.462  -4.499  1.00  2.63           H  
ATOM    156 2HB  LEU A   9      16.408  18.074  -3.854  1.00  2.63           H  
ATOM    157  HG  LEU A   9      16.129  20.481  -3.287  1.00  2.63           H  
ATOM    158 1HD1 LEU A   9      17.626  22.147  -4.236  1.00  2.63           H  
ATOM    159 2HD1 LEU A   9      18.478  21.090  -3.086  1.00  2.63           H  
ATOM    160 3HD1 LEU A   9      18.673  20.835  -4.832  1.00  2.63           H  
ATOM    161 1HD2 LEU A   9      15.717  21.279  -5.566  1.00  2.63           H  
ATOM    162 2HD2 LEU A   9      16.728  19.975  -6.200  1.00  2.63           H  
ATOM    163 3HD2 LEU A   9      15.206  19.591  -5.370  1.00  2.63           H  
ATOM    164  N   LYS A  10      17.361  20.070  -0.536  1.00  3.05           N  
ATOM    165  CA  LYS A  10      16.586  20.623   0.580  1.00  3.05           C  
ATOM    166  C   LYS A  10      15.225  21.175   0.156  1.00  3.05           C  
ATOM    167  O   LYS A  10      14.284  21.219   0.945  1.00  3.05           O  
ATOM    168  CB  LYS A  10      17.386  21.728   1.262  1.00  3.05           C  
ATOM    169  CG  LYS A  10      18.613  21.238   2.024  1.00  3.05           C  
ATOM    170  CD  LYS A  10      19.370  22.400   2.662  1.00  3.05           C  
ATOM    171  CE  LYS A  10      20.599  21.917   3.423  1.00  3.05           C  
ATOM    172  NZ  LYS A  10      21.363  23.049   4.016  1.00  3.05           N  
ATOM    173  H   LYS A  10      18.287  20.436  -0.715  1.00  3.05           H  
ATOM    174  HA  LYS A  10      16.410  19.821   1.299  1.00  3.05           H  
ATOM    175 1HB  LYS A  10      17.718  22.450   0.515  1.00  3.05           H  
ATOM    176 2HB  LYS A  10      16.743  22.258   1.964  1.00  3.05           H  
ATOM    177 1HG  LYS A  10      18.301  20.544   2.805  1.00  3.05           H  
ATOM    178 2HG  LYS A  10      19.278  20.711   1.339  1.00  3.05           H  
ATOM    179 1HD  LYS A  10      19.685  23.099   1.885  1.00  3.05           H  
ATOM    180 2HD  LYS A  10      18.712  22.927   3.353  1.00  3.05           H  
ATOM    181 1HE  LYS A  10      20.283  21.247   4.221  1.00  3.05           H  
ATOM    182 2HE  LYS A  10      21.249  21.371   2.740  1.00  3.05           H  
ATOM    183 1HZ  LYS A  10      22.167  22.691   4.511  1.00  3.05           H  
ATOM    184 2HZ  LYS A  10      21.669  23.671   3.281  1.00  3.05           H  
ATOM    185 3HZ  LYS A  10      20.771  23.555   4.659  1.00  3.05           H  
ATOM    186  N   GLN A  11      15.124  21.560  -1.103  1.00  3.42           N  
ATOM    187  CA  GLN A  11      13.921  22.135  -1.683  1.00  3.42           C  
ATOM    188  C   GLN A  11      12.912  21.067  -2.121  1.00  3.42           C  
ATOM    189  O   GLN A  11      11.844  21.402  -2.639  1.00  3.42           O  
ATOM    190  CB  GLN A  11      14.291  22.972  -2.908  1.00  3.42           C  
ATOM    191  CG  GLN A  11      15.152  24.172  -2.614  1.00  3.42           C  
ATOM    192  CD  GLN A  11      15.563  24.900  -3.880  1.00  3.42           C  
ATOM    193  OE1 GLN A  11      15.569  24.324  -4.973  1.00  3.42           O  
ATOM    194  NE2 GLN A  11      15.914  26.173  -3.741  1.00  3.42           N  
ATOM    195  H   GLN A  11      15.940  21.470  -1.685  1.00  3.42           H  
ATOM    196  HA  GLN A  11      13.445  22.769  -0.936  1.00  3.42           H  
ATOM    197 1HB  GLN A  11      14.803  22.360  -3.627  1.00  3.42           H  
ATOM    198 2HB  GLN A  11      13.379  23.328  -3.385  1.00  3.42           H  
ATOM    199 1HG  GLN A  11      14.593  24.864  -1.983  1.00  3.42           H  
ATOM    200 2HG  GLN A  11      16.054  23.839  -2.101  1.00  3.42           H  
ATOM    201 1HE2 GLN A  11      16.196  26.705  -4.541  1.00  3.42           H  
ATOM    202 2HE2 GLN A  11      15.895  26.601  -2.838  1.00  3.42           H  
ATOM    203  N   ALA A  12      13.265  19.782  -1.983  1.00  3.62           N  
ATOM    204  CA  ALA A  12      12.374  18.717  -2.424  1.00  3.62           C  
ATOM    205  C   ALA A  12      12.340  17.484  -1.508  1.00  3.62           C  
ATOM    206  O   ALA A  12      11.439  16.649  -1.618  1.00  3.62           O  
ATOM    207  CB  ALA A  12      12.794  18.290  -3.798  1.00  3.62           C  
ATOM    208  H   ALA A  12      14.160  19.536  -1.570  1.00  3.62           H  
ATOM    209  HA  ALA A  12      11.363  19.126  -2.463  1.00  3.62           H  
ATOM    210 1HB  ALA A  12      12.103  17.550  -4.151  1.00  3.62           H  
ATOM    211 2HB  ALA A  12      12.787  19.145  -4.452  1.00  3.62           H  
ATOM    212 3HB  ALA A  12      13.803  17.876  -3.755  1.00  3.62           H  
ATOM    213  N   LYS A  13      13.309  17.358  -0.609  1.00  3.62           N  
ATOM    214  CA  LYS A  13      13.503  16.146   0.203  1.00  3.62           C  
ATOM    215  C   LYS A  13      12.259  15.558   0.870  1.00  3.62           C  
ATOM    216  O   LYS A  13      12.121  14.339   0.953  1.00  3.62           O  
ATOM    217  CB  LYS A  13      14.536  16.427   1.295  1.00  3.62           C  
ATOM    218  CG  LYS A  13      14.856  15.233   2.189  1.00  3.62           C  
ATOM    219  CD  LYS A  13      15.965  15.578   3.167  1.00  3.62           C  
ATOM    220  CE  LYS A  13      16.297  14.410   4.075  1.00  3.62           C  
ATOM    221  NZ  LYS A  13      17.384  14.750   5.034  1.00  3.62           N  
ATOM    222  H   LYS A  13      14.021  18.082  -0.550  1.00  3.62           H  
ATOM    223  HA  LYS A  13      13.908  15.378  -0.448  1.00  3.62           H  
ATOM    224 1HB  LYS A  13      15.469  16.759   0.831  1.00  3.62           H  
ATOM    225 2HB  LYS A  13      14.183  17.239   1.930  1.00  3.62           H  
ATOM    226 1HG  LYS A  13      13.960  14.951   2.745  1.00  3.62           H  
ATOM    227 2HG  LYS A  13      15.163  14.391   1.576  1.00  3.62           H  
ATOM    228 1HD  LYS A  13      16.861  15.852   2.601  1.00  3.62           H  
ATOM    229 2HD  LYS A  13      15.661  16.429   3.775  1.00  3.62           H  
ATOM    230 1HE  LYS A  13      15.406  14.124   4.633  1.00  3.62           H  
ATOM    231 2HE  LYS A  13      16.620  13.566   3.466  1.00  3.62           H  
ATOM    232 1HZ  LYS A  13      17.581  13.951   5.619  1.00  3.62           H  
ATOM    233 2HZ  LYS A  13      18.216  15.004   4.518  1.00  3.62           H  
ATOM    234 3HZ  LYS A  13      17.094  15.527   5.612  1.00  3.62           H  
ATOM    235  N   GLU A  14      11.383  16.413   1.382  1.00  3.43           N  
ATOM    236  CA  GLU A  14      10.200  15.981   2.129  1.00  3.43           C  
ATOM    237  C   GLU A  14       8.884  15.959   1.326  1.00  3.43           C  
ATOM    238  O   GLU A  14       7.815  15.753   1.902  1.00  3.43           O  
ATOM    239  CB  GLU A  14      10.030  16.877   3.359  1.00  3.43           C  
ATOM    240  CG  GLU A  14      11.193  16.791   4.360  1.00  3.43           C  
ATOM    241  CD  GLU A  14      11.015  17.679   5.579  1.00  3.43           C  
ATOM    242  OE1 GLU A  14      10.028  18.372   5.656  1.00  3.43           O  
ATOM    243  OE2 GLU A  14      11.875  17.657   6.430  1.00  3.43           O  
ATOM    244  H   GLU A  14      11.551  17.401   1.256  1.00  3.43           H  
ATOM    245  HA  GLU A  14      10.384  14.964   2.476  1.00  3.43           H  
ATOM    246 1HB  GLU A  14       9.934  17.915   3.039  1.00  3.43           H  
ATOM    247 2HB  GLU A  14       9.113  16.608   3.882  1.00  3.43           H  
ATOM    248 1HG  GLU A  14      11.296  15.757   4.689  1.00  3.43           H  
ATOM    249 2HG  GLU A  14      12.114  17.069   3.848  1.00  3.43           H  
ATOM    250  N   GLU A  15       8.950  16.173   0.012  1.00  3.15           N  
ATOM    251  CA  GLU A  15       7.741  16.272  -0.817  1.00  3.15           C  
ATOM    252  C   GLU A  15       7.467  15.070  -1.727  1.00  3.15           C  
ATOM    253  O   GLU A  15       6.895  15.238  -2.805  1.00  3.15           O  
ATOM    254  CB  GLU A  15       7.825  17.520  -1.703  1.00  3.15           C  
ATOM    255  CG  GLU A  15       7.872  18.844  -0.952  1.00  3.15           C  
ATOM    256  CD  GLU A  15       7.753  20.049  -1.878  1.00  3.15           C  
ATOM    257  OE1 GLU A  15       7.445  19.865  -3.048  1.00  3.15           O  
ATOM    258  OE2 GLU A  15       7.983  21.144  -1.429  1.00  3.15           O  
ATOM    259  H   GLU A  15       9.861  16.296  -0.436  1.00  3.15           H  
ATOM    260  HA  GLU A  15       6.888  16.382  -0.149  1.00  3.15           H  
ATOM    261 1HB  GLU A  15       8.724  17.460  -2.325  1.00  3.15           H  
ATOM    262 2HB  GLU A  15       6.967  17.546  -2.374  1.00  3.15           H  
ATOM    263 1HG  GLU A  15       7.061  18.869  -0.226  1.00  3.15           H  
ATOM    264 2HG  GLU A  15       8.816  18.901  -0.409  1.00  3.15           H  
ATOM    265  N   ALA A  16       7.872  13.865  -1.330  1.00  2.86           N  
ATOM    266  CA  ALA A  16       7.695  12.737  -2.241  1.00  2.86           C  
ATOM    267  C   ALA A  16       7.364  11.374  -1.608  1.00  2.86           C  
ATOM    268  O   ALA A  16       8.130  10.419  -1.747  1.00  2.86           O  
ATOM    269  CB  ALA A  16       8.939  12.613  -3.064  1.00  2.86           C  
ATOM    270  H   ALA A  16       8.323  13.750  -0.432  1.00  2.86           H  
ATOM    271  HA  ALA A  16       6.865  12.982  -2.904  1.00  2.86           H  
ATOM    272 1HB  ALA A  16       8.788  11.828  -3.798  1.00  2.86           H  
ATOM    273 2HB  ALA A  16       9.136  13.556  -3.571  1.00  2.86           H  
ATOM    274 3HB  ALA A  16       9.781  12.370  -2.414  1.00  2.86           H  
ATOM    275  N   ILE A  17       6.230  11.283  -0.924  1.00  2.62           N  
ATOM    276  CA  ILE A  17       5.761  10.001  -0.373  1.00  2.62           C  
ATOM    277  C   ILE A  17       4.476   9.609  -1.100  1.00  2.62           C  
ATOM    278  O   ILE A  17       3.578  10.440  -1.240  1.00  2.62           O  
ATOM    279  CB  ILE A  17       5.530  10.061   1.145  1.00  2.62           C  
ATOM    280  CG1 ILE A  17       6.868  10.382   1.842  1.00  2.62           C  
ATOM    281  CG2 ILE A  17       4.917   8.737   1.635  1.00  2.62           C  
ATOM    282  CD1 ILE A  17       6.736  10.651   3.311  1.00  2.62           C  
ATOM    283  H   ILE A  17       5.661  12.111  -0.810  1.00  2.62           H  
ATOM    284  HA  ILE A  17       6.503   9.229  -0.570  1.00  2.62           H  
ATOM    285  HB  ILE A  17       4.848  10.876   1.378  1.00  2.62           H  
ATOM    286 1HG1 ILE A  17       7.548   9.560   1.692  1.00  2.62           H  
ATOM    287 2HG1 ILE A  17       7.302  11.266   1.380  1.00  2.62           H  
ATOM    288 1HG2 ILE A  17       4.754   8.784   2.709  1.00  2.62           H  
ATOM    289 2HG2 ILE A  17       3.965   8.571   1.134  1.00  2.62           H  
ATOM    290 3HG2 ILE A  17       5.581   7.916   1.404  1.00  2.62           H  
ATOM    291 1HD1 ILE A  17       7.718  10.875   3.728  1.00  2.62           H  
ATOM    292 2HD1 ILE A  17       6.072  11.503   3.466  1.00  2.62           H  
ATOM    293 3HD1 ILE A  17       6.324   9.775   3.804  1.00  2.62           H  
ATOM    294  N   LYS A  18       4.400   8.378  -1.623  1.00  2.41           N  
ATOM    295  CA  LYS A  18       3.208   8.019  -2.393  1.00  2.41           C  
ATOM    296  C   LYS A  18       2.806   6.539  -2.311  1.00  2.41           C  
ATOM    297  O   LYS A  18       3.628   5.617  -2.440  1.00  2.41           O  
ATOM    298  CB  LYS A  18       3.408   8.451  -3.843  1.00  2.41           C  
ATOM    299  CG  LYS A  18       2.164   8.376  -4.737  1.00  2.41           C  
ATOM    300  CD  LYS A  18       1.195   9.501  -4.460  1.00  2.41           C  
ATOM    301  CE  LYS A  18       0.019   9.445  -5.426  1.00  2.41           C  
ATOM    302  NZ  LYS A  18      -0.985  10.515  -5.151  1.00  2.41           N  
ATOM    303  H   LYS A  18       5.157   7.707  -1.478  1.00  2.41           H  
ATOM    304  HA  LYS A  18       2.371   8.591  -1.992  1.00  2.41           H  
ATOM    305 1HB  LYS A  18       3.748   9.482  -3.857  1.00  2.41           H  
ATOM    306 2HB  LYS A  18       4.190   7.842  -4.301  1.00  2.41           H  
ATOM    307 1HG  LYS A  18       2.469   8.431  -5.780  1.00  2.41           H  
ATOM    308 2HG  LYS A  18       1.634   7.451  -4.582  1.00  2.41           H  
ATOM    309 1HD  LYS A  18       0.829   9.425  -3.436  1.00  2.41           H  
ATOM    310 2HD  LYS A  18       1.704  10.455  -4.575  1.00  2.41           H  
ATOM    311 1HE  LYS A  18       0.392   9.562  -6.445  1.00  2.41           H  
ATOM    312 2HE  LYS A  18      -0.466   8.471  -5.339  1.00  2.41           H  
ATOM    313 1HZ  LYS A  18      -1.745  10.444  -5.812  1.00  2.41           H  
ATOM    314 2HZ  LYS A  18      -1.345  10.411  -4.214  1.00  2.41           H  
ATOM    315 3HZ  LYS A  18      -0.544  11.420  -5.242  1.00  2.41           H  
ATOM    316  N   GLU A  19       1.503   6.313  -2.149  1.00  2.23           N  
ATOM    317  CA  GLU A  19       0.941   4.970  -2.020  1.00  2.23           C  
ATOM    318  C   GLU A  19       0.754   4.252  -3.359  1.00  2.23           C  
ATOM    319  O   GLU A  19      -0.363   4.072  -3.847  1.00  2.23           O  
ATOM    320  CB  GLU A  19      -0.394   5.059  -1.293  1.00  2.23           C  
ATOM    321  CG  GLU A  19      -0.283   5.590   0.137  1.00  2.23           C  
ATOM    322  CD  GLU A  19      -1.606   5.670   0.864  1.00  2.23           C  
ATOM    323  OE1 GLU A  19      -2.621   5.441   0.250  1.00  2.23           O  
ATOM    324  OE2 GLU A  19      -1.596   5.963   2.038  1.00  2.23           O  
ATOM    325  H   GLU A  19       0.880   7.106  -2.078  1.00  2.23           H  
ATOM    326  HA  GLU A  19       1.620   4.370  -1.419  1.00  2.23           H  
ATOM    327 1HB  GLU A  19      -1.068   5.711  -1.847  1.00  2.23           H  
ATOM    328 2HB  GLU A  19      -0.850   4.069  -1.251  1.00  2.23           H  
ATOM    329 1HG  GLU A  19       0.375   4.932   0.692  1.00  2.23           H  
ATOM    330 2HG  GLU A  19       0.177   6.577   0.111  1.00  2.23           H  
ATOM    331  N   LEU A  20       1.877   3.859  -3.933  1.00  2.08           N  
ATOM    332  CA  LEU A  20       1.947   3.166  -5.215  1.00  2.08           C  
ATOM    333  C   LEU A  20       2.270   1.700  -5.005  1.00  2.08           C  
ATOM    334  O   LEU A  20       3.390   1.378  -4.642  1.00  2.08           O  
ATOM    335  CB  LEU A  20       3.064   3.786  -6.050  1.00  2.08           C  
ATOM    336  CG  LEU A  20       2.924   5.267  -6.271  1.00  2.08           C  
ATOM    337  CD1 LEU A  20       4.122   5.801  -6.969  1.00  2.08           C  
ATOM    338  CD2 LEU A  20       1.676   5.542  -7.079  1.00  2.08           C  
ATOM    339  H   LEU A  20       2.734   4.103  -3.437  1.00  2.08           H  
ATOM    340  HA  LEU A  20       0.988   3.255  -5.723  1.00  2.08           H  
ATOM    341 1HB  LEU A  20       4.014   3.616  -5.541  1.00  2.08           H  
ATOM    342 2HB  LEU A  20       3.098   3.295  -7.024  1.00  2.08           H  
ATOM    343  HG  LEU A  20       2.859   5.748  -5.319  1.00  2.08           H  
ATOM    344 1HD1 LEU A  20       4.002   6.863  -7.102  1.00  2.08           H  
ATOM    345 2HD1 LEU A  20       4.998   5.606  -6.356  1.00  2.08           H  
ATOM    346 3HD1 LEU A  20       4.229   5.324  -7.934  1.00  2.08           H  
ATOM    347 1HD2 LEU A  20       1.565   6.614  -7.231  1.00  2.08           H  
ATOM    348 2HD2 LEU A  20       1.754   5.046  -8.047  1.00  2.08           H  
ATOM    349 3HD2 LEU A  20       0.805   5.159  -6.543  1.00  2.08           H  
ATOM    350  N   VAL A  21       1.358   0.775  -5.260  1.00  1.93           N  
ATOM    351  CA  VAL A  21       1.724  -0.612  -4.946  1.00  1.93           C  
ATOM    352  C   VAL A  21       2.487  -1.297  -6.080  1.00  1.93           C  
ATOM    353  O   VAL A  21       1.998  -2.239  -6.705  1.00  1.93           O  
ATOM    354  CB  VAL A  21       0.464  -1.418  -4.623  1.00  1.93           C  
ATOM    355  CG1 VAL A  21       0.846  -2.828  -4.208  1.00  1.93           C  
ATOM    356  CG2 VAL A  21      -0.308  -0.695  -3.518  1.00  1.93           C  
ATOM    357  H   VAL A  21       0.436   1.020  -5.596  1.00  1.93           H  
ATOM    358  HA  VAL A  21       2.357  -0.602  -4.058  1.00  1.93           H  
ATOM    359  HB  VAL A  21      -0.158  -1.496  -5.515  1.00  1.93           H  
ATOM    360 1HG1 VAL A  21      -0.054  -3.399  -3.989  1.00  1.93           H  
ATOM    361 2HG1 VAL A  21       1.390  -3.307  -5.022  1.00  1.93           H  
ATOM    362 3HG1 VAL A  21       1.474  -2.799  -3.333  1.00  1.93           H  
ATOM    363 1HG2 VAL A  21      -1.213  -1.254  -3.279  1.00  1.93           H  
ATOM    364 2HG2 VAL A  21       0.307  -0.611  -2.631  1.00  1.93           H  
ATOM    365 3HG2 VAL A  21      -0.578   0.306  -3.857  1.00  1.93           H  
ATOM    366  N   ASP A  22       3.694  -0.797  -6.313  1.00  1.79           N  
ATOM    367  CA  ASP A  22       4.631  -1.236  -7.344  1.00  1.79           C  
ATOM    368  C   ASP A  22       5.946  -0.473  -7.331  1.00  1.79           C  
ATOM    369  O   ASP A  22       5.961   0.719  -7.640  1.00  1.79           O  
ATOM    370  CB  ASP A  22       4.042  -1.105  -8.741  1.00  1.79           C  
ATOM    371  CG  ASP A  22       5.016  -1.565  -9.812  1.00  1.79           C  
ATOM    372  OD1 ASP A  22       5.931  -2.314  -9.519  1.00  1.79           O  
ATOM    373  OD2 ASP A  22       4.951  -1.007 -10.893  1.00  1.79           O  
ATOM    374  H   ASP A  22       3.953  -0.023  -5.706  1.00  1.79           H  
ATOM    375  HA  ASP A  22       4.852  -2.289  -7.165  1.00  1.79           H  
ATOM    376 1HB  ASP A  22       3.147  -1.718  -8.825  1.00  1.79           H  
ATOM    377 2HB  ASP A  22       3.748  -0.081  -8.921  1.00  1.79           H  
ATOM    378  N   ALA A  23       7.055  -1.152  -7.045  1.00  1.64           N  
ATOM    379  CA  ALA A  23       8.356  -0.489  -7.077  1.00  1.64           C  
ATOM    380  C   ALA A  23       8.653   0.055  -8.481  1.00  1.64           C  
ATOM    381  O   ALA A  23       9.379   1.035  -8.625  1.00  1.64           O  
ATOM    382  CB  ALA A  23       9.468  -1.424  -6.634  1.00  1.64           C  
ATOM    383  H   ALA A  23       6.995  -2.135  -6.819  1.00  1.64           H  
ATOM    384  HA  ALA A  23       8.322   0.351  -6.387  1.00  1.64           H  
ATOM    385 1HB  ALA A  23      10.417  -0.891  -6.643  1.00  1.64           H  
ATOM    386 2HB  ALA A  23       9.270  -1.784  -5.627  1.00  1.64           H  
ATOM    387 3HB  ALA A  23       9.521  -2.269  -7.315  1.00  1.64           H  
ATOM    388  N   GLY A  24       8.162  -0.618  -9.533  1.00  1.51           N  
ATOM    389  CA  GLY A  24       8.425  -0.179 -10.905  1.00  1.51           C  
ATOM    390  C   GLY A  24       7.843   1.210 -11.133  1.00  1.51           C  
ATOM    391  O   GLY A  24       8.567   2.167 -11.446  1.00  1.51           O  
ATOM    392  H   GLY A  24       7.533  -1.417  -9.397  1.00  1.51           H  
ATOM    393 1HA  GLY A  24       9.498  -0.173 -11.093  1.00  1.51           H  
ATOM    394 2HA  GLY A  24       7.967  -0.886 -11.597  1.00  1.51           H  
ATOM    395  N   THR A  25       6.535   1.321 -10.915  1.00  1.41           N  
ATOM    396  CA  THR A  25       5.825   2.578 -11.031  1.00  1.41           C  
ATOM    397  C   THR A  25       6.429   3.611 -10.101  1.00  1.41           C  
ATOM    398  O   THR A  25       6.608   4.766 -10.494  1.00  1.41           O  
ATOM    399  CB  THR A  25       4.345   2.416 -10.663  1.00  1.41           C  
ATOM    400  OG1 THR A  25       3.726   1.461 -11.544  1.00  1.41           O  
ATOM    401  CG2 THR A  25       3.629   3.766 -10.755  1.00  1.41           C  
ATOM    402  H   THR A  25       5.999   0.474 -10.710  1.00  1.41           H  
ATOM    403  HA  THR A  25       5.908   2.939 -12.056  1.00  1.41           H  
ATOM    404  HB  THR A  25       4.274   2.051  -9.640  1.00  1.41           H  
ATOM    405  HG1 THR A  25       4.121   0.559 -11.369  1.00  1.41           H  
ATOM    406 1HG2 THR A  25       2.583   3.642 -10.477  1.00  1.41           H  
ATOM    407 2HG2 THR A  25       4.102   4.471 -10.080  1.00  1.41           H  
ATOM    408 3HG2 THR A  25       3.692   4.144 -11.774  1.00  1.41           H  
ATOM    409  N   ALA A  26       6.733   3.209  -8.860  1.00  1.35           N  
ATOM    410  CA  ALA A  26       7.300   4.141  -7.905  1.00  1.35           C  
ATOM    411  C   ALA A  26       8.610   4.717  -8.395  1.00  1.35           C  
ATOM    412  O   ALA A  26       8.803   5.927  -8.315  1.00  1.35           O  
ATOM    413  CB  ALA A  26       7.517   3.451  -6.576  1.00  1.35           C  
ATOM    414  H   ALA A  26       6.553   2.248  -8.568  1.00  1.35           H  
ATOM    415  HA  ALA A  26       6.611   4.960  -7.782  1.00  1.35           H  
ATOM    416 1HB  ALA A  26       7.916   4.156  -5.861  1.00  1.35           H  
ATOM    417 2HB  ALA A  26       6.569   3.055  -6.210  1.00  1.35           H  
ATOM    418 3HB  ALA A  26       8.216   2.641  -6.712  1.00  1.35           H  
ATOM    419  N   GLU A  27       9.477   3.902  -8.997  1.00  1.34           N  
ATOM    420  CA  GLU A  27      10.730   4.446  -9.488  1.00  1.34           C  
ATOM    421  C   GLU A  27      10.457   5.505 -10.548  1.00  1.34           C  
ATOM    422  O   GLU A  27      11.046   6.589 -10.521  1.00  1.34           O  
ATOM    423  CB  GLU A  27      11.627   3.357 -10.082  1.00  1.34           C  
ATOM    424  CG  GLU A  27      12.998   3.875 -10.520  1.00  1.34           C  
ATOM    425  CD  GLU A  27      13.954   2.809 -11.048  1.00  1.34           C  
ATOM    426  OE1 GLU A  27      13.951   1.711 -10.551  1.00  1.34           O  
ATOM    427  OE2 GLU A  27      14.696   3.122 -11.967  1.00  1.34           O  
ATOM    428  H   GLU A  27       9.297   2.899  -9.064  1.00  1.34           H  
ATOM    429  HA  GLU A  27      11.253   4.917  -8.656  1.00  1.34           H  
ATOM    430 1HB  GLU A  27      11.732   2.534  -9.399  1.00  1.34           H  
ATOM    431 2HB  GLU A  27      11.140   2.956 -10.971  1.00  1.34           H  
ATOM    432 1HG  GLU A  27      12.820   4.604 -11.306  1.00  1.34           H  
ATOM    433 2HG  GLU A  27      13.462   4.392  -9.681  1.00  1.34           H  
ATOM    434  N   LYS A  28       9.545   5.203 -11.482  1.00  1.37           N  
ATOM    435  CA  LYS A  28       9.228   6.158 -12.543  1.00  1.37           C  
ATOM    436  C   LYS A  28       8.688   7.460 -11.969  1.00  1.37           C  
ATOM    437  O   LYS A  28       9.154   8.548 -12.319  1.00  1.37           O  
ATOM    438  CB  LYS A  28       8.212   5.573 -13.520  1.00  1.37           C  
ATOM    439  CG  LYS A  28       7.838   6.518 -14.669  1.00  1.37           C  
ATOM    440  CD  LYS A  28       6.861   5.862 -15.638  1.00  1.37           C  
ATOM    441  CE  LYS A  28       6.452   6.820 -16.751  1.00  1.37           C  
ATOM    442  NZ  LYS A  28       5.506   6.184 -17.712  1.00  1.37           N  
ATOM    443  H   LYS A  28       9.085   4.288 -11.451  1.00  1.37           H  
ATOM    444  HA  LYS A  28      10.144   6.385 -13.086  1.00  1.37           H  
ATOM    445 1HB  LYS A  28       8.605   4.649 -13.943  1.00  1.37           H  
ATOM    446 2HB  LYS A  28       7.298   5.319 -12.982  1.00  1.37           H  
ATOM    447 1HG  LYS A  28       7.377   7.415 -14.254  1.00  1.37           H  
ATOM    448 2HG  LYS A  28       8.737   6.811 -15.209  1.00  1.37           H  
ATOM    449 1HD  LYS A  28       7.323   4.978 -16.081  1.00  1.37           H  
ATOM    450 2HD  LYS A  28       5.970   5.550 -15.093  1.00  1.37           H  
ATOM    451 1HE  LYS A  28       5.973   7.692 -16.310  1.00  1.37           H  
ATOM    452 2HE  LYS A  28       7.342   7.142 -17.291  1.00  1.37           H  
ATOM    453 1HZ  LYS A  28       5.257   6.848 -18.432  1.00  1.37           H  
ATOM    454 2HZ  LYS A  28       5.946   5.379 -18.135  1.00  1.37           H  
ATOM    455 3HZ  LYS A  28       4.672   5.893 -17.222  1.00  1.37           H  
ATOM    456  N   TYR A  29       7.724   7.338 -11.064  1.00  1.43           N  
ATOM    457  CA  TYR A  29       7.089   8.470 -10.410  1.00  1.43           C  
ATOM    458  C   TYR A  29       8.141   9.342  -9.743  1.00  1.43           C  
ATOM    459  O   TYR A  29       8.158  10.569  -9.893  1.00  1.43           O  
ATOM    460  CB  TYR A  29       6.054   7.943  -9.415  1.00  1.43           C  
ATOM    461  CG  TYR A  29       5.365   8.959  -8.577  1.00  1.43           C  
ATOM    462  CD1 TYR A  29       4.338   9.718  -9.090  1.00  1.43           C  
ATOM    463  CD2 TYR A  29       5.746   9.104  -7.275  1.00  1.43           C  
ATOM    464  CE1 TYR A  29       3.705  10.642  -8.288  1.00  1.43           C  
ATOM    465  CE2 TYR A  29       5.125  10.016  -6.468  1.00  1.43           C  
ATOM    466  CZ  TYR A  29       4.105  10.792  -6.972  1.00  1.43           C  
ATOM    467  OH  TYR A  29       3.480  11.724  -6.176  1.00  1.43           O  
ATOM    468  H   TYR A  29       7.408   6.401 -10.814  1.00  1.43           H  
ATOM    469  HA  TYR A  29       6.584   9.069 -11.165  1.00  1.43           H  
ATOM    470 1HB  TYR A  29       5.294   7.378  -9.956  1.00  1.43           H  
ATOM    471 2HB  TYR A  29       6.545   7.242  -8.744  1.00  1.43           H  
ATOM    472  HD1 TYR A  29       4.031   9.591 -10.127  1.00  1.43           H  
ATOM    473  HD2 TYR A  29       6.544   8.483  -6.897  1.00  1.43           H  
ATOM    474  HE1 TYR A  29       2.896  11.250  -8.689  1.00  1.43           H  
ATOM    475  HE2 TYR A  29       5.438  10.131  -5.433  1.00  1.43           H  
ATOM    476  HH  TYR A  29       3.855  11.696  -5.292  1.00  1.43           H  
ATOM    477  N   PHE A  30       9.012   8.702  -8.987  1.00  1.52           N  
ATOM    478  CA  PHE A  30      10.059   9.391  -8.277  1.00  1.52           C  
ATOM    479  C   PHE A  30      11.049  10.089  -9.200  1.00  1.52           C  
ATOM    480  O   PHE A  30      11.474  11.214  -8.912  1.00  1.52           O  
ATOM    481  CB  PHE A  30      10.735   8.396  -7.385  1.00  1.52           C  
ATOM    482  CG  PHE A  30       9.835   8.054  -6.227  1.00  1.52           C  
ATOM    483  CD1 PHE A  30       8.947   8.991  -5.714  1.00  1.52           C  
ATOM    484  CD2 PHE A  30       9.865   6.838  -5.664  1.00  1.52           C  
ATOM    485  CE1 PHE A  30       8.120   8.694  -4.650  1.00  1.52           C  
ATOM    486  CE2 PHE A  30       9.046   6.528  -4.606  1.00  1.52           C  
ATOM    487  CZ  PHE A  30       8.172   7.456  -4.096  1.00  1.52           C  
ATOM    488  H   PHE A  30       8.946   7.689  -8.892  1.00  1.52           H  
ATOM    489  HA  PHE A  30       9.591  10.151  -7.655  1.00  1.52           H  
ATOM    490 1HB  PHE A  30      10.934   7.482  -7.944  1.00  1.52           H  
ATOM    491 2HB  PHE A  30      11.671   8.769  -7.035  1.00  1.52           H  
ATOM    492  HD1 PHE A  30       8.917   9.961  -6.159  1.00  1.52           H  
ATOM    493  HD2 PHE A  30      10.548   6.108  -6.071  1.00  1.52           H  
ATOM    494  HE1 PHE A  30       7.435   9.445  -4.254  1.00  1.52           H  
ATOM    495  HE2 PHE A  30       9.097   5.555  -4.181  1.00  1.52           H  
ATOM    496  HZ  PHE A  30       7.528   7.206  -3.257  1.00  1.52           H  
ATOM    497  N   LYS A  31      11.407   9.453 -10.323  1.00  1.62           N  
ATOM    498  CA  LYS A  31      12.290  10.106 -11.282  1.00  1.62           C  
ATOM    499  C   LYS A  31      11.611  11.343 -11.848  1.00  1.62           C  
ATOM    500  O   LYS A  31      12.253  12.379 -12.015  1.00  1.62           O  
ATOM    501  CB  LYS A  31      12.716   9.145 -12.401  1.00  1.62           C  
ATOM    502  CG  LYS A  31      13.726   8.097 -11.971  1.00  1.62           C  
ATOM    503  CD  LYS A  31      14.075   7.125 -13.064  1.00  1.62           C  
ATOM    504  CE  LYS A  31      15.156   6.161 -12.584  1.00  1.62           C  
ATOM    505  NZ  LYS A  31      15.444   5.095 -13.589  1.00  1.62           N  
ATOM    506  H   LYS A  31      11.068   8.507 -10.510  1.00  1.62           H  
ATOM    507  HA  LYS A  31      13.189  10.429 -10.760  1.00  1.62           H  
ATOM    508 1HB  LYS A  31      11.833   8.621 -12.773  1.00  1.62           H  
ATOM    509 2HB  LYS A  31      13.139   9.712 -13.227  1.00  1.62           H  
ATOM    510 1HG  LYS A  31      14.633   8.603 -11.723  1.00  1.62           H  
ATOM    511 2HG  LYS A  31      13.367   7.558 -11.094  1.00  1.62           H  
ATOM    512 1HD  LYS A  31      13.185   6.553 -13.334  1.00  1.62           H  
ATOM    513 2HD  LYS A  31      14.431   7.660 -13.940  1.00  1.62           H  
ATOM    514 1HE  LYS A  31      16.072   6.718 -12.386  1.00  1.62           H  
ATOM    515 2HE  LYS A  31      14.831   5.706 -11.664  1.00  1.62           H  
ATOM    516 1HZ  LYS A  31      16.154   4.469 -13.218  1.00  1.62           H  
ATOM    517 2HZ  LYS A  31      14.596   4.562 -13.774  1.00  1.62           H  
ATOM    518 3HZ  LYS A  31      15.769   5.509 -14.444  1.00  1.62           H  
ATOM    519  N   LEU A  32      10.301  11.267 -12.092  1.00  1.75           N  
ATOM    520  CA  LEU A  32       9.580  12.417 -12.615  1.00  1.75           C  
ATOM    521  C   LEU A  32       9.597  13.570 -11.604  1.00  1.75           C  
ATOM    522  O   LEU A  32       9.792  14.728 -11.990  1.00  1.75           O  
ATOM    523  CB  LEU A  32       8.155  12.002 -12.984  1.00  1.75           C  
ATOM    524  CG  LEU A  32       8.062  11.048 -14.189  1.00  1.75           C  
ATOM    525  CD1 LEU A  32       6.641  10.536 -14.325  1.00  1.75           C  
ATOM    526  CD2 LEU A  32       8.505  11.780 -15.437  1.00  1.75           C  
ATOM    527  H   LEU A  32       9.811  10.382 -11.947  1.00  1.75           H  
ATOM    528  HA  LEU A  32      10.081  12.750 -13.521  1.00  1.75           H  
ATOM    529 1HB  LEU A  32       7.703  11.506 -12.134  1.00  1.75           H  
ATOM    530 2HB  LEU A  32       7.575  12.894 -13.211  1.00  1.75           H  
ATOM    531  HG  LEU A  32       8.713  10.198 -14.031  1.00  1.75           H  
ATOM    532 1HD1 LEU A  32       6.582   9.857 -15.170  1.00  1.75           H  
ATOM    533 2HD1 LEU A  32       6.363  10.008 -13.415  1.00  1.75           H  
ATOM    534 3HD1 LEU A  32       5.966  11.374 -14.482  1.00  1.75           H  
ATOM    535 1HD2 LEU A  32       8.451  11.106 -16.291  1.00  1.75           H  
ATOM    536 2HD2 LEU A  32       7.855  12.637 -15.607  1.00  1.75           H  
ATOM    537 3HD2 LEU A  32       9.532  12.122 -15.308  1.00  1.75           H  
ATOM    538  N   ILE A  33       9.468  13.259 -10.306  1.00  1.91           N  
ATOM    539  CA  ILE A  33       9.552  14.307  -9.287  1.00  1.91           C  
ATOM    540  C   ILE A  33      10.944  14.910  -9.249  1.00  1.91           C  
ATOM    541  O   ILE A  33      11.102  16.134  -9.235  1.00  1.91           O  
ATOM    542  CB  ILE A  33       9.211  13.804  -7.876  1.00  1.91           C  
ATOM    543  CG1 ILE A  33       7.735  13.444  -7.786  1.00  1.91           C  
ATOM    544  CG2 ILE A  33       9.599  14.863  -6.830  1.00  1.91           C  
ATOM    545  CD1 ILE A  33       7.377  12.719  -6.533  1.00  1.91           C  
ATOM    546  H   ILE A  33       9.279  12.290 -10.041  1.00  1.91           H  
ATOM    547  HA  ILE A  33       8.846  15.093  -9.545  1.00  1.91           H  
ATOM    548  HB  ILE A  33       9.775  12.890  -7.680  1.00  1.91           H  
ATOM    549 1HG1 ILE A  33       7.147  14.358  -7.834  1.00  1.91           H  
ATOM    550 2HG1 ILE A  33       7.466  12.811  -8.638  1.00  1.91           H  
ATOM    551 1HG2 ILE A  33       9.374  14.490  -5.833  1.00  1.91           H  
ATOM    552 2HG2 ILE A  33      10.662  15.076  -6.904  1.00  1.91           H  
ATOM    553 3HG2 ILE A  33       9.035  15.778  -7.010  1.00  1.91           H  
ATOM    554 1HD1 ILE A  33       6.322  12.516  -6.541  1.00  1.91           H  
ATOM    555 2HD1 ILE A  33       7.925  11.804  -6.482  1.00  1.91           H  
ATOM    556 3HD1 ILE A  33       7.616  13.341  -5.674  1.00  1.91           H  
ATOM    557  N   ALA A  34      11.959  14.053  -9.251  1.00  2.08           N  
ATOM    558  CA  ALA A  34      13.328  14.521  -9.229  1.00  2.08           C  
ATOM    559  C   ALA A  34      13.591  15.406 -10.445  1.00  2.08           C  
ATOM    560  O   ALA A  34      14.272  16.427 -10.347  1.00  2.08           O  
ATOM    561  CB  ALA A  34      14.264  13.333  -9.213  1.00  2.08           C  
ATOM    562  H   ALA A  34      11.770  13.051  -9.260  1.00  2.08           H  
ATOM    563  HA  ALA A  34      13.481  15.118  -8.331  1.00  2.08           H  
ATOM    564 1HB  ALA A  34      15.298  13.659  -9.195  1.00  2.08           H  
ATOM    565 2HB  ALA A  34      14.060  12.718  -8.340  1.00  2.08           H  
ATOM    566 3HB  ALA A  34      14.076  12.762 -10.112  1.00  2.08           H  
ATOM    567  N   ASN A  35      13.017  15.051 -11.597  1.00  2.25           N  
ATOM    568  CA  ASN A  35      13.215  15.851 -12.793  1.00  2.25           C  
ATOM    569  C   ASN A  35      12.527  17.211 -12.647  1.00  2.25           C  
ATOM    570  O   ASN A  35      13.117  18.253 -12.935  1.00  2.25           O  
ATOM    571  CB  ASN A  35      12.686  15.108 -14.005  1.00  2.25           C  
ATOM    572  CG  ASN A  35      13.545  13.924 -14.397  1.00  2.25           C  
ATOM    573  OD1 ASN A  35      14.729  13.826 -14.048  1.00  2.25           O  
ATOM    574  ND2 ASN A  35      12.955  13.012 -15.126  1.00  2.25           N  
ATOM    575  H   ASN A  35      12.474  14.191 -11.657  1.00  2.25           H  
ATOM    576  HA  ASN A  35      14.283  16.029 -12.922  1.00  2.25           H  
ATOM    577 1HB  ASN A  35      11.681  14.750 -13.795  1.00  2.25           H  
ATOM    578 2HB  ASN A  35      12.619  15.791 -14.849  1.00  2.25           H  
ATOM    579 1HD2 ASN A  35      13.461  12.202 -15.418  1.00  2.25           H  
ATOM    580 2HD2 ASN A  35      11.999  13.125 -15.385  1.00  2.25           H  
ATOM    581  N   ALA A  36      11.305  17.216 -12.106  1.00  2.38           N  
ATOM    582  CA  ALA A  36      10.540  18.450 -11.902  1.00  2.38           C  
ATOM    583  C   ALA A  36      11.281  19.421 -10.987  1.00  2.38           C  
ATOM    584  O   ALA A  36      11.242  20.639 -11.178  1.00  2.38           O  
ATOM    585  CB  ALA A  36       9.184  18.124 -11.302  1.00  2.38           C  
ATOM    586  H   ALA A  36      10.864  16.327 -11.873  1.00  2.38           H  
ATOM    587  HA  ALA A  36      10.404  18.928 -12.870  1.00  2.38           H  
ATOM    588 1HB  ALA A  36       8.612  19.041 -11.174  1.00  2.38           H  
ATOM    589 2HB  ALA A  36       8.649  17.446 -11.966  1.00  2.38           H  
ATOM    590 3HB  ALA A  36       9.325  17.647 -10.334  1.00  2.38           H  
ATOM    591  N   LYS A  37      11.986  18.860 -10.012  1.00  2.44           N  
ATOM    592  CA  LYS A  37      12.761  19.599  -9.028  1.00  2.44           C  
ATOM    593  C   LYS A  37      14.204  19.836  -9.477  1.00  2.44           C  
ATOM    594  O   LYS A  37      15.009  20.390  -8.727  1.00  2.44           O  
ATOM    595  CB  LYS A  37      12.750  18.840  -7.713  1.00  2.44           C  
ATOM    596  CG  LYS A  37      11.381  18.655  -7.064  1.00  2.44           C  
ATOM    597  CD  LYS A  37      10.823  19.965  -6.509  1.00  2.44           C  
ATOM    598  CE  LYS A  37       9.582  19.707  -5.655  1.00  2.44           C  
ATOM    599  NZ  LYS A  37       9.056  20.954  -5.030  1.00  2.44           N  
ATOM    600  H   LYS A  37      11.939  17.844  -9.915  1.00  2.44           H  
ATOM    601  HA  LYS A  37      12.292  20.571  -8.882  1.00  2.44           H  
ATOM    602 1HB  LYS A  37      13.136  17.836  -7.890  1.00  2.44           H  
ATOM    603 2HB  LYS A  37      13.407  19.329  -7.002  1.00  2.44           H  
ATOM    604 1HG  LYS A  37      10.691  18.288  -7.825  1.00  2.44           H  
ATOM    605 2HG  LYS A  37      11.438  17.908  -6.291  1.00  2.44           H  
ATOM    606 1HD  LYS A  37      11.571  20.481  -5.908  1.00  2.44           H  
ATOM    607 2HD  LYS A  37      10.545  20.613  -7.339  1.00  2.44           H  
ATOM    608 1HE  LYS A  37       8.804  19.267  -6.274  1.00  2.44           H  
ATOM    609 2HE  LYS A  37       9.840  19.005  -4.859  1.00  2.44           H  
ATOM    610 1HZ  LYS A  37       8.241  20.704  -4.457  1.00  2.44           H  
ATOM    611 2HZ  LYS A  37       9.769  21.355  -4.421  1.00  2.44           H  
ATOM    612 3HZ  LYS A  37       8.791  21.622  -5.726  1.00  2.44           H  
ATOM    613  N   THR A  38      14.532  19.416 -10.699  1.00  2.41           N  
ATOM    614  CA  THR A  38      15.862  19.479 -11.304  1.00  2.41           C  
ATOM    615  C   THR A  38      16.964  18.902 -10.418  1.00  2.41           C  
ATOM    616  O   THR A  38      18.052  19.474 -10.305  1.00  2.41           O  
ATOM    617  CB  THR A  38      16.231  20.926 -11.685  1.00  2.41           C  
ATOM    618  OG1 THR A  38      16.480  21.708 -10.499  1.00  2.41           O  
ATOM    619  CG2 THR A  38      15.068  21.544 -12.459  1.00  2.41           C  
ATOM    620  H   THR A  38      13.812  19.002 -11.284  1.00  2.41           H  
ATOM    621  HA  THR A  38      15.832  18.886 -12.219  1.00  2.41           H  
ATOM    622  HB  THR A  38      17.121  20.930 -12.311  1.00  2.41           H  
ATOM    623  HG1 THR A  38      16.005  21.321  -9.743  1.00  2.41           H  
ATOM    624 1HG2 THR A  38      15.317  22.565 -12.737  1.00  2.41           H  
ATOM    625 2HG2 THR A  38      14.880  20.955 -13.357  1.00  2.41           H  
ATOM    626 3HG2 THR A  38      14.170  21.548 -11.841  1.00  2.41           H  
ATOM    627  N   VAL A  39      16.691  17.750  -9.812  1.00  2.30           N  
ATOM    628  CA  VAL A  39      17.672  17.082  -8.983  1.00  2.30           C  
ATOM    629  C   VAL A  39      18.547  16.183  -9.838  1.00  2.30           C  
ATOM    630  O   VAL A  39      18.057  15.290 -10.531  1.00  2.30           O  
ATOM    631  CB  VAL A  39      16.983  16.222  -7.910  1.00  2.30           C  
ATOM    632  CG1 VAL A  39      18.010  15.472  -7.080  1.00  2.30           C  
ATOM    633  CG2 VAL A  39      16.159  17.081  -7.045  1.00  2.30           C  
ATOM    634  H   VAL A  39      15.777  17.328  -9.945  1.00  2.30           H  
ATOM    635  HA  VAL A  39      18.297  17.833  -8.499  1.00  2.30           H  
ATOM    636  HB  VAL A  39      16.355  15.495  -8.397  1.00  2.30           H  
ATOM    637 1HG1 VAL A  39      17.517  14.860  -6.337  1.00  2.30           H  
ATOM    638 2HG1 VAL A  39      18.605  14.839  -7.732  1.00  2.30           H  
ATOM    639 3HG1 VAL A  39      18.666  16.184  -6.579  1.00  2.30           H  
ATOM    640 1HG2 VAL A  39      15.669  16.485  -6.300  1.00  2.30           H  
ATOM    641 2HG2 VAL A  39      16.807  17.784  -6.572  1.00  2.30           H  
ATOM    642 3HG2 VAL A  39      15.425  17.598  -7.651  1.00  2.30           H  
ATOM    643  N   GLU A  40      19.842  16.409  -9.776  1.00  2.12           N  
ATOM    644  CA  GLU A  40      20.794  15.596 -10.508  1.00  2.12           C  
ATOM    645  C   GLU A  40      21.306  14.583  -9.519  1.00  2.12           C  
ATOM    646  O   GLU A  40      21.272  14.852  -8.323  1.00  2.12           O  
ATOM    647  CB  GLU A  40      21.938  16.440 -11.075  1.00  2.12           C  
ATOM    648  CG  GLU A  40      21.504  17.471 -12.116  1.00  2.12           C  
ATOM    649  CD  GLU A  40      22.661  18.270 -12.683  1.00  2.12           C  
ATOM    650  OE1 GLU A  40      23.774  18.046 -12.269  1.00  2.12           O  
ATOM    651  OE2 GLU A  40      22.426  19.099 -13.532  1.00  2.12           O  
ATOM    652  H   GLU A  40      20.179  17.167  -9.198  1.00  2.12           H  
ATOM    653  HA  GLU A  40      20.288  15.074 -11.321  1.00  2.12           H  
ATOM    654 1HB  GLU A  40      22.433  16.971 -10.261  1.00  2.12           H  
ATOM    655 2HB  GLU A  40      22.679  15.786 -11.536  1.00  2.12           H  
ATOM    656 1HG  GLU A  40      20.999  16.955 -12.931  1.00  2.12           H  
ATOM    657 2HG  GLU A  40      20.786  18.153 -11.656  1.00  2.12           H  
ATOM    658  N   GLY A  41      21.770  13.432  -9.979  1.00  1.91           N  
ATOM    659  CA  GLY A  41      22.332  12.508  -9.014  1.00  1.91           C  
ATOM    660  C   GLY A  41      22.232  11.057  -9.384  1.00  1.91           C  
ATOM    661  O   GLY A  41      21.957  10.696 -10.529  1.00  1.91           O  
ATOM    662  H   GLY A  41      21.763  13.221 -10.965  1.00  1.91           H  
ATOM    663 1HA  GLY A  41      23.382  12.744  -8.878  1.00  1.91           H  
ATOM    664 2HA  GLY A  41      21.852  12.661  -8.049  1.00  1.91           H  
ATOM    665  N   VAL A  42      22.488  10.232  -8.390  1.00  1.73           N  
ATOM    666  CA  VAL A  42      22.467   8.796  -8.535  1.00  1.73           C  
ATOM    667  C   VAL A  42      21.285   8.206  -7.796  1.00  1.73           C  
ATOM    668  O   VAL A  42      21.056   8.525  -6.628  1.00  1.73           O  
ATOM    669  CB  VAL A  42      23.769   8.195  -7.980  1.00  1.73           C  
ATOM    670  CG1 VAL A  42      23.735   6.672  -8.088  1.00  1.73           C  
ATOM    671  CG2 VAL A  42      24.953   8.775  -8.747  1.00  1.73           C  
ATOM    672  H   VAL A  42      22.743  10.649  -7.494  1.00  1.73           H  
ATOM    673  HA  VAL A  42      22.382   8.549  -9.594  1.00  1.73           H  
ATOM    674  HB  VAL A  42      23.861   8.450  -6.923  1.00  1.73           H  
ATOM    675 1HG1 VAL A  42      24.657   6.259  -7.683  1.00  1.73           H  
ATOM    676 2HG1 VAL A  42      22.888   6.278  -7.523  1.00  1.73           H  
ATOM    677 3HG1 VAL A  42      23.637   6.383  -9.134  1.00  1.73           H  
ATOM    678 1HG2 VAL A  42      25.879   8.363  -8.349  1.00  1.73           H  
ATOM    679 2HG2 VAL A  42      24.863   8.520  -9.802  1.00  1.73           H  
ATOM    680 3HG2 VAL A  42      24.964   9.862  -8.635  1.00  1.73           H  
ATOM    681  N   TRP A  43      20.518   7.373  -8.496  1.00  1.59           N  
ATOM    682  CA  TRP A  43      19.354   6.705  -7.923  1.00  1.59           C  
ATOM    683  C   TRP A  43      19.682   5.359  -7.295  1.00  1.59           C  
ATOM    684  O   TRP A  43      20.288   4.489  -7.929  1.00  1.59           O  
ATOM    685  CB  TRP A  43      18.272   6.500  -8.989  1.00  1.59           C  
ATOM    686  CG  TRP A  43      17.429   7.697  -9.323  1.00  1.59           C  
ATOM    687  CD1 TRP A  43      16.129   7.860  -8.930  1.00  1.59           C  
ATOM    688  CD2 TRP A  43      17.782   8.907 -10.033  1.00  1.59           C  
ATOM    689  NE1 TRP A  43      15.648   9.055  -9.372  1.00  1.59           N  
ATOM    690  CE2 TRP A  43      16.644   9.715 -10.048  1.00  1.59           C  
ATOM    691  CE3 TRP A  43      18.941   9.366 -10.642  1.00  1.59           C  
ATOM    692  CZ2 TRP A  43      16.634  10.948 -10.654  1.00  1.59           C  
ATOM    693  CZ3 TRP A  43      18.923  10.619 -11.242  1.00  1.59           C  
ATOM    694  CH2 TRP A  43      17.798  11.385 -11.246  1.00  1.59           C  
ATOM    695  H   TRP A  43      20.765   7.182  -9.457  1.00  1.59           H  
ATOM    696  HA  TRP A  43      18.945   7.351  -7.151  1.00  1.59           H  
ATOM    697 1HB  TRP A  43      18.741   6.154  -9.909  1.00  1.59           H  
ATOM    698 2HB  TRP A  43      17.602   5.705  -8.656  1.00  1.59           H  
ATOM    699  HD1 TRP A  43      15.557   7.133  -8.353  1.00  1.59           H  
ATOM    700  HE1 TRP A  43      14.713   9.404  -9.216  1.00  1.59           H  
ATOM    701  HE3 TRP A  43      19.849   8.765 -10.647  1.00  1.59           H  
ATOM    702  HZ2 TRP A  43      15.764  11.566 -10.674  1.00  1.59           H  
ATOM    703  HZ3 TRP A  43      19.834  10.980 -11.718  1.00  1.59           H  
ATOM    704  HH2 TRP A  43      17.821  12.366 -11.730  1.00  1.59           H  
ATOM    705  N   THR A  44      19.236   5.191  -6.056  1.00  1.51           N  
ATOM    706  CA  THR A  44      19.392   3.957  -5.296  1.00  1.51           C  
ATOM    707  C   THR A  44      18.052   3.464  -4.768  1.00  1.51           C  
ATOM    708  O   THR A  44      17.249   4.255  -4.277  1.00  1.51           O  
ATOM    709  CB  THR A  44      20.372   4.149  -4.118  1.00  1.51           C  
ATOM    710  OG1 THR A  44      21.661   4.517  -4.626  1.00  1.51           O  
ATOM    711  CG2 THR A  44      20.491   2.870  -3.277  1.00  1.51           C  
ATOM    712  H   THR A  44      18.790   5.994  -5.609  1.00  1.51           H  
ATOM    713  HA  THR A  44      19.796   3.191  -5.957  1.00  1.51           H  
ATOM    714  HB  THR A  44      20.009   4.956  -3.480  1.00  1.51           H  
ATOM    715  HG1 THR A  44      21.898   3.930  -5.351  1.00  1.51           H  
ATOM    716 1HG2 THR A  44      21.186   3.040  -2.457  1.00  1.51           H  
ATOM    717 2HG2 THR A  44      19.520   2.602  -2.867  1.00  1.51           H  
ATOM    718 3HG2 THR A  44      20.858   2.057  -3.900  1.00  1.51           H  
ATOM    719  N   TYR A  45      17.799   2.160  -4.875  1.00  1.47           N  
ATOM    720  CA  TYR A  45      16.565   1.591  -4.329  1.00  1.47           C  
ATOM    721  C   TYR A  45      16.831   0.526  -3.281  1.00  1.47           C  
ATOM    722  O   TYR A  45      17.569  -0.435  -3.511  1.00  1.47           O  
ATOM    723  CB  TYR A  45      15.673   1.031  -5.430  1.00  1.47           C  
ATOM    724  CG  TYR A  45      14.449   0.288  -4.885  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      13.507   0.935  -4.099  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      14.270  -1.044  -5.202  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      12.407   0.253  -3.632  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      13.170  -1.722  -4.737  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      12.245  -1.082  -3.961  1.00  1.47           C  
ATOM    730  OH  TYR A  45      11.161  -1.773  -3.493  1.00  1.47           O  
ATOM    731  H   TYR A  45      18.479   1.555  -5.311  1.00  1.47           H  
ATOM    732  HA  TYR A  45      16.008   2.383  -3.832  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      15.335   1.837  -6.069  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      16.243   0.340  -6.049  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      13.642   1.982  -3.848  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      15.003  -1.558  -5.822  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      11.675   0.764  -3.013  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      13.029  -2.776  -4.984  1.00  1.47           H  
ATOM    739  HH  TYR A  45      11.366  -2.737  -3.426  1.00  1.47           H  
ATOM    740  N   LYS A  46      16.221   0.727  -2.117  1.00  1.45           N  
ATOM    741  CA  LYS A  46      16.347  -0.165  -0.986  1.00  1.45           C  
ATOM    742  C   LYS A  46      15.029  -0.895  -0.704  1.00  1.45           C  
ATOM    743  O   LYS A  46      14.136  -0.390  -0.004  1.00  1.45           O  
ATOM    744  CB  LYS A  46      16.823   0.641   0.215  1.00  1.45           C  
ATOM    745  CG  LYS A  46      18.226   1.234   0.017  1.00  1.45           C  
ATOM    746  CD  LYS A  46      18.683   2.049   1.210  1.00  1.45           C  
ATOM    747  CE  LYS A  46      20.073   2.626   0.980  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      20.532   3.444   2.138  1.00  1.45           N  
ATOM    749  H   LYS A  46      15.640   1.556  -2.015  1.00  1.45           H  
ATOM    750  HA  LYS A  46      17.101  -0.916  -1.219  1.00  1.45           H  
ATOM    751 1HB  LYS A  46      16.129   1.463   0.398  1.00  1.45           H  
ATOM    752 2HB  LYS A  46      16.847   0.008   1.096  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      18.939   0.430  -0.166  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      18.213   1.884  -0.856  1.00  1.45           H  
ATOM    755 1HD  LYS A  46      17.991   2.875   1.363  1.00  1.45           H  
ATOM    756 2HD  LYS A  46      18.689   1.426   2.105  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      20.777   1.810   0.822  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      20.055   3.256   0.089  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      21.455   3.810   1.949  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      19.889   4.211   2.283  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46      20.563   2.869   2.967  1.00  1.45           H  
ATOM    762  N   ASP A  47      14.909  -2.104  -1.253  1.00  1.45           N  
ATOM    763  CA  ASP A  47      13.670  -2.882  -1.167  1.00  1.45           C  
ATOM    764  C   ASP A  47      13.271  -3.222   0.258  1.00  1.45           C  
ATOM    765  O   ASP A  47      12.087  -3.314   0.571  1.00  1.45           O  
ATOM    766  CB  ASP A  47      13.765  -4.159  -2.003  1.00  1.45           C  
ATOM    767  CG  ASP A  47      12.410  -4.888  -2.131  1.00  1.45           C  
ATOM    768  OD1 ASP A  47      11.471  -4.316  -2.682  1.00  1.45           O  
ATOM    769  OD2 ASP A  47      12.312  -6.002  -1.681  1.00  1.45           O  
ATOM    770  H   ASP A  47      15.685  -2.471  -1.792  1.00  1.45           H  
ATOM    771  HA  ASP A  47      12.870  -2.274  -1.576  1.00  1.45           H  
ATOM    772 1HB  ASP A  47      14.141  -3.923  -2.996  1.00  1.45           H  
ATOM    773 2HB  ASP A  47      14.478  -4.842  -1.538  1.00  1.45           H  
ATOM    774  N   GLU A  48      14.260  -3.369   1.132  1.00  1.44           N  
ATOM    775  CA  GLU A  48      14.023  -3.713   2.528  1.00  1.44           C  
ATOM    776  C   GLU A  48      13.190  -2.651   3.247  1.00  1.44           C  
ATOM    777  O   GLU A  48      12.508  -2.949   4.229  1.00  1.44           O  
ATOM    778  CB  GLU A  48      15.356  -3.904   3.258  1.00  1.44           C  
ATOM    779  CG  GLU A  48      16.141  -5.140   2.816  1.00  1.44           C  
ATOM    780  CD  GLU A  48      17.473  -5.297   3.522  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      17.861  -4.400   4.234  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      18.098  -6.318   3.347  1.00  1.44           O  
ATOM    783  H   GLU A  48      15.207  -3.261   0.805  1.00  1.44           H  
ATOM    784  HA  GLU A  48      13.471  -4.653   2.558  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      15.985  -3.027   3.096  1.00  1.44           H  
ATOM    786 2HB  GLU A  48      15.175  -3.983   4.330  1.00  1.44           H  
ATOM    787 1HG  GLU A  48      15.536  -6.025   3.009  1.00  1.44           H  
ATOM    788 2HG  GLU A  48      16.310  -5.079   1.741  1.00  1.44           H  
ATOM    789  N   ILE A  49      13.304  -1.399   2.798  1.00  1.41           N  
ATOM    790  CA  ILE A  49      12.595  -0.288   3.406  1.00  1.41           C  
ATOM    791  C   ILE A  49      11.662   0.423   2.417  1.00  1.41           C  
ATOM    792  O   ILE A  49      11.018   1.416   2.766  1.00  1.41           O  
ATOM    793  CB  ILE A  49      13.595   0.685   4.046  1.00  1.41           C  
ATOM    794  CG1 ILE A  49      14.512   1.216   2.991  1.00  1.41           C  
ATOM    795  CG2 ILE A  49      14.392  -0.018   5.138  1.00  1.41           C  
ATOM    796  CD1 ILE A  49      15.378   2.359   3.449  1.00  1.41           C  
ATOM    797  H   ILE A  49      13.859  -1.212   1.967  1.00  1.41           H  
ATOM    798  HA  ILE A  49      11.973  -0.683   4.208  1.00  1.41           H  
ATOM    799  HB  ILE A  49      13.055   1.528   4.474  1.00  1.41           H  
ATOM    800 1HG1 ILE A  49      15.150   0.407   2.663  1.00  1.41           H  
ATOM    801 2HG1 ILE A  49      13.914   1.529   2.150  1.00  1.41           H  
ATOM    802 1HG2 ILE A  49      15.092   0.685   5.588  1.00  1.41           H  
ATOM    803 2HG2 ILE A  49      13.709  -0.389   5.902  1.00  1.41           H  
ATOM    804 3HG2 ILE A  49      14.946  -0.853   4.711  1.00  1.41           H  
ATOM    805 1HD1 ILE A  49      16.010   2.682   2.634  1.00  1.41           H  
ATOM    806 2HD1 ILE A  49      14.744   3.187   3.767  1.00  1.41           H  
ATOM    807 3HD1 ILE A  49      15.997   2.034   4.282  1.00  1.41           H  
ATOM    808  N   LYS A  50      11.593  -0.088   1.178  1.00  1.36           N  
ATOM    809  CA  LYS A  50      10.728   0.454   0.125  1.00  1.36           C  
ATOM    810  C   LYS A  50      10.998   1.937  -0.104  1.00  1.36           C  
ATOM    811  O   LYS A  50      10.069   2.755  -0.176  1.00  1.36           O  
ATOM    812  CB  LYS A  50       9.257   0.207   0.470  1.00  1.36           C  
ATOM    813  CG  LYS A  50       8.927  -1.274   0.743  1.00  1.36           C  
ATOM    814  CD  LYS A  50       9.080  -2.141  -0.521  1.00  1.36           C  
ATOM    815  CE  LYS A  50       8.750  -3.608  -0.244  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       8.905  -4.475  -1.469  1.00  1.36           N  
ATOM    817  H   LYS A  50      12.190  -0.874   0.943  1.00  1.36           H  
ATOM    818  HA  LYS A  50      10.955  -0.076  -0.804  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       8.977   0.788   1.350  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       8.623   0.542  -0.341  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       9.603  -1.664   1.508  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       7.904  -1.355   1.107  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       8.409  -1.782  -1.289  1.00  1.36           H  
ATOM    824 2HD  LYS A  50      10.109  -2.078  -0.896  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       9.425  -3.977   0.529  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       7.725  -3.682   0.113  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       8.689  -5.425  -1.238  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       8.287  -4.157  -2.189  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       9.876  -4.442  -1.832  1.00  1.36           H  
ATOM    830  N   THR A  51      12.284   2.267  -0.161  1.00  1.33           N  
ATOM    831  CA  THR A  51      12.711   3.645  -0.333  1.00  1.33           C  
ATOM    832  C   THR A  51      13.676   3.861  -1.488  1.00  1.33           C  
ATOM    833  O   THR A  51      14.606   3.083  -1.722  1.00  1.33           O  
ATOM    834  CB  THR A  51      13.330   4.191   0.972  1.00  1.33           C  
ATOM    835  OG1 THR A  51      12.343   4.141   2.032  1.00  1.33           O  
ATOM    836  CG2 THR A  51      13.814   5.633   0.821  1.00  1.33           C  
ATOM    837  H   THR A  51      12.971   1.515  -0.082  1.00  1.33           H  
ATOM    838  HA  THR A  51      11.826   4.237  -0.539  1.00  1.33           H  
ATOM    839  HB  THR A  51      14.173   3.587   1.235  1.00  1.33           H  
ATOM    840  HG1 THR A  51      11.987   3.237   2.137  1.00  1.33           H  
ATOM    841 1HG2 THR A  51      14.240   5.962   1.762  1.00  1.33           H  
ATOM    842 2HG2 THR A  51      14.575   5.696   0.050  1.00  1.33           H  
ATOM    843 3HG2 THR A  51      12.977   6.278   0.556  1.00  1.33           H  
ATOM    844  N   PHE A  52      13.429   4.932  -2.220  1.00  1.34           N  
ATOM    845  CA  PHE A  52      14.290   5.355  -3.306  1.00  1.34           C  
ATOM    846  C   PHE A  52      15.053   6.592  -2.837  1.00  1.34           C  
ATOM    847  O   PHE A  52      14.473   7.424  -2.140  1.00  1.34           O  
ATOM    848  CB  PHE A  52      13.443   5.688  -4.529  1.00  1.34           C  
ATOM    849  CG  PHE A  52      12.756   4.514  -5.145  1.00  1.34           C  
ATOM    850  CD1 PHE A  52      11.538   4.064  -4.657  1.00  1.34           C  
ATOM    851  CD2 PHE A  52      13.303   3.878  -6.226  1.00  1.34           C  
ATOM    852  CE1 PHE A  52      10.890   3.005  -5.258  1.00  1.34           C  
ATOM    853  CE2 PHE A  52      12.663   2.816  -6.811  1.00  1.34           C  
ATOM    854  CZ  PHE A  52      11.451   2.383  -6.330  1.00  1.34           C  
ATOM    855  H   PHE A  52      12.620   5.502  -1.979  1.00  1.34           H  
ATOM    856  HA  PHE A  52      14.991   4.563  -3.544  1.00  1.34           H  
ATOM    857 1HB  PHE A  52      12.680   6.415  -4.245  1.00  1.34           H  
ATOM    858 2HB  PHE A  52      14.071   6.153  -5.286  1.00  1.34           H  
ATOM    859  HD1 PHE A  52      11.095   4.566  -3.795  1.00  1.34           H  
ATOM    860  HD2 PHE A  52      14.262   4.220  -6.620  1.00  1.34           H  
ATOM    861  HE1 PHE A  52       9.943   2.667  -4.887  1.00  1.34           H  
ATOM    862  HE2 PHE A  52      13.123   2.314  -7.666  1.00  1.34           H  
ATOM    863  HZ  PHE A  52      10.948   1.546  -6.804  1.00  1.34           H  
ATOM    864  N   THR A  53      16.322   6.718  -3.209  1.00  1.43           N  
ATOM    865  CA  THR A  53      17.114   7.893  -2.833  1.00  1.43           C  
ATOM    866  C   THR A  53      17.851   8.502  -4.033  1.00  1.43           C  
ATOM    867  O   THR A  53      18.375   7.753  -4.863  1.00  1.43           O  
ATOM    868  CB  THR A  53      18.144   7.529  -1.733  1.00  1.43           C  
ATOM    869  OG1 THR A  53      17.466   6.997  -0.585  1.00  1.43           O  
ATOM    870  CG2 THR A  53      18.935   8.783  -1.293  1.00  1.43           C  
ATOM    871  H   THR A  53      16.747   5.962  -3.742  1.00  1.43           H  
ATOM    872  HA  THR A  53      16.438   8.640  -2.438  1.00  1.43           H  
ATOM    873  HB  THR A  53      18.836   6.783  -2.116  1.00  1.43           H  
ATOM    874  HG1 THR A  53      16.766   7.598  -0.323  1.00  1.43           H  
ATOM    875 1HG2 THR A  53      19.645   8.509  -0.518  1.00  1.43           H  
ATOM    876 2HG2 THR A  53      19.480   9.201  -2.135  1.00  1.43           H  
ATOM    877 3HG2 THR A  53      18.247   9.534  -0.903  1.00  1.43           H  
ATOM    878  N   VAL A  54      17.879   9.848  -4.139  1.00  1.59           N  
ATOM    879  CA  VAL A  54      18.669  10.490  -5.210  1.00  1.59           C  
ATOM    880  C   VAL A  54      19.738  11.416  -4.616  1.00  1.59           C  
ATOM    881  O   VAL A  54      19.427  12.418  -3.946  1.00  1.59           O  
ATOM    882  CB  VAL A  54      17.803  11.308  -6.163  1.00  1.59           C  
ATOM    883  CG1 VAL A  54      18.670  11.911  -7.280  1.00  1.59           C  
ATOM    884  CG2 VAL A  54      16.762  10.466  -6.683  1.00  1.59           C  
ATOM    885  H   VAL A  54      17.386  10.399  -3.436  1.00  1.59           H  
ATOM    886  HA  VAL A  54      19.161   9.716  -5.788  1.00  1.59           H  
ATOM    887  HB  VAL A  54      17.399  12.131  -5.639  1.00  1.59           H  
ATOM    888 1HG1 VAL A  54      18.045  12.504  -7.948  1.00  1.59           H  
ATOM    889 2HG1 VAL A  54      19.447  12.548  -6.852  1.00  1.59           H  
ATOM    890 3HG1 VAL A  54      19.139  11.105  -7.851  1.00  1.59           H  
ATOM    891 1HG2 VAL A  54      16.130  11.033  -7.362  1.00  1.59           H  
ATOM    892 2HG2 VAL A  54      17.244   9.658  -7.195  1.00  1.59           H  
ATOM    893 3HG2 VAL A  54      16.171  10.079  -5.874  1.00  1.59           H  
ATOM    894  N   THR A  55      21.002  11.095  -4.901  1.00  1.83           N  
ATOM    895  CA  THR A  55      22.126  11.824  -4.307  1.00  1.83           C  
ATOM    896  C   THR A  55      23.119  12.477  -5.268  1.00  1.83           C  
ATOM    897  O   THR A  55      23.514  11.867  -6.265  1.00  1.83           O  
ATOM    898  CB  THR A  55      22.893  10.889  -3.361  1.00  1.83           C  
ATOM    899  OG1 THR A  55      22.014  10.454  -2.334  1.00  1.83           O  
ATOM    900  CG2 THR A  55      24.090  11.586  -2.722  1.00  1.83           C  
ATOM    901  H   THR A  55      21.167  10.273  -5.489  1.00  1.83           H  
ATOM    902  HA  THR A  55      21.708  12.627  -3.703  1.00  1.83           H  
ATOM    903  HB  THR A  55      23.238  10.019  -3.921  1.00  1.83           H  
ATOM    904  HG1 THR A  55      22.440   9.748  -1.835  1.00  1.83           H  
ATOM    905 1HG2 THR A  55      24.595  10.890  -2.054  1.00  1.83           H  
ATOM    906 2HG2 THR A  55      24.791  11.908  -3.488  1.00  1.83           H  
ATOM    907 3HG2 THR A  55      23.747  12.450  -2.152  1.00  1.83           H  
ATOM    908  N   GLU A  56      23.501  13.716  -4.903  1.00  2.14           N  
ATOM    909  CA  GLU A  56      24.482  14.621  -5.530  1.00  2.14           C  
ATOM    910  C   GLU A  56      24.034  16.063  -5.309  1.00  2.14           C  
ATOM    911  O   GLU A  56      24.813  16.876  -4.808  1.00  2.14           O  
ATOM    912  OXT GLU A  56      22.823  16.287  -5.258  1.00  2.14           O  
ATOM    913  CB  GLU A  56      24.674  14.390  -7.032  1.00  2.14           C  
ATOM    914  CG  GLU A  56      25.716  15.298  -7.705  1.00  2.14           C  
ATOM    915  CD  GLU A  56      27.151  15.023  -7.274  1.00  2.14           C  
ATOM    916  OE1 GLU A  56      27.410  13.965  -6.750  1.00  2.14           O  
ATOM    917  OE2 GLU A  56      27.983  15.877  -7.485  1.00  2.14           O  
ATOM    918  H   GLU A  56      23.056  14.071  -4.069  1.00  2.14           H  
ATOM    919  HA  GLU A  56      25.446  14.487  -5.037  1.00  2.14           H  
ATOM    920 1HB  GLU A  56      25.018  13.385  -7.224  1.00  2.14           H  
ATOM    921 2HB  GLU A  56      23.734  14.546  -7.536  1.00  2.14           H  
ATOM    922 1HG  GLU A  56      25.641  15.169  -8.785  1.00  2.14           H  
ATOM    923 2HG  GLU A  56      25.468  16.333  -7.477  1.00  2.14           H  
TER     924
ENDMDL

