REMARK ID 698259 MODEL 1 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.575  -0.341  -1.074  1.00  4.72           N  
ATOM      2  CA  THR A   1       0.819  -0.195  -0.679  1.00  4.72           C  
ATOM      3  C   THR A   1       1.298   1.227  -0.902  1.00  4.72           C  
ATOM      4  O   THR A   1       0.590   2.050  -1.485  1.00  4.72           O  
ATOM      5  CB  THR A   1       1.727  -1.162  -1.459  1.00  4.72           C  
ATOM      6  OG1 THR A   1       1.697  -0.822  -2.848  1.00  4.72           O  
ATOM      7  CG2 THR A   1       1.259  -2.597  -1.280  1.00  4.72           C  
ATOM      8 1H   THR A   1      -0.947  -1.199  -0.695  1.00  4.72           H  
ATOM      9 2H   THR A   1      -1.105   0.443  -0.720  1.00  4.72           H  
ATOM     10 3H   THR A   1      -0.638  -0.361  -2.082  1.00  4.72           H  
ATOM     11  HA  THR A   1       0.907  -0.417   0.385  1.00  4.72           H  
ATOM     12  HB  THR A   1       2.751  -1.070  -1.096  1.00  4.72           H  
ATOM     13  HG1 THR A   1       1.969   0.097  -2.957  1.00  4.72           H  
ATOM     14 1HG2 THR A   1       1.913  -3.265  -1.839  1.00  4.72           H  
ATOM     15 2HG2 THR A   1       1.289  -2.860  -0.223  1.00  4.72           H  
ATOM     16 3HG2 THR A   1       0.239  -2.695  -1.649  1.00  4.72           H  
ATOM     17  N   THR A   2       2.500   1.510  -0.421  1.00  4.14           N  
ATOM     18  CA  THR A   2       3.124   2.823  -0.548  1.00  4.14           C  
ATOM     19  C   THR A   2       4.541   2.673  -1.083  1.00  4.14           C  
ATOM     20  O   THR A   2       5.032   1.556  -1.240  1.00  4.14           O  
ATOM     21  CB  THR A   2       3.166   3.555   0.809  1.00  4.14           C  
ATOM     22  OG1 THR A   2       4.032   2.844   1.703  1.00  4.14           O  
ATOM     23  CG2 THR A   2       1.774   3.648   1.423  1.00  4.14           C  
ATOM     24  H   THR A   2       3.019   0.786   0.055  1.00  4.14           H  
ATOM     25  HA  THR A   2       2.556   3.424  -1.259  1.00  4.14           H  
ATOM     26  HB  THR A   2       3.558   4.561   0.661  1.00  4.14           H  
ATOM     27  HG1 THR A   2       4.925   2.827   1.336  1.00  4.14           H  
ATOM     28 1HG2 THR A   2       1.834   4.174   2.375  1.00  4.14           H  
ATOM     29 2HG2 THR A   2       1.116   4.195   0.747  1.00  4.14           H  
ATOM     30 3HG2 THR A   2       1.375   2.654   1.591  1.00  4.14           H  
ATOM     31  N   TYR A   3       5.190   3.796  -1.361  1.00  3.65           N  
ATOM     32  CA  TYR A   3       6.588   3.793  -1.792  1.00  3.65           C  
ATOM     33  C   TYR A   3       7.262   5.088  -1.376  1.00  3.65           C  
ATOM     34  O   TYR A   3       6.588   6.090  -1.122  1.00  3.65           O  
ATOM     35  CB  TYR A   3       6.713   3.647  -3.313  1.00  3.65           C  
ATOM     36  CG  TYR A   3       6.159   4.825  -4.102  1.00  3.65           C  
ATOM     37  CD1 TYR A   3       6.991   5.880  -4.401  1.00  3.65           C  
ATOM     38  CD2 TYR A   3       4.843   4.846  -4.531  1.00  3.65           C  
ATOM     39  CE1 TYR A   3       6.520   6.979  -5.101  1.00  3.65           C  
ATOM     40  CE2 TYR A   3       4.368   5.948  -5.237  1.00  3.65           C  
ATOM     41  CZ  TYR A   3       5.196   7.012  -5.510  1.00  3.65           C  
ATOM     42  OH  TYR A   3       4.718   8.122  -6.183  1.00  3.65           O  
ATOM     43  H   TYR A   3       4.716   4.680  -1.244  1.00  3.65           H  
ATOM     44  HA  TYR A   3       7.115   2.971  -1.305  1.00  3.65           H  
ATOM     45 1HB  TYR A   3       7.762   3.507  -3.586  1.00  3.65           H  
ATOM     46 2HB  TYR A   3       6.174   2.767  -3.616  1.00  3.65           H  
ATOM     47  HD1 TYR A   3       8.013   5.842  -4.061  1.00  3.65           H  
ATOM     48  HD2 TYR A   3       4.177   4.010  -4.311  1.00  3.65           H  
ATOM     49  HE1 TYR A   3       7.182   7.816  -5.317  1.00  3.65           H  
ATOM     50  HE2 TYR A   3       3.331   5.976  -5.565  1.00  3.65           H  
ATOM     51  HH  TYR A   3       3.833   7.937  -6.591  1.00  3.65           H  
ATOM     52  N   LYS A   4       8.589   5.084  -1.370  1.00  3.31           N  
ATOM     53  CA  LYS A   4       9.357   6.293  -1.098  1.00  3.31           C  
ATOM     54  C   LYS A   4      10.518   6.437  -2.065  1.00  3.31           C  
ATOM     55  O   LYS A   4      11.236   5.474  -2.334  1.00  3.31           O  
ATOM     56  CB  LYS A   4       9.880   6.278   0.334  1.00  3.31           C  
ATOM     57  CG  LYS A   4      10.674   7.508   0.749  1.00  3.31           C  
ATOM     58  CD  LYS A   4      11.095   7.407   2.205  1.00  3.31           C  
ATOM     59  CE  LYS A   4      11.890   8.618   2.641  1.00  3.31           C  
ATOM     60  NZ  LYS A   4      12.307   8.518   4.069  1.00  3.31           N  
ATOM     61  H   LYS A   4       9.080   4.201  -1.530  1.00  3.31           H  
ATOM     62  HA  LYS A   4       8.706   7.158  -1.230  1.00  3.31           H  
ATOM     63 1HB  LYS A   4       9.042   6.173   1.023  1.00  3.31           H  
ATOM     64 2HB  LYS A   4      10.512   5.413   0.469  1.00  3.31           H  
ATOM     65 1HG  LYS A   4      11.568   7.599   0.128  1.00  3.31           H  
ATOM     66 2HG  LYS A   4      10.066   8.400   0.611  1.00  3.31           H  
ATOM     67 1HD  LYS A   4      10.211   7.313   2.835  1.00  3.31           H  
ATOM     68 2HD  LYS A   4      11.711   6.513   2.337  1.00  3.31           H  
ATOM     69 1HE  LYS A   4      12.772   8.703   2.016  1.00  3.31           H  
ATOM     70 2HE  LYS A   4      11.281   9.512   2.513  1.00  3.31           H  
ATOM     71 1HZ  LYS A   4      12.836   9.340   4.325  1.00  3.31           H  
ATOM     72 2HZ  LYS A   4      11.487   8.449   4.656  1.00  3.31           H  
ATOM     73 3HZ  LYS A   4      12.881   7.695   4.192  1.00  3.31           H  
ATOM     74  N   LEU A   5      10.680   7.631  -2.613  1.00  3.16           N  
ATOM     75  CA  LEU A   5      11.789   7.862  -3.518  1.00  3.16           C  
ATOM     76  C   LEU A   5      12.684   9.005  -3.098  1.00  3.16           C  
ATOM     77  O   LEU A   5      12.208  10.068  -2.685  1.00  3.16           O  
ATOM     78  CB  LEU A   5      11.273   8.153  -4.905  1.00  3.16           C  
ATOM     79  CG  LEU A   5      10.508   7.078  -5.572  1.00  3.16           C  
ATOM     80  CD1 LEU A   5       9.931   7.617  -6.798  1.00  3.16           C  
ATOM     81  CD2 LEU A   5      11.445   5.932  -5.888  1.00  3.16           C  
ATOM     82  H   LEU A   5      10.048   8.385  -2.382  1.00  3.16           H  
ATOM     83  HA  LEU A   5      12.397   6.962  -3.556  1.00  3.16           H  
ATOM     84 1HB  LEU A   5      10.676   9.062  -4.894  1.00  3.16           H  
ATOM     85 2HB  LEU A   5      12.126   8.311  -5.492  1.00  3.16           H  
ATOM     86  HG  LEU A   5       9.726   6.740  -4.942  1.00  3.16           H  
ATOM     87 1HD1 LEU A   5       9.403   6.871  -7.301  1.00  3.16           H  
ATOM     88 2HD1 LEU A   5       9.268   8.449  -6.571  1.00  3.16           H  
ATOM     89 3HD1 LEU A   5      10.712   7.941  -7.408  1.00  3.16           H  
ATOM     90 1HD2 LEU A   5      10.914   5.132  -6.385  1.00  3.16           H  
ATOM     91 2HD2 LEU A   5      12.247   6.282  -6.535  1.00  3.16           H  
ATOM     92 3HD2 LEU A   5      11.866   5.563  -4.957  1.00  3.16           H  
ATOM     93  N   ILE A   6      13.979   8.794  -3.261  1.00  3.22           N  
ATOM     94  CA  ILE A   6      14.975   9.811  -2.986  1.00  3.22           C  
ATOM     95  C   ILE A   6      15.827  10.055  -4.231  1.00  3.22           C  
ATOM     96  O   ILE A   6      16.340   9.125  -4.850  1.00  3.22           O  
ATOM     97  CB  ILE A   6      15.845   9.417  -1.784  1.00  3.22           C  
ATOM     98  CG1 ILE A   6      14.978   9.238  -0.523  1.00  3.22           C  
ATOM     99  CG2 ILE A   6      16.923  10.475  -1.551  1.00  3.22           C  
ATOM    100  CD1 ILE A   6      15.730   8.634   0.631  1.00  3.22           C  
ATOM    101  H   ILE A   6      14.282   7.872  -3.583  1.00  3.22           H  
ATOM    102  HA  ILE A   6      14.465  10.741  -2.740  1.00  3.22           H  
ATOM    103  HB  ILE A   6      16.299   8.467  -1.982  1.00  3.22           H  
ATOM    104 1HG1 ILE A   6      14.589  10.210  -0.222  1.00  3.22           H  
ATOM    105 2HG1 ILE A   6      14.142   8.582  -0.746  1.00  3.22           H  
ATOM    106 1HG2 ILE A   6      17.544  10.179  -0.706  1.00  3.22           H  
ATOM    107 2HG2 ILE A   6      17.548  10.570  -2.439  1.00  3.22           H  
ATOM    108 3HG2 ILE A   6      16.452  11.433  -1.337  1.00  3.22           H  
ATOM    109 1HD1 ILE A   6      15.073   8.532   1.486  1.00  3.22           H  
ATOM    110 2HD1 ILE A   6      16.098   7.654   0.347  1.00  3.22           H  
ATOM    111 3HD1 ILE A   6      16.568   9.275   0.895  1.00  3.22           H  
ATOM    112  N   LEU A   7      15.936  11.310  -4.621  1.00  3.44           N  
ATOM    113  CA  LEU A   7      16.698  11.709  -5.803  1.00  3.44           C  
ATOM    114  C   LEU A   7      17.277  13.103  -5.612  1.00  3.44           C  
ATOM    115  O   LEU A   7      16.575  14.029  -5.181  1.00  3.44           O  
ATOM    116  CB  LEU A   7      15.806  11.595  -7.052  1.00  3.44           C  
ATOM    117  CG  LEU A   7      16.335  12.052  -8.423  1.00  3.44           C  
ATOM    118  CD1 LEU A   7      17.469  11.198  -8.873  1.00  3.44           C  
ATOM    119  CD2 LEU A   7      15.217  11.937  -9.427  1.00  3.44           C  
ATOM    120  H   LEU A   7      15.485  12.016  -4.064  1.00  3.44           H  
ATOM    121  HA  LEU A   7      17.528  11.016  -5.927  1.00  3.44           H  
ATOM    122 1HB  LEU A   7      15.611  10.552  -7.170  1.00  3.44           H  
ATOM    123 2HB  LEU A   7      14.876  12.115  -6.867  1.00  3.44           H  
ATOM    124  HG  LEU A   7      16.656  13.056  -8.353  1.00  3.44           H  
ATOM    125 1HD1 LEU A   7      17.825  11.515  -9.837  1.00  3.44           H  
ATOM    126 2HD1 LEU A   7      18.286  11.260  -8.152  1.00  3.44           H  
ATOM    127 3HD1 LEU A   7      17.108  10.180  -8.952  1.00  3.44           H  
ATOM    128 1HD2 LEU A   7      15.558  12.270 -10.386  1.00  3.44           H  
ATOM    129 2HD2 LEU A   7      14.898  10.899  -9.497  1.00  3.44           H  
ATOM    130 3HD2 LEU A   7      14.400  12.529  -9.116  1.00  3.44           H  
ATOM    131  N   ASN A   8      18.563  13.260  -5.941  1.00  3.78           N  
ATOM    132  CA  ASN A   8      19.215  14.570  -5.766  1.00  3.78           C  
ATOM    133  C   ASN A   8      19.109  15.504  -7.002  1.00  3.78           C  
ATOM    134  O   ASN A   8      19.883  16.446  -7.160  1.00  3.78           O  
ATOM    135  CB  ASN A   8      20.667  14.378  -5.344  1.00  3.78           C  
ATOM    136  CG  ASN A   8      21.213  15.588  -4.572  1.00  3.78           C  
ATOM    137  OD1 ASN A   8      20.492  16.138  -3.728  1.00  3.78           O  
ATOM    138  ND2 ASN A   8      22.436  15.996  -4.812  1.00  3.78           N  
ATOM    139  H   ASN A   8      19.091  12.437  -6.249  1.00  3.78           H  
ATOM    140  HA  ASN A   8      18.710  15.086  -4.949  1.00  3.78           H  
ATOM    141 1HB  ASN A   8      20.756  13.486  -4.722  1.00  3.78           H  
ATOM    142 2HB  ASN A   8      21.284  14.221  -6.230  1.00  3.78           H  
ATOM    143 1HD2 ASN A   8      22.807  16.775  -4.314  1.00  3.78           H  
ATOM    144 2HD2 ASN A   8      23.029  15.529  -5.497  1.00  3.78           H  
ATOM    145  N   LEU A   9      18.119  15.248  -7.849  1.00  4.13           N  
ATOM    146  CA  LEU A   9      17.795  16.072  -9.017  1.00  4.13           C  
ATOM    147  C   LEU A   9      16.542  16.885  -8.708  1.00  4.13           C  
ATOM    148  O   LEU A   9      15.840  16.584  -7.747  1.00  4.13           O  
ATOM    149  CB  LEU A   9      17.567  15.228 -10.269  1.00  4.13           C  
ATOM    150  CG  LEU A   9      18.715  14.332 -10.696  1.00  4.13           C  
ATOM    151  CD1 LEU A   9      18.260  13.540 -11.880  1.00  4.13           C  
ATOM    152  CD2 LEU A   9      19.922  15.175 -11.030  1.00  4.13           C  
ATOM    153  H   LEU A   9      17.540  14.452  -7.644  1.00  4.13           H  
ATOM    154  HA  LEU A   9      18.617  16.760  -9.204  1.00  4.13           H  
ATOM    155 1HB  LEU A   9      16.693  14.607 -10.116  1.00  4.13           H  
ATOM    156 2HB  LEU A   9      17.353  15.898 -11.098  1.00  4.13           H  
ATOM    157  HG  LEU A   9      18.970  13.643  -9.894  1.00  4.13           H  
ATOM    158 1HD1 LEU A   9      19.033  12.875 -12.215  1.00  4.13           H  
ATOM    159 2HD1 LEU A   9      17.409  12.974 -11.588  1.00  4.13           H  
ATOM    160 3HD1 LEU A   9      17.990  14.212 -12.691  1.00  4.13           H  
ATOM    161 1HD2 LEU A   9      20.744  14.542 -11.347  1.00  4.13           H  
ATOM    162 2HD2 LEU A   9      19.674  15.865 -11.835  1.00  4.13           H  
ATOM    163 3HD2 LEU A   9      20.226  15.741 -10.146  1.00  4.13           H  
ATOM    164  N   LYS A  10      16.272  17.934  -9.491  1.00  4.39           N  
ATOM    165  CA  LYS A  10      15.077  18.741  -9.222  1.00  4.39           C  
ATOM    166  C   LYS A  10      13.889  18.570 -10.186  1.00  4.39           C  
ATOM    167  O   LYS A  10      12.779  18.270  -9.752  1.00  4.39           O  
ATOM    168  CB  LYS A  10      15.468  20.215  -9.202  1.00  4.39           C  
ATOM    169  CG  LYS A  10      16.379  20.607  -8.044  1.00  4.39           C  
ATOM    170  CD  LYS A  10      16.722  22.092  -8.088  1.00  4.39           C  
ATOM    171  CE  LYS A  10      17.642  22.488  -6.939  1.00  4.39           C  
ATOM    172  NZ  LYS A  10      18.020  23.929  -7.003  1.00  4.39           N  
ATOM    173  H   LYS A  10      16.887  18.167 -10.256  1.00  4.39           H  
ATOM    174  HA  LYS A  10      14.717  18.478  -8.228  1.00  4.39           H  
ATOM    175 1HB  LYS A  10      15.976  20.473 -10.130  1.00  4.39           H  
ATOM    176 2HB  LYS A  10      14.567  20.825  -9.143  1.00  4.39           H  
ATOM    177 1HG  LYS A  10      15.878  20.384  -7.100  1.00  4.39           H  
ATOM    178 2HG  LYS A  10      17.300  20.026  -8.090  1.00  4.39           H  
ATOM    179 1HD  LYS A  10      17.217  22.323  -9.033  1.00  4.39           H  
ATOM    180 2HD  LYS A  10      15.806  22.679  -8.026  1.00  4.39           H  
ATOM    181 1HE  LYS A  10      17.135  22.298  -5.995  1.00  4.39           H  
ATOM    182 2HE  LYS A  10      18.547  21.883  -6.982  1.00  4.39           H  
ATOM    183 1HZ  LYS A  10      18.628  24.153  -6.228  1.00  4.39           H  
ATOM    184 2HZ  LYS A  10      18.502  24.113  -7.872  1.00  4.39           H  
ATOM    185 3HZ  LYS A  10      17.188  24.499  -6.952  1.00  4.39           H  
ATOM    186  N   GLN A  11      14.090  18.747 -11.494  1.00  4.54           N  
ATOM    187  CA  GLN A  11      12.918  18.737 -12.383  1.00  4.54           C  
ATOM    188  C   GLN A  11      12.393  17.354 -12.729  1.00  4.54           C  
ATOM    189  O   GLN A  11      11.209  17.071 -12.536  1.00  4.54           O  
ATOM    190  CB  GLN A  11      13.224  19.471 -13.686  1.00  4.54           C  
ATOM    191  CG  GLN A  11      12.030  19.557 -14.634  1.00  4.54           C  
ATOM    192  CD  GLN A  11      12.338  20.340 -15.895  1.00  4.54           C  
ATOM    193  OE1 GLN A  11      13.215  21.213 -15.901  1.00  4.54           O  
ATOM    194  NE2 GLN A  11      11.622  20.039 -16.971  1.00  4.54           N  
ATOM    195  H   GLN A  11      15.009  18.949 -11.855  1.00  4.54           H  
ATOM    196  HA  GLN A  11      12.113  19.272 -11.877  1.00  4.54           H  
ATOM    197 1HB  GLN A  11      13.556  20.485 -13.466  1.00  4.54           H  
ATOM    198 2HB  GLN A  11      14.032  18.966 -14.211  1.00  4.54           H  
ATOM    199 1HG  GLN A  11      11.734  18.546 -14.929  1.00  4.54           H  
ATOM    200 2HG  GLN A  11      11.204  20.048 -14.121  1.00  4.54           H  
ATOM    201 1HE2 GLN A  11      11.779  20.520 -17.830  1.00  4.54           H  
ATOM    202 2HE2 GLN A  11      10.902  19.305 -16.931  1.00  4.54           H  
ATOM    203  N   ALA A  12      13.285  16.460 -13.151  1.00  4.54           N  
ATOM    204  CA  ALA A  12      12.883  15.111 -13.548  1.00  4.54           C  
ATOM    205  C   ALA A  12      12.192  14.407 -12.395  1.00  4.54           C  
ATOM    206  O   ALA A  12      11.296  13.584 -12.575  1.00  4.54           O  
ATOM    207  CB  ALA A  12      14.092  14.319 -13.988  1.00  4.54           C  
ATOM    208  H   ALA A  12      14.250  16.735 -13.249  1.00  4.54           H  
ATOM    209  HA  ALA A  12      12.175  15.193 -14.376  1.00  4.54           H  
ATOM    210 1HB  ALA A  12      13.774  13.337 -14.296  1.00  4.54           H  
ATOM    211 2HB  ALA A  12      14.572  14.821 -14.824  1.00  4.54           H  
ATOM    212 3HB  ALA A  12      14.795  14.234 -13.161  1.00  4.54           H  
ATOM    213  N   LYS A  13      12.638  14.732 -11.194  1.00  4.42           N  
ATOM    214  CA  LYS A  13      12.106  14.168  -9.980  1.00  4.42           C  
ATOM    215  C   LYS A  13      10.617  14.439  -9.860  1.00  4.42           C  
ATOM    216  O   LYS A  13       9.845  13.549  -9.507  1.00  4.42           O  
ATOM    217  CB  LYS A  13      12.836  14.794  -8.801  1.00  4.42           C  
ATOM    218  CG  LYS A  13      12.486  14.259  -7.458  1.00  4.42           C  
ATOM    219  CD  LYS A  13      13.374  14.882  -6.442  1.00  4.42           C  
ATOM    220  CE  LYS A  13      13.111  14.389  -5.055  1.00  4.42           C  
ATOM    221  NZ  LYS A  13      14.068  14.998  -4.114  1.00  4.42           N  
ATOM    222  H   LYS A  13      13.369  15.422 -11.125  1.00  4.42           H  
ATOM    223  HA  LYS A  13      12.257  13.089  -9.993  1.00  4.42           H  
ATOM    224 1HB  LYS A  13      13.913  14.727  -8.939  1.00  4.42           H  
ATOM    225 2HB  LYS A  13      12.599  15.858  -8.774  1.00  4.42           H  
ATOM    226 1HG  LYS A  13      11.454  14.499  -7.231  1.00  4.42           H  
ATOM    227 2HG  LYS A  13      12.620  13.191  -7.433  1.00  4.42           H  
ATOM    228 1HD  LYS A  13      14.414  14.660  -6.696  1.00  4.42           H  
ATOM    229 2HD  LYS A  13      13.248  15.965  -6.468  1.00  4.42           H  
ATOM    230 1HE  LYS A  13      12.097  14.644  -4.755  1.00  4.42           H  
ATOM    231 2HE  LYS A  13      13.229  13.303  -5.028  1.00  4.42           H  
ATOM    232 1HZ  LYS A  13      13.907  14.662  -3.180  1.00  4.42           H  
ATOM    233 2HZ  LYS A  13      15.028  14.733  -4.434  1.00  4.42           H  
ATOM    234 3HZ  LYS A  13      13.973  16.001  -4.133  1.00  4.42           H  
ATOM    235  N   GLU A  14      10.207  15.670 -10.168  1.00  4.25           N  
ATOM    236  CA  GLU A  14       8.820  16.071 -10.023  1.00  4.25           C  
ATOM    237  C   GLU A  14       7.977  15.476 -11.121  1.00  4.25           C  
ATOM    238  O   GLU A  14       6.881  14.958 -10.871  1.00  4.25           O  
ATOM    239  CB  GLU A  14       8.684  17.599 -10.051  1.00  4.25           C  
ATOM    240  CG  GLU A  14       7.243  18.090  -9.890  1.00  4.25           C  
ATOM    241  CD  GLU A  14       7.085  19.608  -9.827  1.00  4.25           C  
ATOM    242  OE1 GLU A  14       8.063  20.309  -9.827  1.00  4.25           O  
ATOM    243  OE2 GLU A  14       5.953  20.052  -9.809  1.00  4.25           O  
ATOM    244  H   GLU A  14      10.868  16.345 -10.546  1.00  4.25           H  
ATOM    245  HA  GLU A  14       8.451  15.701  -9.067  1.00  4.25           H  
ATOM    246 1HB  GLU A  14       9.288  18.032  -9.254  1.00  4.25           H  
ATOM    247 2HB  GLU A  14       9.073  17.979 -10.999  1.00  4.25           H  
ATOM    248 1HG  GLU A  14       6.668  17.715 -10.737  1.00  4.25           H  
ATOM    249 2HG  GLU A  14       6.828  17.649  -8.986  1.00  4.25           H  
ATOM    250  N   GLU A  15       8.497  15.535 -12.347  1.00  4.06           N  
ATOM    251  CA  GLU A  15       7.724  15.040 -13.470  1.00  4.06           C  
ATOM    252  C   GLU A  15       7.438  13.554 -13.287  1.00  4.06           C  
ATOM    253  O   GLU A  15       6.331  13.086 -13.543  1.00  4.06           O  
ATOM    254  CB  GLU A  15       8.487  15.257 -14.784  1.00  4.06           C  
ATOM    255  CG  GLU A  15       8.635  16.723 -15.226  1.00  4.06           C  
ATOM    256  CD  GLU A  15       9.411  16.876 -16.534  1.00  4.06           C  
ATOM    257  OE1 GLU A  15       9.897  15.891 -17.036  1.00  4.06           O  
ATOM    258  OE2 GLU A  15       9.521  17.984 -17.022  1.00  4.06           O  
ATOM    259  H   GLU A  15       9.421  15.954 -12.482  1.00  4.06           H  
ATOM    260  HA  GLU A  15       6.776  15.576 -13.508  1.00  4.06           H  
ATOM    261 1HB  GLU A  15       9.494  14.843 -14.682  1.00  4.06           H  
ATOM    262 2HB  GLU A  15       7.991  14.713 -15.585  1.00  4.06           H  
ATOM    263 1HG  GLU A  15       7.646  17.160 -15.347  1.00  4.06           H  
ATOM    264 2HG  GLU A  15       9.153  17.272 -14.435  1.00  4.06           H  
ATOM    265  N   ALA A  16       8.436  12.814 -12.803  1.00  3.90           N  
ATOM    266  CA  ALA A  16       8.273  11.396 -12.554  1.00  3.90           C  
ATOM    267  C   ALA A  16       7.366  11.109 -11.367  1.00  3.90           C  
ATOM    268  O   ALA A  16       6.478  10.275 -11.471  1.00  3.90           O  
ATOM    269  CB  ALA A  16       9.618  10.781 -12.322  1.00  3.90           C  
ATOM    270  H   ALA A  16       9.346  13.239 -12.623  1.00  3.90           H  
ATOM    271  HA  ALA A  16       7.815  10.945 -13.435  1.00  3.90           H  
ATOM    272 1HB  ALA A  16       9.516   9.719 -12.151  1.00  3.90           H  
ATOM    273 2HB  ALA A  16      10.236  10.958 -13.196  1.00  3.90           H  
ATOM    274 3HB  ALA A  16      10.058  11.262 -11.462  1.00  3.90           H  
ATOM    275  N   ILE A  17       7.512  11.832 -10.254  1.00  3.79           N  
ATOM    276  CA  ILE A  17       6.676  11.540  -9.089  1.00  3.79           C  
ATOM    277  C   ILE A  17       5.202  11.721  -9.374  1.00  3.79           C  
ATOM    278  O   ILE A  17       4.376  10.922  -8.930  1.00  3.79           O  
ATOM    279  CB  ILE A  17       7.107  12.306  -7.843  1.00  3.79           C  
ATOM    280  CG1 ILE A  17       8.457  11.745  -7.368  1.00  3.79           C  
ATOM    281  CG2 ILE A  17       6.048  12.143  -6.764  1.00  3.79           C  
ATOM    282  CD1 ILE A  17       9.140  12.586  -6.326  1.00  3.79           C  
ATOM    283  H   ILE A  17       8.237  12.547 -10.177  1.00  3.79           H  
ATOM    284  HA  ILE A  17       6.812  10.504  -8.840  1.00  3.79           H  
ATOM    285  HB  ILE A  17       7.246  13.363  -8.086  1.00  3.79           H  
ATOM    286 1HG1 ILE A  17       8.293  10.752  -6.954  1.00  3.79           H  
ATOM    287 2HG1 ILE A  17       9.107  11.646  -8.226  1.00  3.79           H  
ATOM    288 1HG2 ILE A  17       6.356  12.679  -5.869  1.00  3.79           H  
ATOM    289 2HG2 ILE A  17       5.103  12.547  -7.124  1.00  3.79           H  
ATOM    290 3HG2 ILE A  17       5.925  11.080  -6.532  1.00  3.79           H  
ATOM    291 1HD1 ILE A  17      10.084  12.125  -6.040  1.00  3.79           H  
ATOM    292 2HD1 ILE A  17       9.325  13.576  -6.739  1.00  3.79           H  
ATOM    293 3HD1 ILE A  17       8.501  12.670  -5.450  1.00  3.79           H  
ATOM    294  N   LYS A  18       4.850  12.751 -10.124  1.00  3.74           N  
ATOM    295  CA  LYS A  18       3.451  12.976 -10.460  1.00  3.74           C  
ATOM    296  C   LYS A  18       2.799  11.806 -11.222  1.00  3.74           C  
ATOM    297  O   LYS A  18       1.572  11.695 -11.238  1.00  3.74           O  
ATOM    298  CB  LYS A  18       3.310  14.273 -11.245  1.00  3.74           C  
ATOM    299  CG  LYS A  18       3.509  15.516 -10.388  1.00  3.74           C  
ATOM    300  CD  LYS A  18       3.391  16.796 -11.189  1.00  3.74           C  
ATOM    301  CE  LYS A  18       3.471  18.010 -10.269  1.00  3.74           C  
ATOM    302  NZ  LYS A  18       3.442  19.292 -11.021  1.00  3.74           N  
ATOM    303  H   LYS A  18       5.564  13.401 -10.464  1.00  3.74           H  
ATOM    304  HA  LYS A  18       2.903  13.096  -9.526  1.00  3.74           H  
ATOM    305 1HB  LYS A  18       4.062  14.291 -12.044  1.00  3.74           H  
ATOM    306 2HB  LYS A  18       2.329  14.319 -11.713  1.00  3.74           H  
ATOM    307 1HG  LYS A  18       2.770  15.527  -9.590  1.00  3.74           H  
ATOM    308 2HG  LYS A  18       4.503  15.480  -9.937  1.00  3.74           H  
ATOM    309 1HD  LYS A  18       4.213  16.844 -11.909  1.00  3.74           H  
ATOM    310 2HD  LYS A  18       2.448  16.813 -11.731  1.00  3.74           H  
ATOM    311 1HE  LYS A  18       2.626  17.986  -9.585  1.00  3.74           H  
ATOM    312 2HE  LYS A  18       4.383  17.957  -9.691  1.00  3.74           H  
ATOM    313 1HZ  LYS A  18       3.495  20.068 -10.366  1.00  3.74           H  
ATOM    314 2HZ  LYS A  18       4.235  19.330 -11.651  1.00  3.74           H  
ATOM    315 3HZ  LYS A  18       2.588  19.357 -11.550  1.00  3.74           H  
ATOM    316  N   GLU A  19       3.607  10.959 -11.868  1.00  3.75           N  
ATOM    317  CA  GLU A  19       3.130   9.808 -12.622  1.00  3.75           C  
ATOM    318  C   GLU A  19       3.193   8.491 -11.823  1.00  3.75           C  
ATOM    319  O   GLU A  19       2.898   7.423 -12.369  1.00  3.75           O  
ATOM    320  CB  GLU A  19       3.966   9.657 -13.897  1.00  3.75           C  
ATOM    321  CG  GLU A  19       3.854  10.812 -14.899  1.00  3.75           C  
ATOM    322  CD  GLU A  19       2.485  10.924 -15.538  1.00  3.75           C  
ATOM    323  OE1 GLU A  19       1.962   9.908 -15.938  1.00  3.75           O  
ATOM    324  OE2 GLU A  19       1.969  12.015 -15.637  1.00  3.75           O  
ATOM    325  H   GLU A  19       4.617  11.074 -11.799  1.00  3.75           H  
ATOM    326  HA  GLU A  19       2.092   9.988 -12.899  1.00  3.75           H  
ATOM    327 1HB  GLU A  19       5.018   9.571 -13.619  1.00  3.75           H  
ATOM    328 2HB  GLU A  19       3.681   8.741 -14.408  1.00  3.75           H  
ATOM    329 1HG  GLU A  19       4.078  11.744 -14.378  1.00  3.75           H  
ATOM    330 2HG  GLU A  19       4.606  10.676 -15.676  1.00  3.75           H  
ATOM    331  N   LEU A  20       3.612   8.550 -10.556  1.00  3.78           N  
ATOM    332  CA  LEU A  20       3.811   7.329  -9.780  1.00  3.78           C  
ATOM    333  C   LEU A  20       2.815   6.942  -8.699  1.00  3.78           C  
ATOM    334  O   LEU A  20       2.526   7.703  -7.771  1.00  3.78           O  
ATOM    335  CB  LEU A  20       5.166   7.413  -9.123  1.00  3.78           C  
ATOM    336  CG  LEU A  20       6.287   7.358 -10.020  1.00  3.78           C  
ATOM    337  CD1 LEU A  20       7.531   7.569  -9.250  1.00  3.78           C  
ATOM    338  CD2 LEU A  20       6.236   6.058 -10.631  1.00  3.78           C  
ATOM    339  H   LEU A  20       3.822   9.449 -10.121  1.00  3.78           H  
ATOM    340  HA  LEU A  20       3.836   6.507 -10.492  1.00  3.78           H  
ATOM    341 1HB  LEU A  20       5.231   8.362  -8.598  1.00  3.78           H  
ATOM    342 2HB  LEU A  20       5.263   6.598  -8.409  1.00  3.78           H  
ATOM    343  HG  LEU A  20       6.227   8.097 -10.775  1.00  3.78           H  
ATOM    344 1HD1 LEU A  20       8.396   7.488  -9.905  1.00  3.78           H  
ATOM    345 2HD1 LEU A  20       7.536   8.525  -8.787  1.00  3.78           H  
ATOM    346 3HD1 LEU A  20       7.564   6.825  -8.490  1.00  3.78           H  
ATOM    347 1HD2 LEU A  20       7.071   5.933 -11.281  1.00  3.78           H  
ATOM    348 2HD2 LEU A  20       6.259   5.312  -9.863  1.00  3.78           H  
ATOM    349 3HD2 LEU A  20       5.310   5.956 -11.192  1.00  3.78           H  
ATOM    350  N   VAL A  21       2.381   5.684  -8.788  1.00  3.80           N  
ATOM    351  CA  VAL A  21       1.487   5.058  -7.821  1.00  3.80           C  
ATOM    352  C   VAL A  21       2.100   3.777  -7.243  1.00  3.80           C  
ATOM    353  O   VAL A  21       2.205   3.612  -6.029  1.00  3.80           O  
ATOM    354  CB  VAL A  21       0.133   4.730  -8.475  1.00  3.80           C  
ATOM    355  CG1 VAL A  21      -0.766   4.026  -7.473  1.00  3.80           C  
ATOM    356  CG2 VAL A  21      -0.515   6.015  -8.972  1.00  3.80           C  
ATOM    357  H   VAL A  21       2.684   5.143  -9.584  1.00  3.80           H  
ATOM    358  HA  VAL A  21       1.313   5.760  -7.006  1.00  3.80           H  
ATOM    359  HB  VAL A  21       0.289   4.052  -9.312  1.00  3.80           H  
ATOM    360 1HG1 VAL A  21      -1.719   3.788  -7.944  1.00  3.80           H  
ATOM    361 2HG1 VAL A  21      -0.290   3.105  -7.135  1.00  3.80           H  
ATOM    362 3HG1 VAL A  21      -0.937   4.681  -6.619  1.00  3.80           H  
ATOM    363 1HG2 VAL A  21      -1.471   5.782  -9.436  1.00  3.80           H  
ATOM    364 2HG2 VAL A  21      -0.674   6.690  -8.129  1.00  3.80           H  
ATOM    365 3HG2 VAL A  21       0.131   6.498  -9.704  1.00  3.80           H  
ATOM    366  N   ASP A  22       2.439   2.833  -8.125  1.00  3.79           N  
ATOM    367  CA  ASP A  22       2.988   1.541  -7.716  1.00  3.79           C  
ATOM    368  C   ASP A  22       4.476   1.643  -7.412  1.00  3.79           C  
ATOM    369  O   ASP A  22       5.219   2.300  -8.146  1.00  3.79           O  
ATOM    370  CB  ASP A  22       2.760   0.467  -8.785  1.00  3.79           C  
ATOM    371  CG  ASP A  22       3.011  -0.980  -8.266  1.00  3.79           C  
ATOM    372  OD1 ASP A  22       4.147  -1.437  -8.204  1.00  3.79           O  
ATOM    373  OD2 ASP A  22       2.040  -1.614  -7.940  1.00  3.79           O  
ATOM    374  H   ASP A  22       2.315   3.015  -9.107  1.00  3.79           H  
ATOM    375  HA  ASP A  22       2.478   1.225  -6.805  1.00  3.79           H  
ATOM    376 1HB  ASP A  22       1.733   0.531  -9.146  1.00  3.79           H  
ATOM    377 2HB  ASP A  22       3.414   0.655  -9.638  1.00  3.79           H  
ATOM    378  N   ALA A  23       4.916   0.953  -6.362  1.00  3.71           N  
ATOM    379  CA  ALA A  23       6.325   0.921  -5.982  1.00  3.71           C  
ATOM    380  C   ALA A  23       7.227   0.383  -7.096  1.00  3.71           C  
ATOM    381  O   ALA A  23       8.374   0.816  -7.237  1.00  3.71           O  
ATOM    382  CB  ALA A  23       6.509   0.056  -4.749  1.00  3.71           C  
ATOM    383  H   ALA A  23       4.248   0.427  -5.814  1.00  3.71           H  
ATOM    384  HA  ALA A  23       6.630   1.940  -5.761  1.00  3.71           H  
ATOM    385 1HB  ALA A  23       7.556   0.065  -4.452  1.00  3.71           H  
ATOM    386 2HB  ALA A  23       5.898   0.440  -3.928  1.00  3.71           H  
ATOM    387 3HB  ALA A  23       6.205  -0.964  -4.975  1.00  3.71           H  
ATOM    388  N   GLY A  24       6.733  -0.578  -7.880  1.00  3.57           N  
ATOM    389  CA  GLY A  24       7.530  -1.156  -8.950  1.00  3.57           C  
ATOM    390  C   GLY A  24       7.829  -0.096  -9.994  1.00  3.57           C  
ATOM    391  O   GLY A  24       8.952   0.015 -10.498  1.00  3.57           O  
ATOM    392  H   GLY A  24       5.768  -0.897  -7.774  1.00  3.57           H  
ATOM    393 1HA  GLY A  24       8.459  -1.557  -8.545  1.00  3.57           H  
ATOM    394 2HA  GLY A  24       6.979  -1.980  -9.403  1.00  3.57           H  
ATOM    395  N   THR A  25       6.802   0.687 -10.314  1.00  3.40           N  
ATOM    396  CA  THR A  25       6.921   1.737 -11.306  1.00  3.40           C  
ATOM    397  C   THR A  25       7.867   2.793 -10.761  1.00  3.40           C  
ATOM    398  O   THR A  25       8.670   3.354 -11.497  1.00  3.40           O  
ATOM    399  CB  THR A  25       5.573   2.380 -11.661  1.00  3.40           C  
ATOM    400  OG1 THR A  25       4.664   1.383 -12.149  1.00  3.40           O  
ATOM    401  CG2 THR A  25       5.803   3.368 -12.774  1.00  3.40           C  
ATOM    402  H   THR A  25       5.918   0.543  -9.838  1.00  3.40           H  
ATOM    403  HA  THR A  25       7.356   1.322 -12.214  1.00  3.40           H  
ATOM    404  HB  THR A  25       5.154   2.878 -10.784  1.00  3.40           H  
ATOM    405  HG1 THR A  25       5.052   0.945 -12.908  1.00  3.40           H  
ATOM    406 1HG2 THR A  25       4.864   3.842 -13.052  1.00  3.40           H  
ATOM    407 2HG2 THR A  25       6.500   4.109 -12.461  1.00  3.40           H  
ATOM    408 3HG2 THR A  25       6.214   2.845 -13.634  1.00  3.40           H  
ATOM    409  N   ALA A  26       7.739   3.086  -9.465  1.00  3.25           N  
ATOM    410  CA  ALA A  26       8.563   4.094  -8.816  1.00  3.25           C  
ATOM    411  C   ALA A  26      10.044   3.779  -8.885  1.00  3.25           C  
ATOM    412  O   ALA A  26      10.858   4.641  -9.245  1.00  3.25           O  
ATOM    413  CB  ALA A  26       8.112   4.209  -7.374  1.00  3.25           C  
ATOM    414  H   ALA A  26       7.024   2.604  -8.918  1.00  3.25           H  
ATOM    415  HA  ALA A  26       8.434   5.020  -9.339  1.00  3.25           H  
ATOM    416 1HB  ALA A  26       8.655   4.944  -6.854  1.00  3.25           H  
ATOM    417 2HB  ALA A  26       7.051   4.463  -7.349  1.00  3.25           H  
ATOM    418 3HB  ALA A  26       8.263   3.267  -6.881  1.00  3.25           H  
ATOM    419  N   GLU A  27      10.401   2.521  -8.644  1.00  3.15           N  
ATOM    420  CA  GLU A  27      11.796   2.133  -8.775  1.00  3.15           C  
ATOM    421  C   GLU A  27      12.230   2.358 -10.218  1.00  3.15           C  
ATOM    422  O   GLU A  27      13.275   2.963 -10.484  1.00  3.15           O  
ATOM    423  CB  GLU A  27      11.997   0.664  -8.393  1.00  3.15           C  
ATOM    424  CG  GLU A  27      13.435   0.189  -8.507  1.00  3.15           C  
ATOM    425  CD  GLU A  27      13.643  -1.286  -8.187  1.00  3.15           C  
ATOM    426  OE1 GLU A  27      12.769  -1.905  -7.635  1.00  3.15           O  
ATOM    427  OE2 GLU A  27      14.697  -1.795  -8.544  1.00  3.15           O  
ATOM    428  H   GLU A  27       9.700   1.841  -8.338  1.00  3.15           H  
ATOM    429  HA  GLU A  27      12.403   2.762  -8.124  1.00  3.15           H  
ATOM    430 1HB  GLU A  27      11.669   0.510  -7.365  1.00  3.15           H  
ATOM    431 2HB  GLU A  27      11.374   0.034  -9.032  1.00  3.15           H  
ATOM    432 1HG  GLU A  27      13.750   0.374  -9.531  1.00  3.15           H  
ATOM    433 2HG  GLU A  27      14.057   0.792  -7.850  1.00  3.15           H  
ATOM    434  N   LYS A  28      11.399   1.887 -11.158  1.00  3.12           N  
ATOM    435  CA  LYS A  28      11.705   2.004 -12.572  1.00  3.12           C  
ATOM    436  C   LYS A  28      11.903   3.446 -13.008  1.00  3.12           C  
ATOM    437  O   LYS A  28      12.908   3.758 -13.646  1.00  3.12           O  
ATOM    438  CB  LYS A  28      10.590   1.360 -13.405  1.00  3.12           C  
ATOM    439  CG  LYS A  28      10.785   1.402 -14.914  1.00  3.12           C  
ATOM    440  CD  LYS A  28       9.631   0.688 -15.620  1.00  3.12           C  
ATOM    441  CE  LYS A  28       9.760   0.751 -17.135  1.00  3.12           C  
ATOM    442  NZ  LYS A  28       8.660   0.006 -17.816  1.00  3.12           N  
ATOM    443  H   LYS A  28      10.541   1.405 -10.878  1.00  3.12           H  
ATOM    444  HA  LYS A  28      12.634   1.468 -12.762  1.00  3.12           H  
ATOM    445 1HB  LYS A  28      10.463   0.322 -13.098  1.00  3.12           H  
ATOM    446 2HB  LYS A  28       9.657   1.865 -13.200  1.00  3.12           H  
ATOM    447 1HG  LYS A  28      10.813   2.439 -15.237  1.00  3.12           H  
ATOM    448 2HG  LYS A  28      11.727   0.928 -15.182  1.00  3.12           H  
ATOM    449 1HD  LYS A  28       9.605  -0.356 -15.306  1.00  3.12           H  
ATOM    450 2HD  LYS A  28       8.691   1.160 -15.325  1.00  3.12           H  
ATOM    451 1HE  LYS A  28       9.722   1.788 -17.451  1.00  3.12           H  
ATOM    452 2HE  LYS A  28      10.717   0.324 -17.432  1.00  3.12           H  
ATOM    453 1HZ  LYS A  28       8.777   0.072 -18.818  1.00  3.12           H  
ATOM    454 2HZ  LYS A  28       8.689  -0.965 -17.538  1.00  3.12           H  
ATOM    455 3HZ  LYS A  28       7.770   0.404 -17.556  1.00  3.12           H  
ATOM    456  N   TYR A  29      10.972   4.335 -12.661  1.00  3.14           N  
ATOM    457  CA  TYR A  29      11.090   5.711 -13.108  1.00  3.14           C  
ATOM    458  C   TYR A  29      12.346   6.376 -12.601  1.00  3.14           C  
ATOM    459  O   TYR A  29      13.021   7.076 -13.355  1.00  3.14           O  
ATOM    460  CB  TYR A  29       9.863   6.526 -12.724  1.00  3.14           C  
ATOM    461  CG  TYR A  29       8.692   6.256 -13.628  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       8.739   5.169 -14.488  1.00  3.14           C  
ATOM    463  CD2 TYR A  29       7.588   7.105 -13.635  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       7.696   4.915 -15.341  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       6.538   6.845 -14.489  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       6.588   5.758 -15.341  1.00  3.14           C  
ATOM    467  OH  TYR A  29       5.539   5.508 -16.204  1.00  3.14           O  
ATOM    468  H   TYR A  29      10.174   4.040 -12.111  1.00  3.14           H  
ATOM    469  HA  TYR A  29      11.149   5.703 -14.193  1.00  3.14           H  
ATOM    470 1HB  TYR A  29       9.573   6.279 -11.699  1.00  3.14           H  
ATOM    471 2HB  TYR A  29      10.098   7.579 -12.762  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       9.603   4.513 -14.486  1.00  3.14           H  
ATOM    473  HD2 TYR A  29       7.548   7.971 -12.967  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       7.738   4.060 -16.012  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       5.674   7.493 -14.500  1.00  3.14           H  
ATOM    476  HH  TYR A  29       4.816   6.116 -16.015  1.00  3.14           H  
ATOM    477  N   PHE A  30      12.699   6.164 -11.338  1.00  3.19           N  
ATOM    478  CA  PHE A  30      13.927   6.781 -10.873  1.00  3.19           C  
ATOM    479  C   PHE A  30      15.156   6.198 -11.561  1.00  3.19           C  
ATOM    480  O   PHE A  30      16.100   6.936 -11.862  1.00  3.19           O  
ATOM    481  CB  PHE A  30      13.986   6.845  -9.363  1.00  3.19           C  
ATOM    482  CG  PHE A  30      13.249   8.082  -8.890  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      12.190   8.607  -9.635  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      13.625   8.756  -7.751  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      11.543   9.757  -9.238  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      12.954   9.919  -7.368  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      11.925  10.405  -8.117  1.00  3.19           C  
ATOM    488  H   PHE A  30      12.129   5.585 -10.712  1.00  3.19           H  
ATOM    489  HA  PHE A  30      13.889   7.827 -11.174  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      13.493   5.966  -8.946  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      15.012   6.884  -9.009  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      11.874   8.108 -10.535  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      14.455   8.375  -7.147  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      10.728  10.142  -9.811  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      13.252  10.442  -6.460  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      11.407  11.304  -7.818  1.00  3.19           H  
ATOM    497  N   LYS A  31      15.164   4.886 -11.836  1.00  3.26           N  
ATOM    498  CA  LYS A  31      16.298   4.335 -12.570  1.00  3.26           C  
ATOM    499  C   LYS A  31      16.347   4.939 -13.978  1.00  3.26           C  
ATOM    500  O   LYS A  31      17.426   5.255 -14.478  1.00  3.26           O  
ATOM    501  CB  LYS A  31      16.232   2.812 -12.660  1.00  3.26           C  
ATOM    502  CG  LYS A  31      16.506   2.100 -11.358  1.00  3.26           C  
ATOM    503  CD  LYS A  31      16.432   0.600 -11.511  1.00  3.26           C  
ATOM    504  CE  LYS A  31      16.739  -0.102 -10.201  1.00  3.26           C  
ATOM    505  NZ  LYS A  31      16.600  -1.589 -10.321  1.00  3.26           N  
ATOM    506  H   LYS A  31      14.393   4.279 -11.546  1.00  3.26           H  
ATOM    507  HA  LYS A  31      17.215   4.606 -12.050  1.00  3.26           H  
ATOM    508 1HB  LYS A  31      15.234   2.519 -12.993  1.00  3.26           H  
ATOM    509 2HB  LYS A  31      16.942   2.459 -13.403  1.00  3.26           H  
ATOM    510 1HG  LYS A  31      17.483   2.377 -10.996  1.00  3.26           H  
ATOM    511 2HG  LYS A  31      15.765   2.407 -10.626  1.00  3.26           H  
ATOM    512 1HD  LYS A  31      15.424   0.326 -11.823  1.00  3.26           H  
ATOM    513 2HD  LYS A  31      17.134   0.269 -12.270  1.00  3.26           H  
ATOM    514 1HE  LYS A  31      17.750   0.135  -9.886  1.00  3.26           H  
ATOM    515 2HE  LYS A  31      16.059   0.260  -9.451  1.00  3.26           H  
ATOM    516 1HZ  LYS A  31      16.789  -2.018  -9.420  1.00  3.26           H  
ATOM    517 2HZ  LYS A  31      15.653  -1.826 -10.611  1.00  3.26           H  
ATOM    518 3HZ  LYS A  31      17.249  -1.936 -11.005  1.00  3.26           H  
ATOM    519  N   LEU A  32      15.179   5.140 -14.605  1.00  3.34           N  
ATOM    520  CA  LEU A  32      15.139   5.725 -15.941  1.00  3.34           C  
ATOM    521  C   LEU A  32      15.669   7.147 -15.925  1.00  3.34           C  
ATOM    522  O   LEU A  32      16.378   7.561 -16.842  1.00  3.34           O  
ATOM    523  CB  LEU A  32      13.720   5.720 -16.512  1.00  3.34           C  
ATOM    524  CG  LEU A  32      13.147   4.342 -16.867  1.00  3.34           C  
ATOM    525  CD1 LEU A  32      11.686   4.494 -17.249  1.00  3.34           C  
ATOM    526  CD2 LEU A  32      13.955   3.742 -17.993  1.00  3.34           C  
ATOM    527  H   LEU A  32      14.311   4.850 -14.157  1.00  3.34           H  
ATOM    528  HA  LEU A  32      15.769   5.128 -16.593  1.00  3.34           H  
ATOM    529 1HB  LEU A  32      13.057   6.172 -15.781  1.00  3.34           H  
ATOM    530 2HB  LEU A  32      13.705   6.332 -17.411  1.00  3.34           H  
ATOM    531  HG  LEU A  32      13.207   3.689 -16.012  1.00  3.34           H  
ATOM    532 1HD1 LEU A  32      11.280   3.526 -17.495  1.00  3.34           H  
ATOM    533 2HD1 LEU A  32      11.136   4.918 -16.418  1.00  3.34           H  
ATOM    534 3HD1 LEU A  32      11.603   5.152 -18.110  1.00  3.34           H  
ATOM    535 1HD2 LEU A  32      13.553   2.760 -18.243  1.00  3.34           H  
ATOM    536 2HD2 LEU A  32      13.901   4.390 -18.866  1.00  3.34           H  
ATOM    537 3HD2 LEU A  32      14.993   3.641 -17.678  1.00  3.34           H  
ATOM    538  N   ILE A  33      15.376   7.897 -14.863  1.00  3.47           N  
ATOM    539  CA  ILE A  33      15.918   9.240 -14.781  1.00  3.47           C  
ATOM    540  C   ILE A  33      17.432   9.149 -14.654  1.00  3.47           C  
ATOM    541  O   ILE A  33      18.176   9.834 -15.348  1.00  3.47           O  
ATOM    542  CB  ILE A  33      15.400  10.030 -13.570  1.00  3.47           C  
ATOM    543  CG1 ILE A  33      13.927  10.341 -13.666  1.00  3.47           C  
ATOM    544  CG2 ILE A  33      16.159  11.297 -13.470  1.00  3.47           C  
ATOM    545  CD1 ILE A  33      13.392  10.899 -12.362  1.00  3.47           C  
ATOM    546  H   ILE A  33      14.755   7.538 -14.138  1.00  3.47           H  
ATOM    547  HA  ILE A  33      15.674   9.780 -15.692  1.00  3.47           H  
ATOM    548  HB  ILE A  33      15.550   9.445 -12.660  1.00  3.47           H  
ATOM    549 1HG1 ILE A  33      13.759  11.054 -14.461  1.00  3.47           H  
ATOM    550 2HG1 ILE A  33      13.383   9.435 -13.903  1.00  3.47           H  
ATOM    551 1HG2 ILE A  33      15.798  11.838 -12.619  1.00  3.47           H  
ATOM    552 2HG2 ILE A  33      17.220  11.080 -13.355  1.00  3.47           H  
ATOM    553 3HG2 ILE A  33      16.005  11.888 -14.371  1.00  3.47           H  
ATOM    554 1HD1 ILE A  33      12.354  11.108 -12.454  1.00  3.47           H  
ATOM    555 2HD1 ILE A  33      13.548  10.179 -11.575  1.00  3.47           H  
ATOM    556 3HD1 ILE A  33      13.914  11.814 -12.119  1.00  3.47           H  
ATOM    557  N   ALA A  34      17.902   8.275 -13.776  1.00  3.65           N  
ATOM    558  CA  ALA A  34      19.328   8.086 -13.570  1.00  3.65           C  
ATOM    559  C   ALA A  34      20.050   7.618 -14.840  1.00  3.65           C  
ATOM    560  O   ALA A  34      21.208   7.974 -15.082  1.00  3.65           O  
ATOM    561  CB  ALA A  34      19.547   7.112 -12.459  1.00  3.65           C  
ATOM    562  H   ALA A  34      17.248   7.724 -13.219  1.00  3.65           H  
ATOM    563  HA  ALA A  34      19.740   9.048 -13.295  1.00  3.65           H  
ATOM    564 1HB  ALA A  34      20.615   7.011 -12.285  1.00  3.65           H  
ATOM    565 2HB  ALA A  34      19.053   7.470 -11.563  1.00  3.65           H  
ATOM    566 3HB  ALA A  34      19.122   6.164 -12.746  1.00  3.65           H  
ATOM    567  N   ASN A  35      19.350   6.869 -15.692  1.00  3.86           N  
ATOM    568  CA  ASN A  35      19.909   6.344 -16.935  1.00  3.86           C  
ATOM    569  C   ASN A  35      20.113   7.452 -17.971  1.00  3.86           C  
ATOM    570  O   ASN A  35      20.707   7.225 -19.028  1.00  3.86           O  
ATOM    571  CB  ASN A  35      19.042   5.238 -17.498  1.00  3.86           C  
ATOM    572  CG  ASN A  35      19.130   3.952 -16.702  1.00  3.86           C  
ATOM    573  OD1 ASN A  35      20.107   3.704 -15.982  1.00  3.86           O  
ATOM    574  ND2 ASN A  35      18.126   3.120 -16.837  1.00  3.86           N  
ATOM    575  H   ASN A  35      18.404   6.593 -15.437  1.00  3.86           H  
ATOM    576  HA  ASN A  35      20.890   5.924 -16.715  1.00  3.86           H  
ATOM    577 1HB  ASN A  35      18.006   5.570 -17.511  1.00  3.86           H  
ATOM    578 2HB  ASN A  35      19.333   5.039 -18.527  1.00  3.86           H  
ATOM    579 1HD2 ASN A  35      18.123   2.249 -16.349  1.00  3.86           H  
ATOM    580 2HD2 ASN A  35      17.366   3.354 -17.440  1.00  3.86           H  
ATOM    581  N   ALA A  36      19.672   8.674 -17.643  1.00  4.06           N  
ATOM    582  CA  ALA A  36      19.862   9.851 -18.471  1.00  4.06           C  
ATOM    583  C   ALA A  36      21.280  10.393 -18.282  1.00  4.06           C  
ATOM    584  O   ALA A  36      21.632  11.438 -18.825  1.00  4.06           O  
ATOM    585  CB  ALA A  36      18.847  10.930 -18.136  1.00  4.06           C  
ATOM    586  H   ALA A  36      19.171   8.814 -16.765  1.00  4.06           H  
ATOM    587  HA  ALA A  36      19.739   9.555 -19.513  1.00  4.06           H  
ATOM    588 1HB  ALA A  36      19.002  11.788 -18.785  1.00  4.06           H  
ATOM    589 2HB  ALA A  36      17.838  10.539 -18.277  1.00  4.06           H  
ATOM    590 3HB  ALA A  36      18.974  11.239 -17.106  1.00  4.06           H  
ATOM    591  N   LYS A  37      22.083   9.726 -17.435  1.00  4.19           N  
ATOM    592  CA  LYS A  37      23.494  10.039 -17.168  1.00  4.19           C  
ATOM    593  C   LYS A  37      23.748  11.263 -16.299  1.00  4.19           C  
ATOM    594  O   LYS A  37      24.505  11.174 -15.333  1.00  4.19           O  
ATOM    595  CB  LYS A  37      24.286  10.173 -18.479  1.00  4.19           C  
ATOM    596  CG  LYS A  37      24.401   8.872 -19.267  1.00  4.19           C  
ATOM    597  CD  LYS A  37      25.187   9.069 -20.554  1.00  4.19           C  
ATOM    598  CE  LYS A  37      25.278   7.774 -21.350  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      26.012   7.962 -22.632  1.00  4.19           N  
ATOM    600  H   LYS A  37      21.700   8.923 -16.935  1.00  4.19           H  
ATOM    601  HA  LYS A  37      23.910   9.185 -16.632  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      23.887  10.938 -19.124  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      25.303  10.480 -18.235  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      24.901   8.122 -18.655  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      23.401   8.505 -19.512  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      24.694   9.826 -21.165  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      26.192   9.414 -20.318  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      25.796   7.024 -20.753  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      24.270   7.417 -21.567  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      26.051   7.085 -23.131  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      25.531   8.649 -23.197  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      26.950   8.283 -22.440  1.00  4.19           H  
ATOM    613  N   THR A  38      23.045  12.367 -16.545  1.00  4.21           N  
ATOM    614  CA  THR A  38      23.270  13.689 -15.918  1.00  4.21           C  
ATOM    615  C   THR A  38      23.206  13.785 -14.369  1.00  4.21           C  
ATOM    616  O   THR A  38      23.144  14.884 -13.818  1.00  4.21           O  
ATOM    617  CB  THR A  38      22.277  14.719 -16.497  1.00  4.21           C  
ATOM    618  OG1 THR A  38      20.930  14.304 -16.231  1.00  4.21           O  
ATOM    619  CG2 THR A  38      22.467  14.844 -17.996  1.00  4.21           C  
ATOM    620  H   THR A  38      22.398  12.301 -17.329  1.00  4.21           H  
ATOM    621  HA  THR A  38      24.271  14.008 -16.210  1.00  4.21           H  
ATOM    622  HB  THR A  38      22.449  15.687 -16.029  1.00  4.21           H  
ATOM    623  HG1 THR A  38      20.747  13.487 -16.709  1.00  4.21           H  
ATOM    624 1HG2 THR A  38      21.763  15.575 -18.393  1.00  4.21           H  
ATOM    625 2HG2 THR A  38      23.485  15.168 -18.207  1.00  4.21           H  
ATOM    626 3HG2 THR A  38      22.290  13.879 -18.466  1.00  4.21           H  
ATOM    627  N   VAL A  39      23.221  12.646 -13.687  1.00  4.11           N  
ATOM    628  CA  VAL A  39      23.257  12.542 -12.236  1.00  4.11           C  
ATOM    629  C   VAL A  39      24.555  11.843 -11.799  1.00  4.11           C  
ATOM    630  O   VAL A  39      25.108  12.161 -10.755  1.00  4.11           O  
ATOM    631  CB  VAL A  39      21.991  11.811 -11.694  1.00  4.11           C  
ATOM    632  CG1 VAL A  39      21.950  10.356 -12.082  1.00  4.11           C  
ATOM    633  CG2 VAL A  39      21.956  11.919 -10.158  1.00  4.11           C  
ATOM    634  H   VAL A  39      23.266  11.797 -14.227  1.00  4.11           H  
ATOM    635  HA  VAL A  39      23.258  13.549 -11.816  1.00  4.11           H  
ATOM    636  HB  VAL A  39      21.129  12.276 -12.121  1.00  4.11           H  
ATOM    637 1HG1 VAL A  39      21.040   9.924 -11.683  1.00  4.11           H  
ATOM    638 2HG1 VAL A  39      21.959  10.263 -13.172  1.00  4.11           H  
ATOM    639 3HG1 VAL A  39      22.773   9.838 -11.678  1.00  4.11           H  
ATOM    640 1HG2 VAL A  39      21.060  11.435  -9.775  1.00  4.11           H  
ATOM    641 2HG2 VAL A  39      22.839  11.435  -9.732  1.00  4.11           H  
ATOM    642 3HG2 VAL A  39      21.952  12.968  -9.856  1.00  4.11           H  
ATOM    643  N   GLU A  40      25.006  10.845 -12.571  1.00  3.91           N  
ATOM    644  CA  GLU A  40      26.174  10.022 -12.234  1.00  3.91           C  
ATOM    645  C   GLU A  40      26.142   9.528 -10.786  1.00  3.91           C  
ATOM    646  O   GLU A  40      27.171   9.528 -10.111  1.00  3.91           O  
ATOM    647  CB  GLU A  40      27.474  10.807 -12.465  1.00  3.91           C  
ATOM    648  CG  GLU A  40      27.707  11.263 -13.917  1.00  3.91           C  
ATOM    649  CD  GLU A  40      29.062  11.928 -14.132  1.00  3.91           C  
ATOM    650  OE1 GLU A  40      29.777  12.105 -13.173  1.00  3.91           O  
ATOM    651  OE2 GLU A  40      29.379  12.248 -15.256  1.00  3.91           O  
ATOM    652  H   GLU A  40      24.553  10.683 -13.463  1.00  3.91           H  
ATOM    653  HA  GLU A  40      26.174   9.150 -12.888  1.00  3.91           H  
ATOM    654 1HB  GLU A  40      27.485  11.693 -11.830  1.00  3.91           H  
ATOM    655 2HB  GLU A  40      28.321  10.190 -12.172  1.00  3.91           H  
ATOM    656 1HG  GLU A  40      27.626  10.400 -14.576  1.00  3.91           H  
ATOM    657 2HG  GLU A  40      26.917  11.965 -14.191  1.00  3.91           H  
ATOM    658  N   GLY A  41      24.974   9.096 -10.319  1.00  3.68           N  
ATOM    659  CA  GLY A  41      24.831   8.701  -8.931  1.00  3.68           C  
ATOM    660  C   GLY A  41      24.878   7.223  -8.649  1.00  3.68           C  
ATOM    661  O   GLY A  41      25.159   6.403  -9.527  1.00  3.68           O  
ATOM    662  H   GLY A  41      24.179   9.088 -10.931  1.00  3.68           H  
ATOM    663 1HA  GLY A  41      25.623   9.172  -8.357  1.00  3.68           H  
ATOM    664 2HA  GLY A  41      23.895   9.108  -8.547  1.00  3.68           H  
ATOM    665  N   VAL A  42      24.554   6.901  -7.403  1.00  3.51           N  
ATOM    666  CA  VAL A  42      24.558   5.536  -6.900  1.00  3.51           C  
ATOM    667  C   VAL A  42      23.166   5.095  -6.498  1.00  3.51           C  
ATOM    668  O   VAL A  42      22.437   5.835  -5.831  1.00  3.51           O  
ATOM    669  CB  VAL A  42      25.506   5.418  -5.692  1.00  3.51           C  
ATOM    670  CG1 VAL A  42      25.471   4.000  -5.122  1.00  3.51           C  
ATOM    671  CG2 VAL A  42      26.921   5.785  -6.132  1.00  3.51           C  
ATOM    672  H   VAL A  42      24.352   7.678  -6.772  1.00  3.51           H  
ATOM    673  HA  VAL A  42      24.917   4.875  -7.689  1.00  3.51           H  
ATOM    674  HB  VAL A  42      25.178   6.101  -4.907  1.00  3.51           H  
ATOM    675 1HG1 VAL A  42      26.142   3.936  -4.267  1.00  3.51           H  
ATOM    676 2HG1 VAL A  42      24.458   3.751  -4.799  1.00  3.51           H  
ATOM    677 3HG1 VAL A  42      25.791   3.293  -5.886  1.00  3.51           H  
ATOM    678 1HG2 VAL A  42      27.596   5.713  -5.280  1.00  3.51           H  
ATOM    679 2HG2 VAL A  42      27.247   5.098  -6.913  1.00  3.51           H  
ATOM    680 3HG2 VAL A  42      26.934   6.805  -6.517  1.00  3.51           H  
ATOM    681  N   TRP A  43      22.778   3.906  -6.960  1.00  3.46           N  
ATOM    682  CA  TRP A  43      21.457   3.367  -6.664  1.00  3.46           C  
ATOM    683  C   TRP A  43      21.426   2.518  -5.395  1.00  3.46           C  
ATOM    684  O   TRP A  43      22.254   1.617  -5.232  1.00  3.46           O  
ATOM    685  CB  TRP A  43      21.001   2.458  -7.800  1.00  3.46           C  
ATOM    686  CG  TRP A  43      20.749   3.143  -9.068  1.00  3.46           C  
ATOM    687  CD1 TRP A  43      20.732   4.467  -9.279  1.00  3.46           C  
ATOM    688  CD2 TRP A  43      20.468   2.529 -10.341  1.00  3.46           C  
ATOM    689  NE1 TRP A  43      20.465   4.726 -10.585  1.00  3.46           N  
ATOM    690  CE2 TRP A  43      20.299   3.555 -11.251  1.00  3.46           C  
ATOM    691  CE3 TRP A  43      20.354   1.206 -10.772  1.00  3.46           C  
ATOM    692  CZ2 TRP A  43      20.013   3.316 -12.588  1.00  3.46           C  
ATOM    693  CZ3 TRP A  43      20.070   0.964 -12.109  1.00  3.46           C  
ATOM    694  CH2 TRP A  43      19.904   1.996 -12.991  1.00  3.46           C  
ATOM    695  H   TRP A  43      23.421   3.362  -7.515  1.00  3.46           H  
ATOM    696  HA  TRP A  43      20.763   4.195  -6.559  1.00  3.46           H  
ATOM    697 1HB  TRP A  43      21.759   1.696  -7.973  1.00  3.46           H  
ATOM    698 2HB  TRP A  43      20.101   1.946  -7.501  1.00  3.46           H  
ATOM    699  HD1 TRP A  43      20.910   5.218  -8.512  1.00  3.46           H  
ATOM    700  HE1 TRP A  43      20.401   5.629 -11.009  1.00  3.46           H  
ATOM    701  HE3 TRP A  43      20.486   0.382 -10.071  1.00  3.46           H  
ATOM    702  HZ2 TRP A  43      19.877   4.119 -13.316  1.00  3.46           H  
ATOM    703  HZ3 TRP A  43      19.983  -0.069 -12.440  1.00  3.46           H  
ATOM    704  HH2 TRP A  43      19.682   1.775 -14.037  1.00  3.46           H  
ATOM    705  N   THR A  44      20.429   2.758  -4.545  1.00  3.55           N  
ATOM    706  CA  THR A  44      20.189   1.928  -3.365  1.00  3.55           C  
ATOM    707  C   THR A  44      18.720   1.534  -3.262  1.00  3.55           C  
ATOM    708  O   THR A  44      17.830   2.376  -3.376  1.00  3.55           O  
ATOM    709  CB  THR A  44      20.631   2.621  -2.058  1.00  3.55           C  
ATOM    710  OG1 THR A  44      22.037   2.899  -2.111  1.00  3.55           O  
ATOM    711  CG2 THR A  44      20.318   1.746  -0.838  1.00  3.55           C  
ATOM    712  H   THR A  44      19.826   3.560  -4.734  1.00  3.55           H  
ATOM    713  HA  THR A  44      20.770   1.011  -3.464  1.00  3.55           H  
ATOM    714  HB  THR A  44      20.106   3.550  -1.954  1.00  3.55           H  
ATOM    715  HG1 THR A  44      22.512   2.103  -2.380  1.00  3.55           H  
ATOM    716 1HG2 THR A  44      20.636   2.261   0.066  1.00  3.55           H  
ATOM    717 2HG2 THR A  44      19.248   1.557  -0.784  1.00  3.55           H  
ATOM    718 3HG2 THR A  44      20.849   0.799  -0.921  1.00  3.55           H  
ATOM    719  N   LEU A  45      18.459   0.253  -3.032  1.00  3.75           N  
ATOM    720  CA  LEU A  45      17.082  -0.212  -2.889  1.00  3.75           C  
ATOM    721  C   LEU A  45      16.882  -0.929  -1.566  1.00  3.75           C  
ATOM    722  O   LEU A  45      17.594  -1.887  -1.256  1.00  3.75           O  
ATOM    723  CB  LEU A  45      16.713  -1.166  -4.028  1.00  3.75           C  
ATOM    724  CG  LEU A  45      15.299  -1.765  -3.971  1.00  3.75           C  
ATOM    725  CD1 LEU A  45      14.258  -0.661  -4.144  1.00  3.75           C  
ATOM    726  CD2 LEU A  45      15.167  -2.796  -5.055  1.00  3.75           C  
ATOM    727  H   LEU A  45      19.221  -0.405  -2.950  1.00  3.75           H  
ATOM    728  HA  LEU A  45      16.412   0.645  -2.911  1.00  3.75           H  
ATOM    729 1HB  LEU A  45      16.813  -0.645  -4.973  1.00  3.75           H  
ATOM    730 2HB  LEU A  45      17.417  -1.996  -4.022  1.00  3.75           H  
ATOM    731  HG  LEU A  45      15.136  -2.232  -2.998  1.00  3.75           H  
ATOM    732 1HD1 LEU A  45      13.260  -1.089  -4.100  1.00  3.75           H  
ATOM    733 2HD1 LEU A  45      14.372   0.070  -3.354  1.00  3.75           H  
ATOM    734 3HD1 LEU A  45      14.399  -0.180  -5.110  1.00  3.75           H  
ATOM    735 1HD2 LEU A  45      14.167  -3.232  -5.027  1.00  3.75           H  
ATOM    736 2HD2 LEU A  45      15.326  -2.326  -6.025  1.00  3.75           H  
ATOM    737 3HD2 LEU A  45      15.908  -3.579  -4.906  1.00  3.75           H  
ATOM    738  N   LYS A  46      15.912  -0.464  -0.791  1.00  3.99           N  
ATOM    739  CA  LYS A  46      15.607  -1.077   0.488  1.00  3.99           C  
ATOM    740  C   LYS A  46      14.203  -1.675   0.465  1.00  3.99           C  
ATOM    741  O   LYS A  46      13.202  -0.969   0.281  1.00  3.99           O  
ATOM    742  CB  LYS A  46      15.740  -0.045   1.601  1.00  3.99           C  
ATOM    743  CG  LYS A  46      17.152   0.499   1.782  1.00  3.99           C  
ATOM    744  CD  LYS A  46      17.221   1.503   2.920  1.00  3.99           C  
ATOM    745  CE  LYS A  46      18.633   2.059   3.081  1.00  3.99           C  
ATOM    746  NZ  LYS A  46      18.721   3.039   4.202  1.00  3.99           N  
ATOM    747  H   LYS A  46      15.375   0.345  -1.099  1.00  3.99           H  
ATOM    748  HA  LYS A  46      16.313  -1.886   0.673  1.00  3.99           H  
ATOM    749 1HB  LYS A  46      15.088   0.797   1.388  1.00  3.99           H  
ATOM    750 2HB  LYS A  46      15.419  -0.486   2.545  1.00  3.99           H  
ATOM    751 1HG  LYS A  46      17.839  -0.324   1.982  1.00  3.99           H  
ATOM    752 2HG  LYS A  46      17.464   0.992   0.863  1.00  3.99           H  
ATOM    753 1HD  LYS A  46      16.532   2.327   2.717  1.00  3.99           H  
ATOM    754 2HD  LYS A  46      16.920   1.021   3.850  1.00  3.99           H  
ATOM    755 1HE  LYS A  46      19.320   1.237   3.274  1.00  3.99           H  
ATOM    756 2HE  LYS A  46      18.926   2.555   2.155  1.00  3.99           H  
ATOM    757 1HZ  LYS A  46      19.668   3.383   4.275  1.00  3.99           H  
ATOM    758 2HZ  LYS A  46      18.095   3.812   4.028  1.00  3.99           H  
ATOM    759 3HZ  LYS A  46      18.461   2.586   5.067  1.00  3.99           H  
ATOM    760  N   ASP A  47      14.122  -2.990   0.663  1.00  4.19           N  
ATOM    761  CA  ASP A  47      12.827  -3.659   0.612  1.00  4.19           C  
ATOM    762  C   ASP A  47      12.107  -3.441   1.933  1.00  4.19           C  
ATOM    763  O   ASP A  47      12.649  -2.810   2.839  1.00  4.19           O  
ATOM    764  CB  ASP A  47      12.980  -5.152   0.263  1.00  4.19           C  
ATOM    765  CG  ASP A  47      11.717  -5.758  -0.476  1.00  4.19           C  
ATOM    766  OD1 ASP A  47      10.633  -5.216  -0.305  1.00  4.19           O  
ATOM    767  OD2 ASP A  47      11.857  -6.718  -1.184  1.00  4.19           O  
ATOM    768  H   ASP A  47      14.964  -3.528   0.822  1.00  4.19           H  
ATOM    769  HA  ASP A  47      12.229  -3.198  -0.176  1.00  4.19           H  
ATOM    770 1HB  ASP A  47      13.857  -5.290  -0.371  1.00  4.19           H  
ATOM    771 2HB  ASP A  47      13.147  -5.719   1.182  1.00  4.19           H  
ATOM    772  N   GLU A  48      10.855  -3.889   2.003  1.00  4.27           N  
ATOM    773  CA  GLU A  48       9.936  -3.760   3.150  1.00  4.27           C  
ATOM    774  C   GLU A  48       9.478  -2.307   3.309  1.00  4.27           C  
ATOM    775  O   GLU A  48       8.290  -2.007   3.214  1.00  4.27           O  
ATOM    776  CB  GLU A  48      10.563  -4.279   4.457  1.00  4.27           C  
ATOM    777  CG  GLU A  48      10.819  -5.791   4.472  1.00  4.27           C  
ATOM    778  CD  GLU A  48      11.439  -6.295   5.765  1.00  4.27           C  
ATOM    779  OE1 GLU A  48      11.743  -5.494   6.616  1.00  4.27           O  
ATOM    780  OE2 GLU A  48      11.605  -7.487   5.891  1.00  4.27           O  
ATOM    781  H   GLU A  48      10.522  -4.379   1.179  1.00  4.27           H  
ATOM    782  HA  GLU A  48       9.052  -4.365   2.944  1.00  4.27           H  
ATOM    783 1HB  GLU A  48      11.491  -3.773   4.683  1.00  4.27           H  
ATOM    784 2HB  GLU A  48       9.883  -4.063   5.280  1.00  4.27           H  
ATOM    785 1HG  GLU A  48       9.872  -6.306   4.313  1.00  4.27           H  
ATOM    786 2HG  GLU A  48      11.477  -6.040   3.639  1.00  4.27           H  
ATOM    787  N   ILE A  49      10.439  -1.411   3.512  1.00  4.18           N  
ATOM    788  CA  ILE A  49      10.228   0.030   3.532  1.00  4.18           C  
ATOM    789  C   ILE A  49       9.835   0.540   2.134  1.00  4.18           C  
ATOM    790  O   ILE A  49       9.190   1.580   1.998  1.00  4.18           O  
ATOM    791  CB  ILE A  49      11.472   0.762   4.075  1.00  4.18           C  
ATOM    792  CG1 ILE A  49      11.105   2.200   4.441  1.00  4.18           C  
ATOM    793  CG2 ILE A  49      12.610   0.721   3.087  1.00  4.18           C  
ATOM    794  CD1 ILE A  49      10.121   2.297   5.587  1.00  4.18           C  
ATOM    795  H   ILE A  49      11.384  -1.774   3.606  1.00  4.18           H  
ATOM    796  HA  ILE A  49       9.402   0.242   4.207  1.00  4.18           H  
ATOM    797  HB  ILE A  49      11.794   0.268   4.990  1.00  4.18           H  
ATOM    798 1HG1 ILE A  49      12.012   2.738   4.711  1.00  4.18           H  
ATOM    799 2HG1 ILE A  49      10.663   2.683   3.570  1.00  4.18           H  
ATOM    800 1HG2 ILE A  49      13.476   1.226   3.506  1.00  4.18           H  
ATOM    801 2HG2 ILE A  49      12.862  -0.310   2.873  1.00  4.18           H  
ATOM    802 3HG2 ILE A  49      12.324   1.208   2.187  1.00  4.18           H  
ATOM    803 1HD1 ILE A  49       9.903   3.345   5.791  1.00  4.18           H  
ATOM    804 2HD1 ILE A  49       9.198   1.780   5.319  1.00  4.18           H  
ATOM    805 3HD1 ILE A  49      10.550   1.837   6.477  1.00  4.18           H  
ATOM    806  N   LYS A  50      10.264  -0.197   1.098  1.00  3.95           N  
ATOM    807  CA  LYS A  50      10.021   0.108  -0.315  1.00  3.95           C  
ATOM    808  C   LYS A  50      10.583   1.468  -0.714  1.00  3.95           C  
ATOM    809  O   LYS A  50       9.863   2.313  -1.267  1.00  3.95           O  
ATOM    810  CB  LYS A  50       8.528   0.045  -0.658  1.00  3.95           C  
ATOM    811  CG  LYS A  50       7.812  -1.284  -0.323  1.00  3.95           C  
ATOM    812  CD  LYS A  50       8.356  -2.479  -1.138  1.00  3.95           C  
ATOM    813  CE  LYS A  50       7.548  -3.761  -0.849  1.00  3.95           C  
ATOM    814  NZ  LYS A  50       8.117  -4.979  -1.540  1.00  3.95           N  
ATOM    815  H   LYS A  50      10.799  -1.025   1.316  1.00  3.95           H  
ATOM    816  HA  LYS A  50      10.540  -0.646  -0.910  1.00  3.95           H  
ATOM    817 1HB  LYS A  50       7.994   0.840  -0.137  1.00  3.95           H  
ATOM    818 2HB  LYS A  50       8.397   0.224  -1.725  1.00  3.95           H  
ATOM    819 1HG  LYS A  50       7.927  -1.500   0.734  1.00  3.95           H  
ATOM    820 2HG  LYS A  50       6.746  -1.169  -0.534  1.00  3.95           H  
ATOM    821 1HD  LYS A  50       8.303  -2.253  -2.202  1.00  3.95           H  
ATOM    822 2HD  LYS A  50       9.403  -2.661  -0.868  1.00  3.95           H  
ATOM    823 1HE  LYS A  50       7.543  -3.939   0.228  1.00  3.95           H  
ATOM    824 2HE  LYS A  50       6.525  -3.611  -1.188  1.00  3.95           H  
ATOM    825 1HZ  LYS A  50       7.561  -5.785  -1.320  1.00  3.95           H  
ATOM    826 2HZ  LYS A  50       8.129  -4.842  -2.534  1.00  3.95           H  
ATOM    827 3HZ  LYS A  50       9.081  -5.145  -1.210  1.00  3.95           H  
ATOM    828  N   THR A  51      11.867   1.669  -0.410  1.00  3.68           N  
ATOM    829  CA  THR A  51      12.529   2.929  -0.705  1.00  3.68           C  
ATOM    830  C   THR A  51      13.627   2.780  -1.751  1.00  3.68           C  
ATOM    831  O   THR A  51      14.487   1.898  -1.661  1.00  3.68           O  
ATOM    832  CB  THR A  51      13.146   3.566   0.566  1.00  3.68           C  
ATOM    833  OG1 THR A  51      12.119   3.825   1.532  1.00  3.68           O  
ATOM    834  CG2 THR A  51      13.836   4.900   0.220  1.00  3.68           C  
ATOM    835  H   THR A  51      12.388   0.898   0.010  1.00  3.68           H  
ATOM    836  HA  THR A  51      11.785   3.609  -1.089  1.00  3.68           H  
ATOM    837  HB  THR A  51      13.873   2.884   0.995  1.00  3.68           H  
ATOM    838  HG1 THR A  51      11.524   3.067   1.588  1.00  3.68           H  
ATOM    839 1HG2 THR A  51      14.258   5.337   1.123  1.00  3.68           H  
ATOM    840 2HG2 THR A  51      14.637   4.735  -0.500  1.00  3.68           H  
ATOM    841 3HG2 THR A  51      13.108   5.588  -0.207  1.00  3.68           H  
ATOM    842  N   PHE A  52      13.597   3.653  -2.753  1.00  3.48           N  
ATOM    843  CA  PHE A  52      14.636   3.637  -3.782  1.00  3.48           C  
ATOM    844  C   PHE A  52      15.312   4.991  -3.860  1.00  3.48           C  
ATOM    845  O   PHE A  52      14.643   6.026  -3.992  1.00  3.48           O  
ATOM    846  CB  PHE A  52      14.106   3.216  -5.149  1.00  3.48           C  
ATOM    847  CG  PHE A  52      15.183   3.189  -6.191  1.00  3.48           C  
ATOM    848  CD1 PHE A  52      16.170   2.230  -6.142  1.00  3.48           C  
ATOM    849  CD2 PHE A  52      15.209   4.104  -7.213  1.00  3.48           C  
ATOM    850  CE1 PHE A  52      17.166   2.186  -7.074  1.00  3.48           C  
ATOM    851  CE2 PHE A  52      16.206   4.064  -8.162  1.00  3.48           C  
ATOM    852  CZ  PHE A  52      17.186   3.107  -8.088  1.00  3.48           C  
ATOM    853  H   PHE A  52      12.844   4.344  -2.767  1.00  3.48           H  
ATOM    854  HA  PHE A  52      15.394   2.910  -3.497  1.00  3.48           H  
ATOM    855 1HB  PHE A  52      13.663   2.225  -5.084  1.00  3.48           H  
ATOM    856 2HB  PHE A  52      13.342   3.890  -5.477  1.00  3.48           H  
ATOM    857  HD1 PHE A  52      16.152   1.511  -5.336  1.00  3.48           H  
ATOM    858  HD2 PHE A  52      14.432   4.857  -7.257  1.00  3.48           H  
ATOM    859  HE1 PHE A  52      17.932   1.420  -7.003  1.00  3.48           H  
ATOM    860  HE2 PHE A  52      16.226   4.788  -8.971  1.00  3.48           H  
ATOM    861  HZ  PHE A  52      17.967   3.082  -8.832  1.00  3.48           H  
ATOM    862  N   THR A  53      16.636   4.962  -3.767  1.00  3.39           N  
ATOM    863  CA  THR A  53      17.451   6.156  -3.739  1.00  3.39           C  
ATOM    864  C   THR A  53      18.469   6.267  -4.871  1.00  3.39           C  
ATOM    865  O   THR A  53      19.185   5.309  -5.171  1.00  3.39           O  
ATOM    866  CB  THR A  53      18.233   6.190  -2.410  1.00  3.39           C  
ATOM    867  OG1 THR A  53      17.325   6.188  -1.316  1.00  3.39           O  
ATOM    868  CG2 THR A  53      19.140   7.405  -2.332  1.00  3.39           C  
ATOM    869  H   THR A  53      17.095   4.056  -3.675  1.00  3.39           H  
ATOM    870  HA  THR A  53      16.792   7.014  -3.795  1.00  3.39           H  
ATOM    871  HB  THR A  53      18.842   5.310  -2.343  1.00  3.39           H  
ATOM    872  HG1 THR A  53      17.766   6.537  -0.541  1.00  3.39           H  
ATOM    873 1HG2 THR A  53      19.678   7.393  -1.389  1.00  3.39           H  
ATOM    874 2HG2 THR A  53      19.855   7.378  -3.148  1.00  3.39           H  
ATOM    875 3HG2 THR A  53      18.564   8.308  -2.401  1.00  3.39           H  
ATOM    876  N   VAL A  54      18.550   7.458  -5.469  1.00  3.44           N  
ATOM    877  CA  VAL A  54      19.590   7.787  -6.444  1.00  3.44           C  
ATOM    878  C   VAL A  54      20.356   9.027  -5.956  1.00  3.44           C  
ATOM    879  O   VAL A  54      19.844  10.159  -6.030  1.00  3.44           O  
ATOM    880  CB  VAL A  54      18.998   8.114  -7.803  1.00  3.44           C  
ATOM    881  CG1 VAL A  54      20.143   8.443  -8.773  1.00  3.44           C  
ATOM    882  CG2 VAL A  54      18.107   6.979  -8.312  1.00  3.44           C  
ATOM    883  H   VAL A  54      17.868   8.165  -5.208  1.00  3.44           H  
ATOM    884  HA  VAL A  54      20.280   6.949  -6.532  1.00  3.44           H  
ATOM    885  HB  VAL A  54      18.408   8.977  -7.694  1.00  3.44           H  
ATOM    886 1HG1 VAL A  54      19.732   8.728  -9.734  1.00  3.44           H  
ATOM    887 2HG1 VAL A  54      20.729   9.271  -8.373  1.00  3.44           H  
ATOM    888 3HG1 VAL A  54      20.787   7.575  -8.893  1.00  3.44           H  
ATOM    889 1HG2 VAL A  54      17.680   7.253  -9.278  1.00  3.44           H  
ATOM    890 2HG2 VAL A  54      18.682   6.078  -8.417  1.00  3.44           H  
ATOM    891 3HG2 VAL A  54      17.303   6.809  -7.599  1.00  3.44           H  
ATOM    892  N   THR A  55      21.596   8.828  -5.521  1.00  3.61           N  
ATOM    893  CA  THR A  55      22.347   9.919  -4.898  1.00  3.61           C  
ATOM    894  C   THR A  55      23.604  10.359  -5.625  1.00  3.61           C  
ATOM    895  O   THR A  55      24.389   9.516  -6.070  1.00  3.61           O  
ATOM    896  CB  THR A  55      22.712   9.562  -3.445  1.00  3.61           C  
ATOM    897  OG1 THR A  55      21.514   9.360  -2.696  1.00  3.61           O  
ATOM    898  CG2 THR A  55      23.526  10.671  -2.785  1.00  3.61           C  
ATOM    899  H   THR A  55      21.979   7.878  -5.551  1.00  3.61           H  
ATOM    900  HA  THR A  55      21.691  10.788  -4.858  1.00  3.61           H  
ATOM    901  HB  THR A  55      23.293   8.639  -3.436  1.00  3.61           H  
ATOM    902  HG1 THR A  55      21.717   9.394  -1.759  1.00  3.61           H  
ATOM    903 1HG2 THR A  55      23.756  10.385  -1.761  1.00  3.61           H  
ATOM    904 2HG2 THR A  55      24.458  10.826  -3.326  1.00  3.61           H  
ATOM    905 3HG2 THR A  55      22.949  11.595  -2.782  1.00  3.61           H  
ATOM    906  N   GLU A  56      23.742  11.694  -5.709  1.00  3.85           N  
ATOM    907  CA  GLU A  56      24.849  12.484  -6.269  1.00  3.85           C  
ATOM    908  C   GLU A  56      24.299  13.750  -6.909  1.00  3.85           C  
ATOM    909  O   GLU A  56      24.495  14.836  -6.370  1.00  3.85           O  
ATOM    910  OXT GLU A  56      23.344  13.635  -7.671  1.00  3.85           O  
ATOM    911  CB  GLU A  56      25.692  11.733  -7.293  1.00  3.85           C  
ATOM    912  CG  GLU A  56      26.870  12.531  -7.875  1.00  3.85           C  
ATOM    913  CD  GLU A  56      27.964  12.856  -6.864  1.00  3.85           C  
ATOM    914  OE1 GLU A  56      28.008  12.230  -5.828  1.00  3.85           O  
ATOM    915  OE2 GLU A  56      28.758  13.731  -7.138  1.00  3.85           O  
ATOM    916  H   GLU A  56      22.982  12.225  -5.307  1.00  3.85           H  
ATOM    917  HA  GLU A  56      25.508  12.783  -5.452  1.00  3.85           H  
ATOM    918 1HB  GLU A  56      26.150  10.864  -6.843  1.00  3.85           H  
ATOM    919 2HB  GLU A  56      25.065  11.420  -8.121  1.00  3.85           H  
ATOM    920 1HG  GLU A  56      27.305  11.948  -8.691  1.00  3.85           H  
ATOM    921 2HG  GLU A  56      26.485  13.455  -8.302  1.00  3.85           H  
TER     922
ENDMDL

REMARK ID 698259 MODEL 2 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.698   1.595  -3.804  1.00  5.29           N  
ATOM      2  CA  THR A   1       1.932   1.180  -2.427  1.00  5.29           C  
ATOM      3  C   THR A   1       2.045   2.356  -1.484  1.00  5.29           C  
ATOM      4  O   THR A   1       3.087   3.023  -1.430  1.00  5.29           O  
ATOM      5  CB  THR A   1       3.215   0.344  -2.294  1.00  5.29           C  
ATOM      6  OG1 THR A   1       3.100  -0.846  -3.086  1.00  5.29           O  
ATOM      7  CG2 THR A   1       3.464  -0.018  -0.825  1.00  5.29           C  
ATOM      8 1H   THR A   1       1.163   0.887  -4.287  1.00  5.29           H  
ATOM      9 2H   THR A   1       1.184   2.464  -3.804  1.00  5.29           H  
ATOM     10 3H   THR A   1       2.582   1.727  -4.273  1.00  5.29           H  
ATOM     11  HA  THR A   1       1.086   0.571  -2.102  1.00  5.29           H  
ATOM     12  HB  THR A   1       4.059   0.929  -2.663  1.00  5.29           H  
ATOM     13  HG1 THR A   1       2.874  -0.605  -3.988  1.00  5.29           H  
ATOM     14 1HG2 THR A   1       4.378  -0.600  -0.740  1.00  5.29           H  
ATOM     15 2HG2 THR A   1       3.563   0.896  -0.232  1.00  5.29           H  
ATOM     16 3HG2 THR A   1       2.625  -0.601  -0.450  1.00  5.29           H  
ATOM     17  N   THR A   2       0.976   2.617  -0.744  1.00  4.65           N  
ATOM     18  CA  THR A   2       0.994   3.702   0.224  1.00  4.65           C  
ATOM     19  C   THR A   2       2.089   3.430   1.243  1.00  4.65           C  
ATOM     20  O   THR A   2       2.219   2.305   1.722  1.00  4.65           O  
ATOM     21  CB  THR A   2      -0.364   3.856   0.929  1.00  4.65           C  
ATOM     22  OG1 THR A   2      -1.378   4.114  -0.052  1.00  4.65           O  
ATOM     23  CG2 THR A   2      -0.321   5.010   1.923  1.00  4.65           C  
ATOM     24  H   THR A   2       0.139   2.047  -0.827  1.00  4.65           H  
ATOM     25  HA  THR A   2       1.233   4.636  -0.287  1.00  4.65           H  
ATOM     26  HB  THR A   2      -0.607   2.935   1.457  1.00  4.65           H  
ATOM     27  HG1 THR A   2      -2.216   4.277   0.393  1.00  4.65           H  
ATOM     28 1HG2 THR A   2      -1.290   5.106   2.405  1.00  4.65           H  
ATOM     29 2HG2 THR A   2       0.439   4.820   2.680  1.00  4.65           H  
ATOM     30 3HG2 THR A   2      -0.083   5.933   1.395  1.00  4.65           H  
ATOM     31  N   TYR A   3       2.880   4.448   1.544  1.00  4.09           N  
ATOM     32  CA  TYR A   3       3.974   4.322   2.495  1.00  4.09           C  
ATOM     33  C   TYR A   3       3.947   5.387   3.575  1.00  4.09           C  
ATOM     34  O   TYR A   3       3.407   6.478   3.374  1.00  4.09           O  
ATOM     35  CB  TYR A   3       5.303   4.411   1.751  1.00  4.09           C  
ATOM     36  CG  TYR A   3       5.473   5.719   0.965  1.00  4.09           C  
ATOM     37  CD1 TYR A   3       5.940   6.875   1.575  1.00  4.09           C  
ATOM     38  CD2 TYR A   3       5.192   5.736  -0.400  1.00  4.09           C  
ATOM     39  CE1 TYR A   3       6.111   8.038   0.844  1.00  4.09           C  
ATOM     40  CE2 TYR A   3       5.360   6.900  -1.134  1.00  4.09           C  
ATOM     41  CZ  TYR A   3       5.820   8.050  -0.514  1.00  4.09           C  
ATOM     42  OH  TYR A   3       5.986   9.217  -1.237  1.00  4.09           O  
ATOM     43  H   TYR A   3       2.718   5.337   1.095  1.00  4.09           H  
ATOM     44  HA  TYR A   3       3.902   3.351   2.988  1.00  4.09           H  
ATOM     45 1HB  TYR A   3       6.130   4.311   2.454  1.00  4.09           H  
ATOM     46 2HB  TYR A   3       5.365   3.593   1.050  1.00  4.09           H  
ATOM     47  HD1 TYR A   3       6.160   6.879   2.632  1.00  4.09           H  
ATOM     48  HD2 TYR A   3       4.835   4.831  -0.894  1.00  4.09           H  
ATOM     49  HE1 TYR A   3       6.472   8.940   1.335  1.00  4.09           H  
ATOM     50  HE2 TYR A   3       5.136   6.908  -2.201  1.00  4.09           H  
ATOM     51  HH  TYR A   3       6.361   9.894  -0.668  1.00  4.09           H  
ATOM     52  N   LYS A   4       4.574   5.075   4.707  1.00  3.67           N  
ATOM     53  CA  LYS A   4       4.741   6.019   5.805  1.00  3.67           C  
ATOM     54  C   LYS A   4       6.187   6.029   6.251  1.00  3.67           C  
ATOM     55  O   LYS A   4       6.630   5.210   7.052  1.00  3.67           O  
ATOM     56  CB  LYS A   4       3.822   5.660   6.963  1.00  3.67           C  
ATOM     57  CG  LYS A   4       3.866   6.604   8.149  1.00  3.67           C  
ATOM     58  CD  LYS A   4       2.860   6.165   9.215  1.00  3.67           C  
ATOM     59  CE  LYS A   4       2.917   7.048  10.448  1.00  3.67           C  
ATOM     60  NZ  LYS A   4       1.914   6.634  11.474  1.00  3.67           N  
ATOM     61  H   LYS A   4       4.958   4.132   4.807  1.00  3.67           H  
ATOM     62  HA  LYS A   4       4.492   7.022   5.453  1.00  3.67           H  
ATOM     63 1HB  LYS A   4       2.795   5.617   6.609  1.00  3.67           H  
ATOM     64 2HB  LYS A   4       4.078   4.675   7.315  1.00  3.67           H  
ATOM     65 1HG  LYS A   4       4.872   6.600   8.574  1.00  3.67           H  
ATOM     66 2HG  LYS A   4       3.634   7.615   7.822  1.00  3.67           H  
ATOM     67 1HD  LYS A   4       1.855   6.199   8.799  1.00  3.67           H  
ATOM     68 2HD  LYS A   4       3.075   5.134   9.511  1.00  3.67           H  
ATOM     69 1HE  LYS A   4       3.909   6.981  10.886  1.00  3.67           H  
ATOM     70 2HE  LYS A   4       2.725   8.080  10.160  1.00  3.67           H  
ATOM     71 1HZ  LYS A   4       1.984   7.240  12.280  1.00  3.67           H  
ATOM     72 2HZ  LYS A   4       0.985   6.699  11.083  1.00  3.67           H  
ATOM     73 3HZ  LYS A   4       2.095   5.678  11.755  1.00  3.67           H  
ATOM     74  N   LEU A   5       6.930   6.949   5.714  1.00  3.42           N  
ATOM     75  CA  LEU A   5       8.335   6.978   6.001  1.00  3.42           C  
ATOM     76  C   LEU A   5       8.600   8.101   6.955  1.00  3.42           C  
ATOM     77  O   LEU A   5       8.032   9.184   6.805  1.00  3.42           O  
ATOM     78  CB  LEU A   5       9.024   7.085   4.674  1.00  3.42           C  
ATOM     79  CG  LEU A   5       8.690   5.896   3.791  1.00  3.42           C  
ATOM     80  CD1 LEU A   5       9.192   6.127   2.498  1.00  3.42           C  
ATOM     81  CD2 LEU A   5       9.306   4.645   4.365  1.00  3.42           C  
ATOM     82  H   LEU A   5       6.525   7.623   5.078  1.00  3.42           H  
ATOM     83  HA  LEU A   5       8.631   6.047   6.479  1.00  3.42           H  
ATOM     84 1HB  LEU A   5       8.705   7.997   4.170  1.00  3.42           H  
ATOM     85 2HB  LEU A   5      10.055   7.114   4.820  1.00  3.42           H  
ATOM     86  HG  LEU A   5       7.629   5.768   3.739  1.00  3.42           H  
ATOM     87 1HD1 LEU A   5       8.956   5.283   1.852  1.00  3.42           H  
ATOM     88 2HD1 LEU A   5       8.747   7.029   2.090  1.00  3.42           H  
ATOM     89 3HD1 LEU A   5      10.244   6.253   2.588  1.00  3.42           H  
ATOM     90 1HD2 LEU A   5       9.065   3.796   3.727  1.00  3.42           H  
ATOM     91 2HD2 LEU A   5      10.388   4.765   4.414  1.00  3.42           H  
ATOM     92 3HD2 LEU A   5       8.914   4.472   5.366  1.00  3.42           H  
ATOM     93  N   ILE A   6       9.445   7.848   7.940  1.00  3.34           N  
ATOM     94  CA  ILE A   6       9.680   8.867   8.945  1.00  3.34           C  
ATOM     95  C   ILE A   6      11.026   9.561   8.760  1.00  3.34           C  
ATOM     96  O   ILE A   6      11.083  10.772   8.562  1.00  3.34           O  
ATOM     97  CB  ILE A   6       9.586   8.215  10.334  1.00  3.34           C  
ATOM     98  CG1 ILE A   6       8.217   7.504  10.481  1.00  3.34           C  
ATOM     99  CG2 ILE A   6       9.785   9.237  11.409  1.00  3.34           C  
ATOM    100  CD1 ILE A   6       7.017   8.406  10.323  1.00  3.34           C  
ATOM    101  H   ILE A   6       9.882   6.925   8.014  1.00  3.34           H  
ATOM    102  HA  ILE A   6       8.897   9.620   8.866  1.00  3.34           H  
ATOM    103  HB  ILE A   6      10.350   7.453  10.426  1.00  3.34           H  
ATOM    104 1HG1 ILE A   6       8.157   6.713   9.728  1.00  3.34           H  
ATOM    105 2HG1 ILE A   6       8.172   7.043  11.464  1.00  3.34           H  
ATOM    106 1HG2 ILE A   6       9.729   8.759  12.386  1.00  3.34           H  
ATOM    107 2HG2 ILE A   6      10.746   9.685  11.276  1.00  3.34           H  
ATOM    108 3HG2 ILE A   6       9.013  10.003  11.331  1.00  3.34           H  
ATOM    109 1HD1 ILE A   6       6.116   7.821  10.441  1.00  3.34           H  
ATOM    110 2HD1 ILE A   6       7.048   9.186  11.083  1.00  3.34           H  
ATOM    111 3HD1 ILE A   6       7.023   8.864   9.337  1.00  3.34           H  
ATOM    112  N   LEU A   7      12.106   8.789   8.831  1.00  3.43           N  
ATOM    113  CA  LEU A   7      13.462   9.318   8.664  1.00  3.43           C  
ATOM    114  C   LEU A   7      13.676  10.557   9.522  1.00  3.43           C  
ATOM    115  O   LEU A   7      14.144  11.571   9.003  1.00  3.43           O  
ATOM    116  CB  LEU A   7      13.711   9.733   7.219  1.00  3.43           C  
ATOM    117  CG  LEU A   7      15.134  10.115   6.857  1.00  3.43           C  
ATOM    118  CD1 LEU A   7      15.992   8.855   7.017  1.00  3.43           C  
ATOM    119  CD2 LEU A   7      15.180  10.663   5.430  1.00  3.43           C  
ATOM    120  H   LEU A   7      11.978   7.802   8.983  1.00  3.43           H  
ATOM    121  HA  LEU A   7      14.179   8.553   8.959  1.00  3.43           H  
ATOM    122 1HB  LEU A   7      13.442   8.953   6.618  1.00  3.43           H  
ATOM    123 2HB  LEU A   7      13.076  10.583   6.981  1.00  3.43           H  
ATOM    124  HG  LEU A   7      15.506  10.873   7.541  1.00  3.43           H  
ATOM    125 1HD1 LEU A   7      17.011   9.064   6.769  1.00  3.43           H  
ATOM    126 2HD1 LEU A   7      15.931   8.506   8.042  1.00  3.43           H  
ATOM    127 3HD1 LEU A   7      15.626   8.084   6.356  1.00  3.43           H  
ATOM    128 1HD2 LEU A   7      16.204  10.923   5.177  1.00  3.43           H  
ATOM    129 2HD2 LEU A   7      14.816   9.918   4.734  1.00  3.43           H  
ATOM    130 3HD2 LEU A   7      14.553  11.547   5.363  1.00  3.43           H  
ATOM    131  N   ASN A   8      13.362  10.506  10.822  1.00  3.64           N  
ATOM    132  CA  ASN A   8      13.444  11.711  11.660  1.00  3.64           C  
ATOM    133  C   ASN A   8      14.875  12.093  12.012  1.00  3.64           C  
ATOM    134  O   ASN A   8      15.305  11.987  13.161  1.00  3.64           O  
ATOM    135  CB  ASN A   8      12.633  11.534  12.936  1.00  3.64           C  
ATOM    136  CG  ASN A   8      12.437  12.817  13.723  1.00  3.64           C  
ATOM    137  OD1 ASN A   8      12.519  13.927  13.183  1.00  3.64           O  
ATOM    138  ND2 ASN A   8      12.162  12.676  15.000  1.00  3.64           N  
ATOM    139  H   ASN A   8      13.007   9.649  11.211  1.00  3.64           H  
ATOM    140  HA  ASN A   8      13.020  12.543  11.090  1.00  3.64           H  
ATOM    141 1HB  ASN A   8      11.656  11.151  12.695  1.00  3.64           H  
ATOM    142 2HB  ASN A   8      13.124  10.799  13.575  1.00  3.64           H  
ATOM    143 1HD2 ASN A   8      12.016  13.484  15.572  1.00  3.64           H  
ATOM    144 2HD2 ASN A   8      12.099  11.763  15.401  1.00  3.64           H  
ATOM    145  N   LEU A   9      15.601  12.518  10.997  1.00  3.91           N  
ATOM    146  CA  LEU A   9      16.984  12.919  11.081  1.00  3.91           C  
ATOM    147  C   LEU A   9      17.054  14.407  10.780  1.00  3.91           C  
ATOM    148  O   LEU A   9      16.221  14.933  10.046  1.00  3.91           O  
ATOM    149  CB  LEU A   9      17.800  12.130  10.071  1.00  3.91           C  
ATOM    150  CG  LEU A   9      17.660  10.610  10.166  1.00  3.91           C  
ATOM    151  CD1 LEU A   9      18.452  10.015   9.085  1.00  3.91           C  
ATOM    152  CD2 LEU A   9      18.104  10.106  11.508  1.00  3.91           C  
ATOM    153  H   LEU A   9      15.137  12.541  10.096  1.00  3.91           H  
ATOM    154  HA  LEU A   9      17.355  12.735  12.091  1.00  3.91           H  
ATOM    155 1HB  LEU A   9      17.483  12.424   9.072  1.00  3.91           H  
ATOM    156 2HB  LEU A   9      18.851  12.381  10.194  1.00  3.91           H  
ATOM    157  HG  LEU A   9      16.621  10.333  10.010  1.00  3.91           H  
ATOM    158 1HD1 LEU A   9      18.354   8.935   9.104  1.00  3.91           H  
ATOM    159 2HD1 LEU A   9      18.097  10.401   8.152  1.00  3.91           H  
ATOM    160 3HD1 LEU A   9      19.483  10.287   9.208  1.00  3.91           H  
ATOM    161 1HD2 LEU A   9      17.992   9.027  11.529  1.00  3.91           H  
ATOM    162 2HD2 LEU A   9      19.147  10.365  11.674  1.00  3.91           H  
ATOM    163 3HD2 LEU A   9      17.498  10.548  12.298  1.00  3.91           H  
ATOM    164  N   LYS A  10      18.042  15.099  11.317  1.00  4.20           N  
ATOM    165  CA  LYS A  10      18.144  16.531  11.047  1.00  4.20           C  
ATOM    166  C   LYS A  10      18.523  16.928   9.612  1.00  4.20           C  
ATOM    167  O   LYS A  10      18.035  17.942   9.114  1.00  4.20           O  
ATOM    168  CB  LYS A  10      19.139  17.170  12.012  1.00  4.20           C  
ATOM    169  CG  LYS A  10      18.655  17.244  13.461  1.00  4.20           C  
ATOM    170  CD  LYS A  10      19.696  17.902  14.359  1.00  4.20           C  
ATOM    171  CE  LYS A  10      19.212  17.998  15.800  1.00  4.20           C  
ATOM    172  NZ  LYS A  10      20.242  18.610  16.688  1.00  4.20           N  
ATOM    173  H   LYS A  10      18.710  14.646  11.925  1.00  4.20           H  
ATOM    174  HA  LYS A  10      17.166  16.969  11.247  1.00  4.20           H  
ATOM    175 1HB  LYS A  10      20.074  16.612  11.997  1.00  4.20           H  
ATOM    176 2HB  LYS A  10      19.360  18.185  11.682  1.00  4.20           H  
ATOM    177 1HG  LYS A  10      17.730  17.820  13.507  1.00  4.20           H  
ATOM    178 2HG  LYS A  10      18.453  16.238  13.829  1.00  4.20           H  
ATOM    179 1HD  LYS A  10      20.618  17.320  14.334  1.00  4.20           H  
ATOM    180 2HD  LYS A  10      19.908  18.905  13.991  1.00  4.20           H  
ATOM    181 1HE  LYS A  10      18.309  18.607  15.833  1.00  4.20           H  
ATOM    182 2HE  LYS A  10      18.977  16.999  16.167  1.00  4.20           H  
ATOM    183 1HZ  LYS A  10      19.888  18.659  17.633  1.00  4.20           H  
ATOM    184 2HZ  LYS A  10      21.079  18.045  16.671  1.00  4.20           H  
ATOM    185 3HZ  LYS A  10      20.457  19.541  16.362  1.00  4.20           H  
ATOM    186  N   GLN A  11      19.416  16.170   8.965  1.00  4.49           N  
ATOM    187  CA  GLN A  11      19.912  16.583   7.644  1.00  4.49           C  
ATOM    188  C   GLN A  11      19.566  15.723   6.417  1.00  4.49           C  
ATOM    189  O   GLN A  11      19.576  16.234   5.300  1.00  4.49           O  
ATOM    190  CB  GLN A  11      21.433  16.724   7.708  1.00  4.49           C  
ATOM    191  CG  GLN A  11      21.937  17.777   8.703  1.00  4.49           C  
ATOM    192  CD  GLN A  11      21.520  19.195   8.323  1.00  4.49           C  
ATOM    193  OE1 GLN A  11      21.774  19.642   7.201  1.00  4.49           O  
ATOM    194  NE2 GLN A  11      20.891  19.907   9.251  1.00  4.49           N  
ATOM    195  H   GLN A  11      19.770  15.336   9.404  1.00  4.49           H  
ATOM    196  HA  GLN A  11      19.502  17.573   7.446  1.00  4.49           H  
ATOM    197 1HB  GLN A  11      21.872  15.766   7.979  1.00  4.49           H  
ATOM    198 2HB  GLN A  11      21.811  16.988   6.721  1.00  4.49           H  
ATOM    199 1HG  GLN A  11      21.534  17.557   9.690  1.00  4.49           H  
ATOM    200 2HG  GLN A  11      23.024  17.740   8.729  1.00  4.49           H  
ATOM    201 1HE2 GLN A  11      20.596  20.842   9.049  1.00  4.49           H  
ATOM    202 2HE2 GLN A  11      20.709  19.514  10.149  1.00  4.49           H  
ATOM    203  N   ALA A  12      19.356  14.417   6.573  1.00  4.74           N  
ATOM    204  CA  ALA A  12      19.158  13.576   5.384  1.00  4.74           C  
ATOM    205  C   ALA A  12      17.901  13.933   4.583  1.00  4.74           C  
ATOM    206  O   ALA A  12      17.909  13.945   3.349  1.00  4.74           O  
ATOM    207  CB  ALA A  12      19.073  12.124   5.781  1.00  4.74           C  
ATOM    208  H   ALA A  12      19.338  14.014   7.495  1.00  4.74           H  
ATOM    209  HA  ALA A  12      20.021  13.722   4.732  1.00  4.74           H  
ATOM    210 1HB  ALA A  12      18.971  11.530   4.883  1.00  4.74           H  
ATOM    211 2HB  ALA A  12      19.974  11.832   6.313  1.00  4.74           H  
ATOM    212 3HB  ALA A  12      18.206  11.977   6.420  1.00  4.74           H  
ATOM    213  N   LYS A  13      16.826  14.213   5.311  1.00  4.90           N  
ATOM    214  CA  LYS A  13      15.516  14.496   4.738  1.00  4.90           C  
ATOM    215  C   LYS A  13      15.537  15.731   3.864  1.00  4.90           C  
ATOM    216  O   LYS A  13      16.158  16.709   4.248  1.00  4.90           O  
ATOM    217  CB  LYS A  13      14.540  14.725   5.889  1.00  4.90           C  
ATOM    218  CG  LYS A  13      14.867  15.971   6.700  1.00  4.90           C  
ATOM    219  CD  LYS A  13      13.918  16.150   7.869  1.00  4.90           C  
ATOM    220  CE  LYS A  13      14.250  17.410   8.661  1.00  4.90           C  
ATOM    221  NZ  LYS A  13      13.359  17.567   9.838  1.00  4.90           N  
ATOM    222  H   LYS A  13      16.917  14.216   6.318  1.00  4.90           H  
ATOM    223  HA  LYS A  13      15.197  13.652   4.138  1.00  4.90           H  
ATOM    224 1HB  LYS A  13      13.535  14.847   5.507  1.00  4.90           H  
ATOM    225 2HB  LYS A  13      14.540  13.860   6.561  1.00  4.90           H  
ATOM    226 1HG  LYS A  13      15.891  15.891   7.090  1.00  4.90           H  
ATOM    227 2HG  LYS A  13      14.812  16.847   6.052  1.00  4.90           H  
ATOM    228 1HD  LYS A  13      12.895  16.213   7.502  1.00  4.90           H  
ATOM    229 2HD  LYS A  13      14.001  15.286   8.536  1.00  4.90           H  
ATOM    230 1HE  LYS A  13      15.286  17.358   9.003  1.00  4.90           H  
ATOM    231 2HE  LYS A  13      14.137  18.277   8.011  1.00  4.90           H  
ATOM    232 1HZ  LYS A  13      13.604  18.408  10.338  1.00  4.90           H  
ATOM    233 2HZ  LYS A  13      12.399  17.621   9.535  1.00  4.90           H  
ATOM    234 3HZ  LYS A  13      13.481  16.766  10.443  1.00  4.90           H  
ATOM    235  N   GLU A  14      14.796  15.723   2.739  1.00  4.95           N  
ATOM    236  CA  GLU A  14      14.704  16.936   1.907  1.00  4.95           C  
ATOM    237  C   GLU A  14      16.095  17.511   1.613  1.00  4.95           C  
ATOM    238  O   GLU A  14      16.487  18.499   2.233  1.00  4.95           O  
ATOM    239  CB  GLU A  14      13.827  17.988   2.598  1.00  4.95           C  
ATOM    240  CG  GLU A  14      12.400  17.516   2.876  1.00  4.95           C  
ATOM    241  CD  GLU A  14      11.508  18.606   3.443  1.00  4.95           C  
ATOM    242  OE1 GLU A  14      12.006  19.665   3.742  1.00  4.95           O  
ATOM    243  OE2 GLU A  14      10.329  18.373   3.575  1.00  4.95           O  
ATOM    244  H   GLU A  14      14.313  14.882   2.458  1.00  4.95           H  
ATOM    245  HA  GLU A  14      14.228  16.673   0.963  1.00  4.95           H  
ATOM    246 1HB  GLU A  14      14.273  18.286   3.546  1.00  4.95           H  
ATOM    247 2HB  GLU A  14      13.767  18.877   1.972  1.00  4.95           H  
ATOM    248 1HG  GLU A  14      11.968  17.147   1.948  1.00  4.95           H  
ATOM    249 2HG  GLU A  14      12.442  16.685   3.581  1.00  4.95           H  
ATOM    250  N   GLU A  15      16.868  16.929   0.680  1.00  4.90           N  
ATOM    251  CA  GLU A  15      16.485  15.992  -0.391  1.00  4.90           C  
ATOM    252  C   GLU A  15      15.966  14.554  -0.182  1.00  4.90           C  
ATOM    253  O   GLU A  15      15.113  14.139  -0.959  1.00  4.90           O  
ATOM    254  CB  GLU A  15      17.685  15.876  -1.334  1.00  4.90           C  
ATOM    255  CG  GLU A  15      18.029  17.178  -2.104  1.00  4.90           C  
ATOM    256  CD  GLU A  15      16.988  17.627  -3.121  1.00  4.90           C  
ATOM    257  OE1 GLU A  15      16.665  16.863  -3.997  1.00  4.90           O  
ATOM    258  OE2 GLU A  15      16.488  18.732  -2.988  1.00  4.90           O  
ATOM    259  H   GLU A  15      17.822  17.262   0.646  1.00  4.90           H  
ATOM    260  HA  GLU A  15      15.695  16.505  -0.947  1.00  4.90           H  
ATOM    261 1HB  GLU A  15      18.566  15.578  -0.761  1.00  4.90           H  
ATOM    262 2HB  GLU A  15      17.494  15.093  -2.069  1.00  4.90           H  
ATOM    263 1HG  GLU A  15      18.165  17.980  -1.378  1.00  4.90           H  
ATOM    264 2HG  GLU A  15      18.979  17.035  -2.617  1.00  4.90           H  
ATOM    265  N   ALA A  16      16.400  13.776   0.823  1.00  4.79           N  
ATOM    266  CA  ALA A  16      16.048  12.336   0.800  1.00  4.79           C  
ATOM    267  C   ALA A  16      14.566  12.032   0.686  1.00  4.79           C  
ATOM    268  O   ALA A  16      14.195  11.055   0.053  1.00  4.79           O  
ATOM    269  CB  ALA A  16      16.548  11.614   2.037  1.00  4.79           C  
ATOM    270  H   ALA A  16      17.026  14.118   1.557  1.00  4.79           H  
ATOM    271  HA  ALA A  16      16.538  11.905  -0.076  1.00  4.79           H  
ATOM    272 1HB  ALA A  16      16.312  10.557   1.954  1.00  4.79           H  
ATOM    273 2HB  ALA A  16      17.625  11.743   2.125  1.00  4.79           H  
ATOM    274 3HB  ALA A  16      16.067  12.014   2.905  1.00  4.79           H  
ATOM    275  N   ILE A  17      13.706  12.869   1.243  1.00  4.65           N  
ATOM    276  CA  ILE A  17      12.281  12.571   1.207  1.00  4.65           C  
ATOM    277  C   ILE A  17      11.743  12.461  -0.222  1.00  4.65           C  
ATOM    278  O   ILE A  17      10.846  11.667  -0.521  1.00  4.65           O  
ATOM    279  CB  ILE A  17      11.457  13.607   1.964  1.00  4.65           C  
ATOM    280  CG1 ILE A  17      11.850  13.595   3.451  1.00  4.65           C  
ATOM    281  CG2 ILE A  17       9.988  13.312   1.787  1.00  4.65           C  
ATOM    282  CD1 ILE A  17      11.679  12.270   4.161  1.00  4.65           C  
ATOM    283  H   ILE A  17      14.047  13.696   1.712  1.00  4.65           H  
ATOM    284  HA  ILE A  17      12.137  11.629   1.699  1.00  4.65           H  
ATOM    285  HB  ILE A  17      11.673  14.600   1.574  1.00  4.65           H  
ATOM    286 1HG1 ILE A  17      12.871  13.876   3.523  1.00  4.65           H  
ATOM    287 2HG1 ILE A  17      11.244  14.345   3.967  1.00  4.65           H  
ATOM    288 1HG2 ILE A  17       9.400  14.059   2.320  1.00  4.65           H  
ATOM    289 2HG2 ILE A  17       9.738  13.345   0.725  1.00  4.65           H  
ATOM    290 3HG2 ILE A  17       9.765  12.322   2.180  1.00  4.65           H  
ATOM    291 1HD1 ILE A  17      11.988  12.371   5.207  1.00  4.65           H  
ATOM    292 2HD1 ILE A  17      10.635  11.960   4.124  1.00  4.65           H  
ATOM    293 3HD1 ILE A  17      12.298  11.525   3.682  1.00  4.65           H  
ATOM    294  N   LYS A  18      12.275  13.299  -1.104  1.00  4.53           N  
ATOM    295  CA  LYS A  18      11.844  13.404  -2.486  1.00  4.53           C  
ATOM    296  C   LYS A  18      12.081  12.121  -3.278  1.00  4.53           C  
ATOM    297  O   LYS A  18      11.490  11.922  -4.341  1.00  4.53           O  
ATOM    298  CB  LYS A  18      12.604  14.540  -3.157  1.00  4.53           C  
ATOM    299  CG  LYS A  18      12.274  15.924  -2.623  1.00  4.53           C  
ATOM    300  CD  LYS A  18      13.108  16.965  -3.333  1.00  4.53           C  
ATOM    301  CE  LYS A  18      12.860  18.370  -2.816  1.00  4.53           C  
ATOM    302  NZ  LYS A  18      13.727  19.370  -3.520  1.00  4.53           N  
ATOM    303  H   LYS A  18      13.074  13.859  -0.818  1.00  4.53           H  
ATOM    304  HA  LYS A  18      10.777  13.617  -2.501  1.00  4.53           H  
ATOM    305 1HB  LYS A  18      13.676  14.381  -3.034  1.00  4.53           H  
ATOM    306 2HB  LYS A  18      12.399  14.533  -4.225  1.00  4.53           H  
ATOM    307 1HG  LYS A  18      11.215  16.137  -2.768  1.00  4.53           H  
ATOM    308 2HG  LYS A  18      12.499  15.957  -1.555  1.00  4.53           H  
ATOM    309 1HD  LYS A  18      14.165  16.726  -3.193  1.00  4.53           H  
ATOM    310 2HD  LYS A  18      12.896  16.938  -4.400  1.00  4.53           H  
ATOM    311 1HE  LYS A  18      11.815  18.632  -2.969  1.00  4.53           H  
ATOM    312 2HE  LYS A  18      13.082  18.400  -1.747  1.00  4.53           H  
ATOM    313 1HZ  LYS A  18      13.554  20.290  -3.157  1.00  4.53           H  
ATOM    314 2HZ  LYS A  18      14.727  19.125  -3.368  1.00  4.53           H  
ATOM    315 3HZ  LYS A  18      13.533  19.354  -4.506  1.00  4.53           H  
ATOM    316  N   GLU A  19      12.982  11.271  -2.791  1.00  4.46           N  
ATOM    317  CA  GLU A  19      13.353  10.050  -3.476  1.00  4.46           C  
ATOM    318  C   GLU A  19      12.633   8.809  -2.926  1.00  4.46           C  
ATOM    319  O   GLU A  19      12.937   7.686  -3.320  1.00  4.46           O  
ATOM    320  CB  GLU A  19      14.871   9.874  -3.377  1.00  4.46           C  
ATOM    321  CG  GLU A  19      15.673  11.002  -4.043  1.00  4.46           C  
ATOM    322  CD  GLU A  19      17.179  10.815  -3.970  1.00  4.46           C  
ATOM    323  OE1 GLU A  19      17.617   9.862  -3.378  1.00  4.46           O  
ATOM    324  OE2 GLU A  19      17.884  11.624  -4.526  1.00  4.46           O  
ATOM    325  H   GLU A  19      13.422  11.454  -1.886  1.00  4.46           H  
ATOM    326  HA  GLU A  19      13.085  10.151  -4.527  1.00  4.46           H  
ATOM    327 1HB  GLU A  19      15.167   9.811  -2.325  1.00  4.46           H  
ATOM    328 2HB  GLU A  19      15.157   8.963  -3.856  1.00  4.46           H  
ATOM    329 1HG  GLU A  19      15.377  11.077  -5.087  1.00  4.46           H  
ATOM    330 2HG  GLU A  19      15.411  11.943  -3.550  1.00  4.46           H  
ATOM    331  N   LEU A  20      11.665   9.012  -2.025  1.00  4.42           N  
ATOM    332  CA  LEU A  20      11.002   7.894  -1.345  1.00  4.42           C  
ATOM    333  C   LEU A  20       9.623   7.508  -1.890  1.00  4.42           C  
ATOM    334  O   LEU A  20       8.770   7.029  -1.149  1.00  4.42           O  
ATOM    335  CB  LEU A  20      10.809   8.268   0.092  1.00  4.42           C  
ATOM    336  CG  LEU A  20      12.029   8.694   0.793  1.00  4.42           C  
ATOM    337  CD1 LEU A  20      11.648   9.061   2.175  1.00  4.42           C  
ATOM    338  CD2 LEU A  20      13.107   7.628   0.738  1.00  4.42           C  
ATOM    339  H   LEU A  20      11.418   9.962  -1.740  1.00  4.42           H  
ATOM    340  HA  LEU A  20      11.654   7.026  -1.412  1.00  4.42           H  
ATOM    341 1HB  LEU A  20      10.073   9.072   0.158  1.00  4.42           H  
ATOM    342 2HB  LEU A  20      10.440   7.416   0.583  1.00  4.42           H  
ATOM    343  HG  LEU A  20      12.393   9.571   0.308  1.00  4.42           H  
ATOM    344 1HD1 LEU A  20      12.515   9.432   2.697  1.00  4.42           H  
ATOM    345 2HD1 LEU A  20      10.877   9.830   2.143  1.00  4.42           H  
ATOM    346 3HD1 LEU A  20      11.263   8.206   2.669  1.00  4.42           H  
ATOM    347 1HD2 LEU A  20      14.000   7.994   1.231  1.00  4.42           H  
ATOM    348 2HD2 LEU A  20      12.763   6.741   1.233  1.00  4.42           H  
ATOM    349 3HD2 LEU A  20      13.341   7.406  -0.301  1.00  4.42           H  
ATOM    350  N   VAL A  21       9.423   7.711  -3.180  1.00  4.40           N  
ATOM    351  CA  VAL A  21       8.162   7.461  -3.893  1.00  4.40           C  
ATOM    352  C   VAL A  21       7.695   5.991  -3.980  1.00  4.40           C  
ATOM    353  O   VAL A  21       6.578   5.712  -4.417  1.00  4.40           O  
ATOM    354  CB  VAL A  21       8.313   8.033  -5.304  1.00  4.40           C  
ATOM    355  CG1 VAL A  21       8.570   9.540  -5.218  1.00  4.40           C  
ATOM    356  CG2 VAL A  21       9.487   7.342  -6.003  1.00  4.40           C  
ATOM    357  H   VAL A  21      10.199   8.091  -3.704  1.00  4.40           H  
ATOM    358  HA  VAL A  21       7.386   8.029  -3.378  1.00  4.40           H  
ATOM    359  HB  VAL A  21       7.391   7.871  -5.863  1.00  4.40           H  
ATOM    360 1HG1 VAL A  21       8.672   9.953  -6.221  1.00  4.40           H  
ATOM    361 2HG1 VAL A  21       7.733  10.021  -4.711  1.00  4.40           H  
ATOM    362 3HG1 VAL A  21       9.490   9.727  -4.654  1.00  4.40           H  
ATOM    363 1HG2 VAL A  21       9.604   7.747  -7.007  1.00  4.40           H  
ATOM    364 2HG2 VAL A  21      10.402   7.518  -5.431  1.00  4.40           H  
ATOM    365 3HG2 VAL A  21       9.302   6.270  -6.067  1.00  4.40           H  
ATOM    366  N   ASP A  22       8.567   5.065  -3.605  1.00  4.36           N  
ATOM    367  CA  ASP A  22       8.315   3.624  -3.609  1.00  4.36           C  
ATOM    368  C   ASP A  22       8.907   3.020  -2.351  1.00  4.36           C  
ATOM    369  O   ASP A  22      10.107   3.144  -2.114  1.00  4.36           O  
ATOM    370  CB  ASP A  22       8.881   2.940  -4.865  1.00  4.36           C  
ATOM    371  CG  ASP A  22       8.553   1.390  -4.980  1.00  4.36           C  
ATOM    372  OD1 ASP A  22       8.524   0.690  -3.964  1.00  4.36           O  
ATOM    373  OD2 ASP A  22       8.346   0.942  -6.088  1.00  4.36           O  
ATOM    374  H   ASP A  22       9.457   5.394  -3.270  1.00  4.36           H  
ATOM    375  HA  ASP A  22       7.237   3.459  -3.589  1.00  4.36           H  
ATOM    376 1HB  ASP A  22       8.479   3.441  -5.750  1.00  4.36           H  
ATOM    377 2HB  ASP A  22       9.962   3.071  -4.890  1.00  4.36           H  
ATOM    378  N   ALA A  23       8.065   2.386  -1.534  1.00  4.26           N  
ATOM    379  CA  ALA A  23       8.465   1.815  -0.250  1.00  4.26           C  
ATOM    380  C   ALA A  23       9.651   0.846  -0.375  1.00  4.26           C  
ATOM    381  O   ALA A  23      10.445   0.719   0.557  1.00  4.26           O  
ATOM    382  CB  ALA A  23       7.298   1.062   0.379  1.00  4.26           C  
ATOM    383  H   ALA A  23       7.098   2.308  -1.820  1.00  4.26           H  
ATOM    384  HA  ALA A  23       8.752   2.639   0.402  1.00  4.26           H  
ATOM    385 1HB  ALA A  23       7.598   0.672   1.351  1.00  4.26           H  
ATOM    386 2HB  ALA A  23       6.456   1.722   0.504  1.00  4.26           H  
ATOM    387 3HB  ALA A  23       7.008   0.236  -0.269  1.00  4.26           H  
ATOM    388  N   GLY A  24       9.744   0.110  -1.490  1.00  4.10           N  
ATOM    389  CA  GLY A  24      10.837  -0.848  -1.661  1.00  4.10           C  
ATOM    390  C   GLY A  24      12.166  -0.102  -1.673  1.00  4.10           C  
ATOM    391  O   GLY A  24      13.091  -0.385  -0.899  1.00  4.10           O  
ATOM    392  H   GLY A  24       9.090   0.268  -2.267  1.00  4.10           H  
ATOM    393 1HA  GLY A  24      10.821  -1.578  -0.851  1.00  4.10           H  
ATOM    394 2HA  GLY A  24      10.703  -1.385  -2.599  1.00  4.10           H  
ATOM    395  N   THR A  25      12.234   0.868  -2.572  1.00  3.91           N  
ATOM    396  CA  THR A  25      13.398   1.708  -2.738  1.00  3.91           C  
ATOM    397  C   THR A  25      13.657   2.514  -1.480  1.00  3.91           C  
ATOM    398  O   THR A  25      14.802   2.692  -1.077  1.00  3.91           O  
ATOM    399  CB  THR A  25      13.242   2.648  -3.933  1.00  3.91           C  
ATOM    400  OG1 THR A  25      13.113   1.887  -5.147  1.00  3.91           O  
ATOM    401  CG2 THR A  25      14.416   3.517  -4.011  1.00  3.91           C  
ATOM    402  H   THR A  25      11.419   1.033  -3.152  1.00  3.91           H  
ATOM    403  HA  THR A  25      14.264   1.071  -2.916  1.00  3.91           H  
ATOM    404  HB  THR A  25      12.345   3.258  -3.799  1.00  3.91           H  
ATOM    405  HG1 THR A  25      12.344   1.312  -5.089  1.00  3.91           H  
ATOM    406 1HG2 THR A  25      14.314   4.203  -4.851  1.00  3.91           H  
ATOM    407 2HG2 THR A  25      14.475   4.072  -3.084  1.00  3.91           H  
ATOM    408 3HG2 THR A  25      15.315   2.915  -4.138  1.00  3.91           H  
ATOM    409  N   ALA A  26      12.591   3.024  -0.872  1.00  3.70           N  
ATOM    410  CA  ALA A  26      12.729   3.824   0.325  1.00  3.70           C  
ATOM    411  C   ALA A  26      13.395   3.060   1.448  1.00  3.70           C  
ATOM    412  O   ALA A  26      14.247   3.615   2.140  1.00  3.70           O  
ATOM    413  CB  ALA A  26      11.386   4.257   0.807  1.00  3.70           C  
ATOM    414  H   ALA A  26      11.667   2.861  -1.256  1.00  3.70           H  
ATOM    415  HA  ALA A  26      13.337   4.691   0.084  1.00  3.70           H  
ATOM    416 1HB  ALA A  26      11.548   4.840   1.684  1.00  3.70           H  
ATOM    417 2HB  ALA A  26      10.876   4.842   0.038  1.00  3.70           H  
ATOM    418 3HB  ALA A  26      10.801   3.385   1.056  1.00  3.70           H  
ATOM    419  N   GLU A  27      13.054   1.776   1.618  1.00  3.53           N  
ATOM    420  CA  GLU A  27      13.711   0.998   2.658  1.00  3.53           C  
ATOM    421  C   GLU A  27      15.203   0.974   2.380  1.00  3.53           C  
ATOM    422  O   GLU A  27      16.021   1.219   3.274  1.00  3.53           O  
ATOM    423  CB  GLU A  27      13.157  -0.429   2.746  1.00  3.53           C  
ATOM    424  CG  GLU A  27      13.827  -1.271   3.825  1.00  3.53           C  
ATOM    425  CD  GLU A  27      13.328  -2.699   3.945  1.00  3.53           C  
ATOM    426  OE1 GLU A  27      12.288  -3.017   3.427  1.00  3.53           O  
ATOM    427  OE2 GLU A  27      14.037  -3.488   4.551  1.00  3.53           O  
ATOM    428  H   GLU A  27      12.319   1.347   1.048  1.00  3.53           H  
ATOM    429  HA  GLU A  27      13.551   1.490   3.607  1.00  3.53           H  
ATOM    430 1HB  GLU A  27      12.086  -0.393   2.954  1.00  3.53           H  
ATOM    431 2HB  GLU A  27      13.286  -0.934   1.786  1.00  3.53           H  
ATOM    432 1HG  GLU A  27      14.894  -1.290   3.611  1.00  3.53           H  
ATOM    433 2HG  GLU A  27      13.686  -0.776   4.780  1.00  3.53           H  
ATOM    434  N   LYS A  28      15.562   0.724   1.118  1.00  3.42           N  
ATOM    435  CA  LYS A  28      16.966   0.710   0.737  1.00  3.42           C  
ATOM    436  C   LYS A  28      17.629   2.042   1.062  1.00  3.42           C  
ATOM    437  O   LYS A  28      18.690   2.075   1.691  1.00  3.42           O  
ATOM    438  CB  LYS A  28      17.119   0.416  -0.757  1.00  3.42           C  
ATOM    439  CG  LYS A  28      18.552   0.380  -1.262  1.00  3.42           C  
ATOM    440  CD  LYS A  28      18.590   0.060  -2.752  1.00  3.42           C  
ATOM    441  CE  LYS A  28      20.007   0.078  -3.301  1.00  3.42           C  
ATOM    442  NZ  LYS A  28      20.041  -0.269  -4.755  1.00  3.42           N  
ATOM    443  H   LYS A  28      14.838   0.526   0.419  1.00  3.42           H  
ATOM    444  HA  LYS A  28      17.473  -0.068   1.306  1.00  3.42           H  
ATOM    445 1HB  LYS A  28      16.640  -0.533  -0.992  1.00  3.42           H  
ATOM    446 2HB  LYS A  28      16.616   1.176  -1.333  1.00  3.42           H  
ATOM    447 1HG  LYS A  28      19.008   1.357  -1.095  1.00  3.42           H  
ATOM    448 2HG  LYS A  28      19.123  -0.367  -0.711  1.00  3.42           H  
ATOM    449 1HD  LYS A  28      18.152  -0.924  -2.923  1.00  3.42           H  
ATOM    450 2HD  LYS A  28      17.997   0.802  -3.288  1.00  3.42           H  
ATOM    451 1HE  LYS A  28      20.427   1.071  -3.170  1.00  3.42           H  
ATOM    452 2HE  LYS A  28      20.615  -0.641  -2.751  1.00  3.42           H  
ATOM    453 1HZ  LYS A  28      20.995  -0.247  -5.085  1.00  3.42           H  
ATOM    454 2HZ  LYS A  28      19.661  -1.197  -4.888  1.00  3.42           H  
ATOM    455 3HZ  LYS A  28      19.489   0.397  -5.277  1.00  3.42           H  
ATOM    456  N   TYR A  29      16.990   3.144   0.669  1.00  3.36           N  
ATOM    457  CA  TYR A  29      17.587   4.450   0.900  1.00  3.36           C  
ATOM    458  C   TYR A  29      17.766   4.738   2.373  1.00  3.36           C  
ATOM    459  O   TYR A  29      18.807   5.250   2.781  1.00  3.36           O  
ATOM    460  CB  TYR A  29      16.753   5.554   0.249  1.00  3.36           C  
ATOM    461  CG  TYR A  29      16.879   5.545  -1.245  1.00  3.36           C  
ATOM    462  CD1 TYR A  29      16.033   6.299  -2.039  1.00  3.36           C  
ATOM    463  CD2 TYR A  29      17.848   4.744  -1.827  1.00  3.36           C  
ATOM    464  CE1 TYR A  29      16.184   6.258  -3.411  1.00  3.36           C  
ATOM    465  CE2 TYR A  29      17.992   4.703  -3.188  1.00  3.36           C  
ATOM    466  CZ  TYR A  29      17.166   5.460  -3.983  1.00  3.36           C  
ATOM    467  OH  TYR A  29      17.298   5.424  -5.352  1.00  3.36           O  
ATOM    468  H   TYR A  29      16.103   3.057   0.173  1.00  3.36           H  
ATOM    469  HA  TYR A  29      18.574   4.455   0.448  1.00  3.36           H  
ATOM    470 1HB  TYR A  29      15.701   5.413   0.508  1.00  3.36           H  
ATOM    471 2HB  TYR A  29      17.061   6.529   0.623  1.00  3.36           H  
ATOM    472  HD1 TYR A  29      15.259   6.921  -1.594  1.00  3.36           H  
ATOM    473  HD2 TYR A  29      18.492   4.144  -1.202  1.00  3.36           H  
ATOM    474  HE1 TYR A  29      15.529   6.842  -4.046  1.00  3.36           H  
ATOM    475  HE2 TYR A  29      18.755   4.068  -3.637  1.00  3.36           H  
ATOM    476  HH  TYR A  29      16.635   5.998  -5.745  1.00  3.36           H  
ATOM    477  N   PHE A  30      16.786   4.383   3.187  1.00  3.34           N  
ATOM    478  CA  PHE A  30      16.900   4.627   4.610  1.00  3.34           C  
ATOM    479  C   PHE A  30      18.057   3.872   5.221  1.00  3.34           C  
ATOM    480  O   PHE A  30      18.790   4.410   6.060  1.00  3.34           O  
ATOM    481  CB  PHE A  30      15.620   4.267   5.307  1.00  3.34           C  
ATOM    482  CG  PHE A  30      14.592   5.286   5.156  1.00  3.34           C  
ATOM    483  CD1 PHE A  30      14.797   6.302   4.282  1.00  3.34           C  
ATOM    484  CD2 PHE A  30      13.442   5.283   5.921  1.00  3.34           C  
ATOM    485  CE1 PHE A  30      13.891   7.266   4.146  1.00  3.34           C  
ATOM    486  CE2 PHE A  30      12.532   6.255   5.783  1.00  3.34           C  
ATOM    487  CZ  PHE A  30      12.752   7.247   4.889  1.00  3.34           C  
ATOM    488  H   PHE A  30      15.935   3.960   2.810  1.00  3.34           H  
ATOM    489  HA  PHE A  30      17.078   5.688   4.762  1.00  3.34           H  
ATOM    490 1HB  PHE A  30      15.246   3.375   4.822  1.00  3.34           H  
ATOM    491 2HB  PHE A  30      15.776   4.041   6.334  1.00  3.34           H  
ATOM    492  HD1 PHE A  30      15.704   6.323   3.694  1.00  3.34           H  
ATOM    493  HD2 PHE A  30      13.276   4.504   6.647  1.00  3.34           H  
ATOM    494  HE1 PHE A  30      14.081   8.065   3.455  1.00  3.34           H  
ATOM    495  HE2 PHE A  30      11.631   6.250   6.396  1.00  3.34           H  
ATOM    496  HZ  PHE A  30      12.033   8.048   4.789  1.00  3.34           H  
ATOM    497  N   LYS A  31      18.250   2.628   4.785  1.00  3.34           N  
ATOM    498  CA  LYS A  31      19.351   1.848   5.307  1.00  3.34           C  
ATOM    499  C   LYS A  31      20.677   2.464   4.850  1.00  3.34           C  
ATOM    500  O   LYS A  31      21.628   2.537   5.629  1.00  3.34           O  
ATOM    501  CB  LYS A  31      19.210   0.388   4.891  1.00  3.34           C  
ATOM    502  CG  LYS A  31      18.036  -0.327   5.590  1.00  3.34           C  
ATOM    503  CD  LYS A  31      17.906  -1.778   5.172  1.00  3.34           C  
ATOM    504  CE  LYS A  31      16.733  -2.444   5.882  1.00  3.34           C  
ATOM    505  NZ  LYS A  31      16.514  -3.850   5.413  1.00  3.34           N  
ATOM    506  H   LYS A  31      17.610   2.217   4.100  1.00  3.34           H  
ATOM    507  HA  LYS A  31      19.316   1.890   6.394  1.00  3.34           H  
ATOM    508 1HB  LYS A  31      19.048   0.336   3.812  1.00  3.34           H  
ATOM    509 2HB  LYS A  31      20.129  -0.151   5.119  1.00  3.34           H  
ATOM    510 1HG  LYS A  31      18.135  -0.265   6.661  1.00  3.34           H  
ATOM    511 2HG  LYS A  31      17.119   0.181   5.311  1.00  3.34           H  
ATOM    512 1HD  LYS A  31      17.740  -1.828   4.095  1.00  3.34           H  
ATOM    513 2HD  LYS A  31      18.820  -2.317   5.411  1.00  3.34           H  
ATOM    514 1HE  LYS A  31      16.920  -2.456   6.952  1.00  3.34           H  
ATOM    515 2HE  LYS A  31      15.842  -1.864   5.697  1.00  3.34           H  
ATOM    516 1HZ  LYS A  31      15.714  -4.249   5.900  1.00  3.34           H  
ATOM    517 2HZ  LYS A  31      16.330  -3.852   4.412  1.00  3.34           H  
ATOM    518 3HZ  LYS A  31      17.332  -4.404   5.599  1.00  3.34           H  
ATOM    519  N   LEU A  32      20.732   2.960   3.605  1.00  3.37           N  
ATOM    520  CA  LEU A  32      21.951   3.591   3.103  1.00  3.37           C  
ATOM    521  C   LEU A  32      22.275   4.864   3.880  1.00  3.37           C  
ATOM    522  O   LEU A  32      23.438   5.150   4.156  1.00  3.37           O  
ATOM    523  CB  LEU A  32      21.839   3.895   1.609  1.00  3.37           C  
ATOM    524  CG  LEU A  32      21.821   2.664   0.704  1.00  3.37           C  
ATOM    525  CD1 LEU A  32      21.548   3.090  -0.717  1.00  3.37           C  
ATOM    526  CD2 LEU A  32      23.149   1.944   0.825  1.00  3.37           C  
ATOM    527  H   LEU A  32      19.923   2.868   2.988  1.00  3.37           H  
ATOM    528  HA  LEU A  32      22.770   2.892   3.238  1.00  3.37           H  
ATOM    529 1HB  LEU A  32      20.918   4.445   1.437  1.00  3.37           H  
ATOM    530 2HB  LEU A  32      22.676   4.523   1.314  1.00  3.37           H  
ATOM    531  HG  LEU A  32      21.028   1.995   1.015  1.00  3.37           H  
ATOM    532 1HD1 LEU A  32      21.530   2.215  -1.353  1.00  3.37           H  
ATOM    533 2HD1 LEU A  32      20.596   3.592  -0.761  1.00  3.37           H  
ATOM    534 3HD1 LEU A  32      22.333   3.768  -1.050  1.00  3.37           H  
ATOM    535 1HD2 LEU A  32      23.140   1.061   0.187  1.00  3.37           H  
ATOM    536 2HD2 LEU A  32      23.955   2.610   0.516  1.00  3.37           H  
ATOM    537 3HD2 LEU A  32      23.302   1.644   1.860  1.00  3.37           H  
ATOM    538  N   ILE A  33      21.248   5.611   4.280  1.00  3.43           N  
ATOM    539  CA  ILE A  33      21.476   6.802   5.092  1.00  3.43           C  
ATOM    540  C   ILE A  33      22.068   6.380   6.430  1.00  3.43           C  
ATOM    541  O   ILE A  33      23.086   6.908   6.876  1.00  3.43           O  
ATOM    542  CB  ILE A  33      20.157   7.569   5.319  1.00  3.43           C  
ATOM    543  CG1 ILE A  33      19.674   8.184   3.986  1.00  3.43           C  
ATOM    544  CG2 ILE A  33      20.335   8.625   6.395  1.00  3.43           C  
ATOM    545  CD1 ILE A  33      18.246   8.682   4.014  1.00  3.43           C  
ATOM    546  H   ILE A  33      20.302   5.360   3.993  1.00  3.43           H  
ATOM    547  HA  ILE A  33      22.182   7.448   4.582  1.00  3.43           H  
ATOM    548  HB  ILE A  33      19.387   6.870   5.639  1.00  3.43           H  
ATOM    549 1HG1 ILE A  33      20.321   9.023   3.737  1.00  3.43           H  
ATOM    550 2HG1 ILE A  33      19.768   7.438   3.203  1.00  3.43           H  
ATOM    551 1HG2 ILE A  33      19.398   9.133   6.538  1.00  3.43           H  
ATOM    552 2HG2 ILE A  33      20.641   8.151   7.327  1.00  3.43           H  
ATOM    553 3HG2 ILE A  33      21.095   9.341   6.085  1.00  3.43           H  
ATOM    554 1HD1 ILE A  33      17.993   9.098   3.043  1.00  3.43           H  
ATOM    555 2HD1 ILE A  33      17.582   7.860   4.236  1.00  3.43           H  
ATOM    556 3HD1 ILE A  33      18.142   9.438   4.768  1.00  3.43           H  
ATOM    557  N   ALA A  34      21.467   5.377   7.053  1.00  3.52           N  
ATOM    558  CA  ALA A  34      21.951   4.852   8.321  1.00  3.52           C  
ATOM    559  C   ALA A  34      23.387   4.303   8.205  1.00  3.52           C  
ATOM    560  O   ALA A  34      24.208   4.456   9.114  1.00  3.52           O  
ATOM    561  CB  ALA A  34      21.005   3.791   8.799  1.00  3.52           C  
ATOM    562  H   ALA A  34      20.626   4.968   6.639  1.00  3.52           H  
ATOM    563  HA  ALA A  34      21.963   5.664   9.045  1.00  3.52           H  
ATOM    564 1HB  ALA A  34      21.336   3.408   9.765  1.00  3.52           H  
ATOM    565 2HB  ALA A  34      20.013   4.222   8.889  1.00  3.52           H  
ATOM    566 3HB  ALA A  34      20.990   3.002   8.070  1.00  3.52           H  
ATOM    567  N   ASN A  35      23.732   3.743   7.047  1.00  3.63           N  
ATOM    568  CA  ASN A  35      25.055   3.162   6.830  1.00  3.63           C  
ATOM    569  C   ASN A  35      26.156   4.225   6.756  1.00  3.63           C  
ATOM    570  O   ASN A  35      27.341   3.892   6.713  1.00  3.63           O  
ATOM    571  CB  ASN A  35      25.063   2.295   5.590  1.00  3.63           C  
ATOM    572  CG  ASN A  35      24.307   0.988   5.774  1.00  3.63           C  
ATOM    573  OD1 ASN A  35      24.085   0.509   6.897  1.00  3.63           O  
ATOM    574  ND2 ASN A  35      23.914   0.396   4.675  1.00  3.63           N  
ATOM    575  H   ASN A  35      23.030   3.636   6.317  1.00  3.63           H  
ATOM    576  HA  ASN A  35      25.287   2.528   7.684  1.00  3.63           H  
ATOM    577 1HB  ASN A  35      24.614   2.846   4.769  1.00  3.63           H  
ATOM    578 2HB  ASN A  35      26.091   2.074   5.309  1.00  3.63           H  
ATOM    579 1HD2 ASN A  35      23.414  -0.467   4.724  1.00  3.63           H  
ATOM    580 2HD2 ASN A  35      24.122   0.807   3.790  1.00  3.63           H  
ATOM    581  N   ALA A  36      25.771   5.508   6.758  1.00  3.71           N  
ATOM    582  CA  ALA A  36      26.694   6.636   6.785  1.00  3.71           C  
ATOM    583  C   ALA A  36      27.552   6.633   8.053  1.00  3.71           C  
ATOM    584  O   ALA A  36      28.615   7.248   8.085  1.00  3.71           O  
ATOM    585  CB  ALA A  36      25.927   7.944   6.717  1.00  3.71           C  
ATOM    586  H   ALA A  36      24.776   5.736   6.769  1.00  3.71           H  
ATOM    587  HA  ALA A  36      27.352   6.553   5.922  1.00  3.71           H  
ATOM    588 1HB  ALA A  36      26.625   8.779   6.714  1.00  3.71           H  
ATOM    589 2HB  ALA A  36      25.325   7.963   5.807  1.00  3.71           H  
ATOM    590 3HB  ALA A  36      25.273   8.022   7.585  1.00  3.71           H  
ATOM    591  N   LYS A  37      27.055   5.977   9.114  1.00  3.76           N  
ATOM    592  CA  LYS A  37      27.709   5.917  10.426  1.00  3.76           C  
ATOM    593  C   LYS A  37      27.826   7.288  11.085  1.00  3.76           C  
ATOM    594  O   LYS A  37      28.807   7.582  11.770  1.00  3.76           O  
ATOM    595  CB  LYS A  37      29.105   5.286  10.324  1.00  3.76           C  
ATOM    596  CG  LYS A  37      29.123   3.882   9.741  1.00  3.76           C  
ATOM    597  CD  LYS A  37      30.524   3.299   9.738  1.00  3.76           C  
ATOM    598  CE  LYS A  37      30.550   1.927   9.076  1.00  3.76           C  
ATOM    599  NZ  LYS A  37      31.931   1.364   9.024  1.00  3.76           N  
ATOM    600  H   LYS A  37      26.170   5.474   9.005  1.00  3.76           H  
ATOM    601  HA  LYS A  37      27.095   5.291  11.077  1.00  3.76           H  
ATOM    602 1HB  LYS A  37      29.770   5.912   9.736  1.00  3.76           H  
ATOM    603 2HB  LYS A  37      29.535   5.221  11.323  1.00  3.76           H  
ATOM    604 1HG  LYS A  37      28.464   3.237  10.319  1.00  3.76           H  
ATOM    605 2HG  LYS A  37      28.764   3.912   8.724  1.00  3.76           H  
ATOM    606 1HD  LYS A  37      31.195   3.967   9.194  1.00  3.76           H  
ATOM    607 2HD  LYS A  37      30.883   3.206  10.763  1.00  3.76           H  
ATOM    608 1HE  LYS A  37      29.911   1.246   9.636  1.00  3.76           H  
ATOM    609 2HE  LYS A  37      30.165   2.016   8.058  1.00  3.76           H  
ATOM    610 1HZ  LYS A  37      31.909   0.458   8.577  1.00  3.76           H  
ATOM    611 2HZ  LYS A  37      32.529   1.985   8.495  1.00  3.76           H  
ATOM    612 3HZ  LYS A  37      32.292   1.267   9.962  1.00  3.76           H  
ATOM    613  N   THR A  38      26.798   8.109  10.890  1.00  3.74           N  
ATOM    614  CA  THR A  38      26.662   9.420  11.506  1.00  3.74           C  
ATOM    615  C   THR A  38      25.327   9.355  12.228  1.00  3.74           C  
ATOM    616  O   THR A  38      24.986  10.182  13.074  1.00  3.74           O  
ATOM    617  CB  THR A  38      26.695  10.551  10.461  1.00  3.74           C  
ATOM    618  OG1 THR A  38      25.583  10.428   9.578  1.00  3.74           O  
ATOM    619  CG2 THR A  38      27.976  10.462   9.645  1.00  3.74           C  
ATOM    620  H   THR A  38      26.034   7.786  10.314  1.00  3.74           H  
ATOM    621  HA  THR A  38      27.455   9.574  12.238  1.00  3.74           H  
ATOM    622  HB  THR A  38      26.650  11.517  10.966  1.00  3.74           H  
ATOM    623  HG1 THR A  38      24.778  10.621  10.062  1.00  3.74           H  
ATOM    624 1HG2 THR A  38      27.996  11.263   8.908  1.00  3.74           H  
ATOM    625 2HG2 THR A  38      28.836  10.556  10.307  1.00  3.74           H  
ATOM    626 3HG2 THR A  38      28.018   9.508   9.135  1.00  3.74           H  
ATOM    627  N   VAL A  39      24.583   8.331  11.823  1.00  3.65           N  
ATOM    628  CA  VAL A  39      23.243   7.963  12.278  1.00  3.65           C  
ATOM    629  C   VAL A  39      23.224   6.500  12.690  1.00  3.65           C  
ATOM    630  O   VAL A  39      23.651   5.662  11.904  1.00  3.65           O  
ATOM    631  CB  VAL A  39      22.229   8.142  11.120  1.00  3.65           C  
ATOM    632  CG1 VAL A  39      20.852   7.691  11.529  1.00  3.65           C  
ATOM    633  CG2 VAL A  39      22.171   9.578  10.708  1.00  3.65           C  
ATOM    634  H   VAL A  39      25.008   7.744  11.118  1.00  3.65           H  
ATOM    635  HA  VAL A  39      22.968   8.580  13.129  1.00  3.65           H  
ATOM    636  HB  VAL A  39      22.551   7.536  10.275  1.00  3.65           H  
ATOM    637 1HG1 VAL A  39      20.171   7.821  10.695  1.00  3.65           H  
ATOM    638 2HG1 VAL A  39      20.871   6.638  11.818  1.00  3.65           H  
ATOM    639 3HG1 VAL A  39      20.511   8.282  12.361  1.00  3.65           H  
ATOM    640 1HG2 VAL A  39      21.478   9.676   9.892  1.00  3.65           H  
ATOM    641 2HG2 VAL A  39      21.837  10.185  11.554  1.00  3.65           H  
ATOM    642 3HG2 VAL A  39      23.137   9.904  10.387  1.00  3.65           H  
ATOM    643  N   GLU A  40      22.741   6.166  13.886  1.00  3.51           N  
ATOM    644  CA  GLU A  40      22.644   4.754  14.223  1.00  3.51           C  
ATOM    645  C   GLU A  40      21.178   4.423  14.445  1.00  3.51           C  
ATOM    646  O   GLU A  40      20.644   3.496  13.832  1.00  3.51           O  
ATOM    647  CB  GLU A  40      23.491   4.411  15.455  1.00  3.51           C  
ATOM    648  CG  GLU A  40      25.000   4.613  15.252  1.00  3.51           C  
ATOM    649  CD  GLU A  40      25.841   4.247  16.465  1.00  3.51           C  
ATOM    650  OE1 GLU A  40      25.283   3.875  17.471  1.00  3.51           O  
ATOM    651  OE2 GLU A  40      27.043   4.342  16.375  1.00  3.51           O  
ATOM    652  H   GLU A  40      22.418   6.858  14.567  1.00  3.51           H  
ATOM    653  HA  GLU A  40      22.998   4.152  13.388  1.00  3.51           H  
ATOM    654 1HB  GLU A  40      23.179   5.035  16.294  1.00  3.51           H  
ATOM    655 2HB  GLU A  40      23.319   3.373  15.738  1.00  3.51           H  
ATOM    656 1HG  GLU A  40      25.321   4.010  14.400  1.00  3.51           H  
ATOM    657 2HG  GLU A  40      25.176   5.659  15.001  1.00  3.51           H  
ATOM    658  N   GLY A  41      20.541   5.199  15.318  1.00  3.35           N  
ATOM    659  CA  GLY A  41      19.128   5.049  15.622  1.00  3.35           C  
ATOM    660  C   GLY A  41      18.762   3.599  15.877  1.00  3.35           C  
ATOM    661  O   GLY A  41      19.405   2.899  16.664  1.00  3.35           O  
ATOM    662  H   GLY A  41      21.057   5.953  15.768  1.00  3.35           H  
ATOM    663 1HA  GLY A  41      18.878   5.655  16.492  1.00  3.35           H  
ATOM    664 2HA  GLY A  41      18.545   5.430  14.792  1.00  3.35           H  
ATOM    665  N   VAL A  42      17.671   3.187  15.242  1.00  3.22           N  
ATOM    666  CA  VAL A  42      17.201   1.808  15.268  1.00  3.22           C  
ATOM    667  C   VAL A  42      16.331   1.598  14.045  1.00  3.22           C  
ATOM    668  O   VAL A  42      15.448   2.409  13.781  1.00  3.22           O  
ATOM    669  CB  VAL A  42      16.402   1.505  16.552  1.00  3.22           C  
ATOM    670  CG1 VAL A  42      15.196   2.404  16.627  1.00  3.22           C  
ATOM    671  CG2 VAL A  42      15.966   0.036  16.558  1.00  3.22           C  
ATOM    672  H   VAL A  42      17.214   3.858  14.622  1.00  3.22           H  
ATOM    673  HA  VAL A  42      18.058   1.137  15.214  1.00  3.22           H  
ATOM    674  HB  VAL A  42      17.032   1.705  17.421  1.00  3.22           H  
ATOM    675 1HG1 VAL A  42      14.641   2.193  17.540  1.00  3.22           H  
ATOM    676 2HG1 VAL A  42      15.522   3.431  16.634  1.00  3.22           H  
ATOM    677 3HG1 VAL A  42      14.558   2.226  15.762  1.00  3.22           H  
ATOM    678 1HG2 VAL A  42      15.412  -0.172  17.471  1.00  3.22           H  
ATOM    679 2HG2 VAL A  42      15.325  -0.167  15.701  1.00  3.22           H  
ATOM    680 3HG2 VAL A  42      16.844  -0.607  16.513  1.00  3.22           H  
ATOM    681  N   TRP A  43      16.489   0.483  13.346  1.00  3.17           N  
ATOM    682  CA  TRP A  43      15.615   0.277  12.200  1.00  3.17           C  
ATOM    683  C   TRP A  43      14.328  -0.403  12.614  1.00  3.17           C  
ATOM    684  O   TRP A  43      14.354  -1.523  13.129  1.00  3.17           O  
ATOM    685  CB  TRP A  43      16.304  -0.601  11.156  1.00  3.17           C  
ATOM    686  CG  TRP A  43      17.443   0.047  10.472  1.00  3.17           C  
ATOM    687  CD1 TRP A  43      17.783   1.359  10.513  1.00  3.17           C  
ATOM    688  CD2 TRP A  43      18.446  -0.606   9.660  1.00  3.17           C  
ATOM    689  NE1 TRP A  43      18.913   1.568   9.785  1.00  3.17           N  
ATOM    690  CE2 TRP A  43      19.338   0.376   9.258  1.00  3.17           C  
ATOM    691  CE3 TRP A  43      18.656  -1.930   9.259  1.00  3.17           C  
ATOM    692  CZ2 TRP A  43      20.447   0.084   8.461  1.00  3.17           C  
ATOM    693  CZ3 TRP A  43      19.760  -2.222   8.464  1.00  3.17           C  
ATOM    694  CH2 TRP A  43      20.630  -1.238   8.078  1.00  3.17           C  
ATOM    695  H   TRP A  43      17.209  -0.182  13.583  1.00  3.17           H  
ATOM    696  HA  TRP A  43      15.376   1.242  11.758  1.00  3.17           H  
ATOM    697 1HB  TRP A  43      16.667  -1.509  11.634  1.00  3.17           H  
ATOM    698 2HB  TRP A  43      15.582  -0.902  10.408  1.00  3.17           H  
ATOM    699  HD1 TRP A  43      17.233   2.130  11.056  1.00  3.17           H  
ATOM    700  HE1 TRP A  43      19.372   2.450   9.665  1.00  3.17           H  
ATOM    701  HE3 TRP A  43      17.971  -2.717   9.566  1.00  3.17           H  
ATOM    702  HZ2 TRP A  43      21.162   0.837   8.135  1.00  3.17           H  
ATOM    703  HZ3 TRP A  43      19.918  -3.255   8.157  1.00  3.17           H  
ATOM    704  HH2 TRP A  43      21.491  -1.495   7.455  1.00  3.17           H  
ATOM    705  N   THR A  44      13.202   0.257  12.362  1.00  3.21           N  
ATOM    706  CA  THR A  44      11.912  -0.342  12.675  1.00  3.21           C  
ATOM    707  C   THR A  44      11.048  -0.401  11.433  1.00  3.21           C  
ATOM    708  O   THR A  44      10.654   0.637  10.897  1.00  3.21           O  
ATOM    709  CB  THR A  44      11.153   0.431  13.769  1.00  3.21           C  
ATOM    710  OG1 THR A  44      11.924   0.459  14.981  1.00  3.21           O  
ATOM    711  CG2 THR A  44       9.799  -0.230  14.029  1.00  3.21           C  
ATOM    712  H   THR A  44      13.262   1.196  11.958  1.00  3.21           H  
ATOM    713  HA  THR A  44      12.069  -1.362  13.023  1.00  3.21           H  
ATOM    714  HB  THR A  44      10.991   1.444  13.441  1.00  3.21           H  
ATOM    715  HG1 THR A  44      12.691   1.025  14.858  1.00  3.21           H  
ATOM    716 1HG2 THR A  44       9.266   0.327  14.796  1.00  3.21           H  
ATOM    717 2HG2 THR A  44       9.211  -0.233  13.109  1.00  3.21           H  
ATOM    718 3HG2 THR A  44       9.951  -1.256  14.363  1.00  3.21           H  
ATOM    719  N   LEU A  45      10.746  -1.619  10.986  1.00  3.34           N  
ATOM    720  CA  LEU A  45       9.972  -1.815   9.762  1.00  3.34           C  
ATOM    721  C   LEU A  45       8.694  -2.579  10.017  1.00  3.34           C  
ATOM    722  O   LEU A  45       8.718  -3.711  10.508  1.00  3.34           O  
ATOM    723  CB  LEU A  45      10.798  -2.584   8.719  1.00  3.34           C  
ATOM    724  CG  LEU A  45      10.090  -2.915   7.390  1.00  3.34           C  
ATOM    725  CD1 LEU A  45       9.757  -1.641   6.642  1.00  3.34           C  
ATOM    726  CD2 LEU A  45      10.998  -3.782   6.564  1.00  3.34           C  
ATOM    727  H   LEU A  45      11.085  -2.425  11.493  1.00  3.34           H  
ATOM    728  HA  LEU A  45       9.703  -0.843   9.356  1.00  3.34           H  
ATOM    729 1HB  LEU A  45      11.680  -2.016   8.477  1.00  3.34           H  
ATOM    730 2HB  LEU A  45      11.115  -3.527   9.161  1.00  3.34           H  
ATOM    731  HG  LEU A  45       9.158  -3.443   7.592  1.00  3.34           H  
ATOM    732 1HD1 LEU A  45       9.258  -1.890   5.707  1.00  3.34           H  
ATOM    733 2HD1 LEU A  45       9.106  -1.025   7.247  1.00  3.34           H  
ATOM    734 3HD1 LEU A  45      10.678  -1.101   6.427  1.00  3.34           H  
ATOM    735 1HD2 LEU A  45      10.514  -4.027   5.616  1.00  3.34           H  
ATOM    736 2HD2 LEU A  45      11.924  -3.244   6.365  1.00  3.34           H  
ATOM    737 3HD2 LEU A  45      11.224  -4.699   7.103  1.00  3.34           H  
ATOM    738  N   LYS A  46       7.576  -1.964   9.671  1.00  3.51           N  
ATOM    739  CA  LYS A  46       6.286  -2.600   9.839  1.00  3.51           C  
ATOM    740  C   LYS A  46       5.677  -2.839   8.460  1.00  3.51           C  
ATOM    741  O   LYS A  46       4.973  -1.987   7.903  1.00  3.51           O  
ATOM    742  CB  LYS A  46       5.406  -1.744  10.741  1.00  3.51           C  
ATOM    743  CG  LYS A  46       5.950  -1.605  12.168  1.00  3.51           C  
ATOM    744  CD  LYS A  46       5.072  -0.718  13.034  1.00  3.51           C  
ATOM    745  CE  LYS A  46       5.617  -0.615  14.451  1.00  3.51           C  
ATOM    746  NZ  LYS A  46       4.764   0.254  15.313  1.00  3.51           N  
ATOM    747  H   LYS A  46       7.638  -1.024   9.277  1.00  3.51           H  
ATOM    748  HA  LYS A  46       6.425  -3.568  10.317  1.00  3.51           H  
ATOM    749 1HB  LYS A  46       5.303  -0.757  10.317  1.00  3.51           H  
ATOM    750 2HB  LYS A  46       4.417  -2.189  10.810  1.00  3.51           H  
ATOM    751 1HG  LYS A  46       6.023  -2.594  12.622  1.00  3.51           H  
ATOM    752 2HG  LYS A  46       6.950  -1.173  12.130  1.00  3.51           H  
ATOM    753 1HD  LYS A  46       5.044   0.284  12.607  1.00  3.51           H  
ATOM    754 2HD  LYS A  46       4.057  -1.115  13.064  1.00  3.51           H  
ATOM    755 1HE  LYS A  46       5.664  -1.611  14.889  1.00  3.51           H  
ATOM    756 2HE  LYS A  46       6.623  -0.198  14.416  1.00  3.51           H  
ATOM    757 1HZ  LYS A  46       5.158   0.298  16.243  1.00  3.51           H  
ATOM    758 2HZ  LYS A  46       4.724   1.184  14.922  1.00  3.51           H  
ATOM    759 3HZ  LYS A  46       3.832  -0.131  15.362  1.00  3.51           H  
ATOM    760  N   ASP A  47       5.981  -4.009   7.887  1.00  3.68           N  
ATOM    761  CA  ASP A  47       5.609  -4.309   6.501  1.00  3.68           C  
ATOM    762  C   ASP A  47       4.107  -4.298   6.263  1.00  3.68           C  
ATOM    763  O   ASP A  47       3.648  -3.923   5.187  1.00  3.68           O  
ATOM    764  CB  ASP A  47       6.190  -5.657   6.056  1.00  3.68           C  
ATOM    765  CG  ASP A  47       6.029  -5.898   4.539  1.00  3.68           C  
ATOM    766  OD1 ASP A  47       6.588  -5.131   3.767  1.00  3.68           O  
ATOM    767  OD2 ASP A  47       5.357  -6.825   4.161  1.00  3.68           O  
ATOM    768  H   ASP A  47       6.533  -4.679   8.409  1.00  3.68           H  
ATOM    769  HA  ASP A  47       6.053  -3.542   5.866  1.00  3.68           H  
ATOM    770 1HB  ASP A  47       7.252  -5.700   6.312  1.00  3.68           H  
ATOM    771 2HB  ASP A  47       5.688  -6.465   6.592  1.00  3.68           H  
ATOM    772  N   GLU A  48       3.339  -4.651   7.289  1.00  3.79           N  
ATOM    773  CA  GLU A  48       1.883  -4.702   7.195  1.00  3.79           C  
ATOM    774  C   GLU A  48       1.275  -3.331   6.892  1.00  3.79           C  
ATOM    775  O   GLU A  48       0.178  -3.241   6.342  1.00  3.79           O  
ATOM    776  CB  GLU A  48       1.286  -5.247   8.496  1.00  3.79           C  
ATOM    777  CG  GLU A  48       1.573  -6.728   8.743  1.00  3.79           C  
ATOM    778  CD  GLU A  48       0.994  -7.245  10.043  1.00  3.79           C  
ATOM    779  OE1 GLU A  48       0.500  -6.456  10.813  1.00  3.79           O  
ATOM    780  OE2 GLU A  48       1.045  -8.434  10.258  1.00  3.79           O  
ATOM    781  H   GLU A  48       3.786  -4.925   8.149  1.00  3.79           H  
ATOM    782  HA  GLU A  48       1.617  -5.374   6.381  1.00  3.79           H  
ATOM    783 1HB  GLU A  48       1.680  -4.680   9.341  1.00  3.79           H  
ATOM    784 2HB  GLU A  48       0.206  -5.111   8.485  1.00  3.79           H  
ATOM    785 1HG  GLU A  48       1.159  -7.306   7.919  1.00  3.79           H  
ATOM    786 2HG  GLU A  48       2.653  -6.877   8.747  1.00  3.79           H  
ATOM    787  N   ILE A  49       1.964  -2.270   7.316  1.00  3.78           N  
ATOM    788  CA  ILE A  49       1.493  -0.911   7.117  1.00  3.78           C  
ATOM    789  C   ILE A  49       2.489  -0.091   6.287  1.00  3.78           C  
ATOM    790  O   ILE A  49       2.258   1.087   6.013  1.00  3.78           O  
ATOM    791  CB  ILE A  49       1.201  -0.244   8.472  1.00  3.78           C  
ATOM    792  CG1 ILE A  49       2.459  -0.195   9.293  1.00  3.78           C  
ATOM    793  CG2 ILE A  49       0.113  -1.021   9.211  1.00  3.78           C  
ATOM    794  CD1 ILE A  49       2.348   0.653  10.536  1.00  3.78           C  
ATOM    795  H   ILE A  49       2.876  -2.401   7.744  1.00  3.78           H  
ATOM    796  HA  ILE A  49       0.558  -0.949   6.564  1.00  3.78           H  
ATOM    797  HB  ILE A  49       0.869   0.780   8.307  1.00  3.78           H  
ATOM    798 1HG1 ILE A  49       2.709  -1.208   9.582  1.00  3.78           H  
ATOM    799 2HG1 ILE A  49       3.261   0.182   8.675  1.00  3.78           H  
ATOM    800 1HG2 ILE A  49      -0.096  -0.539  10.164  1.00  3.78           H  
ATOM    801 2HG2 ILE A  49      -0.794  -1.038   8.606  1.00  3.78           H  
ATOM    802 3HG2 ILE A  49       0.447  -2.042   9.390  1.00  3.78           H  
ATOM    803 1HD1 ILE A  49       3.286   0.635  11.067  1.00  3.78           H  
ATOM    804 2HD1 ILE A  49       2.112   1.678  10.258  1.00  3.78           H  
ATOM    805 3HD1 ILE A  49       1.560   0.261  11.175  1.00  3.78           H  
ATOM    806  N   LYS A  50       3.598  -0.729   5.884  1.00  3.65           N  
ATOM    807  CA  LYS A  50       4.649  -0.108   5.076  1.00  3.65           C  
ATOM    808  C   LYS A  50       5.235   1.143   5.717  1.00  3.65           C  
ATOM    809  O   LYS A  50       5.433   2.169   5.053  1.00  3.65           O  
ATOM    810  CB  LYS A  50       4.129   0.198   3.671  1.00  3.65           C  
ATOM    811  CG  LYS A  50       3.600  -1.024   2.923  1.00  3.65           C  
ATOM    812  CD  LYS A  50       4.731  -2.006   2.572  1.00  3.65           C  
ATOM    813  CE  LYS A  50       4.203  -3.206   1.799  1.00  3.65           C  
ATOM    814  NZ  LYS A  50       5.287  -4.194   1.466  1.00  3.65           N  
ATOM    815  H   LYS A  50       3.743  -1.687   6.179  1.00  3.65           H  
ATOM    816  HA  LYS A  50       5.459  -0.832   4.980  1.00  3.65           H  
ATOM    817 1HB  LYS A  50       3.328   0.933   3.718  1.00  3.65           H  
ATOM    818 2HB  LYS A  50       4.927   0.632   3.072  1.00  3.65           H  
ATOM    819 1HG  LYS A  50       2.877  -1.549   3.554  1.00  3.65           H  
ATOM    820 2HG  LYS A  50       3.095  -0.700   2.020  1.00  3.65           H  
ATOM    821 1HD  LYS A  50       5.487  -1.498   1.975  1.00  3.65           H  
ATOM    822 2HD  LYS A  50       5.196  -2.377   3.491  1.00  3.65           H  
ATOM    823 1HE  LYS A  50       3.450  -3.708   2.410  1.00  3.65           H  
ATOM    824 2HE  LYS A  50       3.739  -2.861   0.876  1.00  3.65           H  
ATOM    825 1HZ  LYS A  50       4.894  -4.972   0.972  1.00  3.65           H  
ATOM    826 2HZ  LYS A  50       5.987  -3.756   0.902  1.00  3.65           H  
ATOM    827 3HZ  LYS A  50       5.733  -4.548   2.327  1.00  3.65           H  
ATOM    828  N   THR A  51       5.535   1.028   7.013  1.00  3.43           N  
ATOM    829  CA  THR A  51       6.131   2.123   7.770  1.00  3.43           C  
ATOM    830  C   THR A  51       7.602   1.847   8.079  1.00  3.43           C  
ATOM    831  O   THR A  51       7.950   0.754   8.534  1.00  3.43           O  
ATOM    832  CB  THR A  51       5.377   2.375   9.095  1.00  3.43           C  
ATOM    833  OG1 THR A  51       4.015   2.736   8.820  1.00  3.43           O  
ATOM    834  CG2 THR A  51       6.034   3.493   9.905  1.00  3.43           C  
ATOM    835  H   THR A  51       5.329   0.136   7.460  1.00  3.43           H  
ATOM    836  HA  THR A  51       6.071   3.009   7.165  1.00  3.43           H  
ATOM    837  HB  THR A  51       5.386   1.467   9.679  1.00  3.43           H  
ATOM    838  HG1 THR A  51       3.632   2.122   8.182  1.00  3.43           H  
ATOM    839 1HG2 THR A  51       5.483   3.642  10.829  1.00  3.43           H  
ATOM    840 2HG2 THR A  51       7.064   3.226  10.142  1.00  3.43           H  
ATOM    841 3HG2 THR A  51       6.027   4.414   9.333  1.00  3.43           H  
ATOM    842  N   PHE A  52       8.476   2.825   7.815  1.00  3.15           N  
ATOM    843  CA  PHE A  52       9.906   2.590   8.083  1.00  3.15           C  
ATOM    844  C   PHE A  52      10.598   3.782   8.763  1.00  3.15           C  
ATOM    845  O   PHE A  52      10.622   4.912   8.245  1.00  3.15           O  
ATOM    846  CB  PHE A  52      10.675   2.155   6.812  1.00  3.15           C  
ATOM    847  CG  PHE A  52      12.094   1.624   7.115  1.00  3.15           C  
ATOM    848  CD1 PHE A  52      12.279   0.785   8.167  1.00  3.15           C  
ATOM    849  CD2 PHE A  52      13.184   1.900   6.345  1.00  3.15           C  
ATOM    850  CE1 PHE A  52      13.501   0.249   8.493  1.00  3.15           C  
ATOM    851  CE2 PHE A  52      14.438   1.356   6.657  1.00  3.15           C  
ATOM    852  CZ  PHE A  52      14.588   0.538   7.735  1.00  3.15           C  
ATOM    853  H   PHE A  52       8.114   3.712   7.460  1.00  3.15           H  
ATOM    854  HA  PHE A  52       9.978   1.754   8.775  1.00  3.15           H  
ATOM    855 1HB  PHE A  52      10.121   1.381   6.290  1.00  3.15           H  
ATOM    856 2HB  PHE A  52      10.776   2.999   6.141  1.00  3.15           H  
ATOM    857  HD1 PHE A  52      11.420   0.552   8.750  1.00  3.15           H  
ATOM    858  HD2 PHE A  52      13.061   2.546   5.483  1.00  3.15           H  
ATOM    859  HE1 PHE A  52      13.585  -0.409   9.351  1.00  3.15           H  
ATOM    860  HE2 PHE A  52      15.303   1.571   6.037  1.00  3.15           H  
ATOM    861  HZ  PHE A  52      15.565   0.117   7.974  1.00  3.15           H  
ATOM    862  N   THR A  53      11.124   3.498   9.962  1.00  2.89           N  
ATOM    863  CA  THR A  53      11.800   4.474  10.812  1.00  2.89           C  
ATOM    864  C   THR A  53      13.298   4.178  10.993  1.00  2.89           C  
ATOM    865  O   THR A  53      13.705   3.041  11.233  1.00  2.89           O  
ATOM    866  CB  THR A  53      11.124   4.535  12.195  1.00  2.89           C  
ATOM    867  OG1 THR A  53       9.766   4.938  12.040  1.00  2.89           O  
ATOM    868  CG2 THR A  53      11.844   5.530  13.124  1.00  2.89           C  
ATOM    869  H   THR A  53      11.029   2.540  10.303  1.00  2.89           H  
ATOM    870  HA  THR A  53      11.712   5.448  10.344  1.00  2.89           H  
ATOM    871  HB  THR A  53      11.146   3.556  12.643  1.00  2.89           H  
ATOM    872  HG1 THR A  53       9.327   4.909  12.893  1.00  2.89           H  
ATOM    873 1HG2 THR A  53      11.340   5.550  14.087  1.00  2.89           H  
ATOM    874 2HG2 THR A  53      12.875   5.217  13.273  1.00  2.89           H  
ATOM    875 3HG2 THR A  53      11.825   6.526  12.685  1.00  2.89           H  
ATOM    876  N   VAL A  54      14.107   5.241  10.890  1.00  2.67           N  
ATOM    877  CA  VAL A  54      15.563   5.196  11.092  1.00  2.67           C  
ATOM    878  C   VAL A  54      15.981   5.805  12.436  1.00  2.67           C  
ATOM    879  O   VAL A  54      16.788   5.220  13.160  1.00  2.67           O  
ATOM    880  CB  VAL A  54      16.281   5.964   9.977  1.00  2.67           C  
ATOM    881  CG1 VAL A  54      17.772   5.994  10.242  1.00  2.67           C  
ATOM    882  CG2 VAL A  54      15.989   5.317   8.662  1.00  2.67           C  
ATOM    883  H   VAL A  54      13.682   6.122  10.670  1.00  2.67           H  
ATOM    884  HA  VAL A  54      15.881   4.153  11.073  1.00  2.67           H  
ATOM    885  HB  VAL A  54      15.934   6.995   9.967  1.00  2.67           H  
ATOM    886 1HG1 VAL A  54      18.273   6.547   9.452  1.00  2.67           H  
ATOM    887 2HG1 VAL A  54      17.959   6.475  11.202  1.00  2.67           H  
ATOM    888 3HG1 VAL A  54      18.149   4.975  10.268  1.00  2.67           H  
ATOM    889 1HG2 VAL A  54      16.497   5.864   7.864  1.00  2.67           H  
ATOM    890 2HG2 VAL A  54      16.347   4.285   8.683  1.00  2.67           H  
ATOM    891 3HG2 VAL A  54      14.916   5.327   8.485  1.00  2.67           H  
ATOM    892  N   THR A  55      15.416   6.992  12.726  1.00  2.49           N  
ATOM    893  CA  THR A  55      15.682   7.859  13.890  1.00  2.49           C  
ATOM    894  C   THR A  55      17.176   7.982  14.275  1.00  2.49           C  
ATOM    895  O   THR A  55      18.055   7.558  13.527  1.00  2.49           O  
ATOM    896  CB  THR A  55      14.796   7.429  15.117  1.00  2.49           C  
ATOM    897  OG1 THR A  55      14.921   8.391  16.175  1.00  2.49           O  
ATOM    898  CG2 THR A  55      15.170   6.058  15.673  1.00  2.49           C  
ATOM    899  H   THR A  55      14.754   7.341  12.058  1.00  2.49           H  
ATOM    900  HA  THR A  55      15.355   8.867  13.625  1.00  2.49           H  
ATOM    901  HB  THR A  55      13.754   7.406  14.798  1.00  2.49           H  
ATOM    902  HG1 THR A  55      15.782   8.301  16.597  1.00  2.49           H  
ATOM    903 1HG2 THR A  55      14.518   5.831  16.513  1.00  2.49           H  
ATOM    904 2HG2 THR A  55      15.046   5.288  14.925  1.00  2.49           H  
ATOM    905 3HG2 THR A  55      16.203   6.071  16.010  1.00  2.49           H  
ATOM    906  N   GLU A  56      17.418   8.660  15.400  1.00  2.36           N  
ATOM    907  CA  GLU A  56      18.717   8.996  16.005  1.00  2.36           C  
ATOM    908  C   GLU A  56      18.609  10.344  16.705  1.00  2.36           C  
ATOM    909  O   GLU A  56      17.873  10.481  17.682  1.00  2.36           O  
ATOM    910  OXT GLU A  56      19.105  11.338  16.172  1.00  2.36           O  
ATOM    911  CB  GLU A  56      19.871   9.041  14.991  1.00  2.36           C  
ATOM    912  CG  GLU A  56      21.206   9.545  15.568  1.00  2.36           C  
ATOM    913  CD  GLU A  56      21.870   8.636  16.582  1.00  2.36           C  
ATOM    914  OE1 GLU A  56      21.915   7.440  16.381  1.00  2.36           O  
ATOM    915  OE2 GLU A  56      22.346   9.149  17.570  1.00  2.36           O  
ATOM    916  H   GLU A  56      16.587   8.945  15.892  1.00  2.36           H  
ATOM    917  HA  GLU A  56      18.958   8.247  16.759  1.00  2.36           H  
ATOM    918 1HB  GLU A  56      20.087   8.040  14.637  1.00  2.36           H  
ATOM    919 2HB  GLU A  56      19.602   9.661  14.135  1.00  2.36           H  
ATOM    920 1HG  GLU A  56      21.893   9.722  14.751  1.00  2.36           H  
ATOM    921 2HG  GLU A  56      21.020  10.503  16.042  1.00  2.36           H  
TER     922
ENDMDL

REMARK ID 698259 MODEL 3 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.577  -2.047  -2.143  1.00  6.17           N  
ATOM      2  CA  THR A   1       2.305  -1.580  -0.970  1.00  6.17           C  
ATOM      3  C   THR A   1       2.580  -0.087  -1.051  1.00  6.17           C  
ATOM      4  O   THR A   1       2.476   0.522  -2.118  1.00  6.17           O  
ATOM      5  CB  THR A   1       3.638  -2.336  -0.802  1.00  6.17           C  
ATOM      6  OG1 THR A   1       4.476  -2.081  -1.937  1.00  6.17           O  
ATOM      7  CG2 THR A   1       3.402  -3.829  -0.671  1.00  6.17           C  
ATOM      8 1H   THR A   1       1.071  -2.889  -1.916  1.00  6.17           H  
ATOM      9 2H   THR A   1       0.928  -1.331  -2.435  1.00  6.17           H  
ATOM     10 3H   THR A   1       2.228  -2.235  -2.892  1.00  6.17           H  
ATOM     11  HA  THR A   1       1.690  -1.762  -0.087  1.00  6.17           H  
ATOM     12  HB  THR A   1       4.144  -1.973   0.094  1.00  6.17           H  
ATOM     13  HG1 THR A   1       4.079  -2.464  -2.724  1.00  6.17           H  
ATOM     14 1HG2 THR A   1       4.356  -4.338  -0.549  1.00  6.17           H  
ATOM     15 2HG2 THR A   1       2.774  -4.020   0.199  1.00  6.17           H  
ATOM     16 3HG2 THR A   1       2.904  -4.197  -1.567  1.00  6.17           H  
ATOM     17  N   THR A   2       2.949   0.497   0.083  1.00  5.56           N  
ATOM     18  CA  THR A   2       3.276   1.912   0.164  1.00  5.56           C  
ATOM     19  C   THR A   2       4.747   2.085   0.502  1.00  5.56           C  
ATOM     20  O   THR A   2       5.265   1.408   1.389  1.00  5.56           O  
ATOM     21  CB  THR A   2       2.410   2.631   1.215  1.00  5.56           C  
ATOM     22  OG1 THR A   2       1.029   2.509   0.848  1.00  5.56           O  
ATOM     23  CG2 THR A   2       2.783   4.113   1.301  1.00  5.56           C  
ATOM     24  H   THR A   2       3.014  -0.060   0.925  1.00  5.56           H  
ATOM     25  HA  THR A   2       3.101   2.378  -0.807  1.00  5.56           H  
ATOM     26  HB  THR A   2       2.562   2.166   2.188  1.00  5.56           H  
ATOM     27  HG1 THR A   2       0.874   2.988   0.027  1.00  5.56           H  
ATOM     28 1HG2 THR A   2       2.156   4.602   2.044  1.00  5.56           H  
ATOM     29 2HG2 THR A   2       3.828   4.220   1.591  1.00  5.56           H  
ATOM     30 3HG2 THR A   2       2.630   4.584   0.330  1.00  5.56           H  
ATOM     31  N   TYR A   3       5.411   2.966  -0.224  1.00  5.01           N  
ATOM     32  CA  TYR A   3       6.822   3.275  -0.038  1.00  5.01           C  
ATOM     33  C   TYR A   3       7.083   4.546   0.762  1.00  5.01           C  
ATOM     34  O   TYR A   3       6.252   5.460   0.789  1.00  5.01           O  
ATOM     35  CB  TYR A   3       7.476   3.461  -1.399  1.00  5.01           C  
ATOM     36  CG  TYR A   3       6.667   4.413  -2.286  1.00  5.01           C  
ATOM     37  CD1 TYR A   3       6.608   5.755  -1.986  1.00  5.01           C  
ATOM     38  CD2 TYR A   3       6.015   3.939  -3.420  1.00  5.01           C  
ATOM     39  CE1 TYR A   3       5.894   6.623  -2.783  1.00  5.01           C  
ATOM     40  CE2 TYR A   3       5.303   4.810  -4.233  1.00  5.01           C  
ATOM     41  CZ  TYR A   3       5.236   6.153  -3.907  1.00  5.01           C  
ATOM     42  OH  TYR A   3       4.518   7.048  -4.692  1.00  5.01           O  
ATOM     43  H   TYR A   3       4.901   3.466  -0.943  1.00  5.01           H  
ATOM     44  HA  TYR A   3       7.294   2.443   0.492  1.00  5.01           H  
ATOM     45 1HB  TYR A   3       8.477   3.871  -1.270  1.00  5.01           H  
ATOM     46 2HB  TYR A   3       7.570   2.508  -1.903  1.00  5.01           H  
ATOM     47  HD1 TYR A   3       7.114   6.132  -1.104  1.00  5.01           H  
ATOM     48  HD2 TYR A   3       6.059   2.891  -3.667  1.00  5.01           H  
ATOM     49  HE1 TYR A   3       5.849   7.680  -2.528  1.00  5.01           H  
ATOM     50  HE2 TYR A   3       4.788   4.437  -5.125  1.00  5.01           H  
ATOM     51  HH  TYR A   3       4.385   6.681  -5.601  1.00  5.01           H  
ATOM     52  N   LYS A   4       8.280   4.628   1.343  1.00  4.60           N  
ATOM     53  CA  LYS A   4       8.795   5.841   1.978  1.00  4.60           C  
ATOM     54  C   LYS A   4      10.080   6.209   1.271  1.00  4.60           C  
ATOM     55  O   LYS A   4      11.013   5.408   1.209  1.00  4.60           O  
ATOM     56  CB  LYS A   4       9.051   5.654   3.467  1.00  4.60           C  
ATOM     57  CG  LYS A   4       9.612   6.891   4.170  1.00  4.60           C  
ATOM     58  CD  LYS A   4       9.842   6.628   5.654  1.00  4.60           C  
ATOM     59  CE  LYS A   4      10.474   7.822   6.343  1.00  4.60           C  
ATOM     60  NZ  LYS A   4      10.692   7.568   7.795  1.00  4.60           N  
ATOM     61  H   LYS A   4       8.878   3.797   1.328  1.00  4.60           H  
ATOM     62  HA  LYS A   4       8.082   6.655   1.838  1.00  4.60           H  
ATOM     63 1HB  LYS A   4       8.122   5.375   3.966  1.00  4.60           H  
ATOM     64 2HB  LYS A   4       9.750   4.840   3.611  1.00  4.60           H  
ATOM     65 1HG  LYS A   4      10.561   7.171   3.711  1.00  4.60           H  
ATOM     66 2HG  LYS A   4       8.915   7.721   4.057  1.00  4.60           H  
ATOM     67 1HD  LYS A   4       8.890   6.398   6.137  1.00  4.60           H  
ATOM     68 2HD  LYS A   4      10.500   5.770   5.772  1.00  4.60           H  
ATOM     69 1HE  LYS A   4      11.432   8.034   5.873  1.00  4.60           H  
ATOM     70 2HE  LYS A   4       9.823   8.688   6.229  1.00  4.60           H  
ATOM     71 1HZ  LYS A   4      11.115   8.380   8.221  1.00  4.60           H  
ATOM     72 2HZ  LYS A   4       9.804   7.378   8.239  1.00  4.60           H  
ATOM     73 3HZ  LYS A   4      11.303   6.770   7.906  1.00  4.60           H  
ATOM     74  N   LEU A   5      10.113   7.385   0.672  1.00  4.38           N  
ATOM     75  CA  LEU A   5      11.265   7.722  -0.140  1.00  4.38           C  
ATOM     76  C   LEU A   5      12.045   8.945   0.301  1.00  4.38           C  
ATOM     77  O   LEU A   5      11.458   9.987   0.602  1.00  4.38           O  
ATOM     78  CB  LEU A   5      10.744   7.943  -1.533  1.00  4.38           C  
ATOM     79  CG  LEU A   5       9.995   6.777  -2.100  1.00  4.38           C  
ATOM     80  CD1 LEU A   5       9.460   7.143  -3.354  1.00  4.38           C  
ATOM     81  CD2 LEU A   5      10.843   5.631  -2.236  1.00  4.38           C  
ATOM     82  H   LEU A   5       9.334   8.028   0.757  1.00  4.38           H  
ATOM     83  HA  LEU A   5      11.954   6.876  -0.143  1.00  4.38           H  
ATOM     84 1HB  LEU A   5      10.077   8.802  -1.529  1.00  4.38           H  
ATOM     85 2HB  LEU A   5      11.535   8.155  -2.122  1.00  4.38           H  
ATOM     86  HG  LEU A   5       9.195   6.538  -1.443  1.00  4.38           H  
ATOM     87 1HD1 LEU A   5       8.883   6.317  -3.762  1.00  4.38           H  
ATOM     88 2HD1 LEU A   5       8.829   7.999  -3.182  1.00  4.38           H  
ATOM     89 3HD1 LEU A   5      10.255   7.400  -4.038  1.00  4.38           H  
ATOM     90 1HD2 LEU A   5      10.274   4.797  -2.624  1.00  4.38           H  
ATOM     91 2HD2 LEU A   5      11.664   5.860  -2.908  1.00  4.38           H  
ATOM     92 3HD2 LEU A   5      11.227   5.387  -1.269  1.00  4.38           H  
ATOM     93  N   ILE A   6      13.374   8.822   0.290  1.00  4.36           N  
ATOM     94  CA  ILE A   6      14.243   9.936   0.628  1.00  4.36           C  
ATOM     95  C   ILE A   6      15.322  10.208  -0.431  1.00  4.36           C  
ATOM     96  O   ILE A   6      16.124   9.333  -0.766  1.00  4.36           O  
ATOM     97  CB  ILE A   6      14.936   9.679   1.980  1.00  4.36           C  
ATOM     98  CG1 ILE A   6      13.895   9.491   3.106  1.00  4.36           C  
ATOM     99  CG2 ILE A   6      15.871  10.838   2.303  1.00  4.36           C  
ATOM    100  CD1 ILE A   6      14.496   9.029   4.401  1.00  4.36           C  
ATOM    101  H   ILE A   6      13.787   7.919   0.054  1.00  4.36           H  
ATOM    102  HA  ILE A   6      13.632  10.831   0.720  1.00  4.36           H  
ATOM    103  HB  ILE A   6      15.505   8.760   1.920  1.00  4.36           H  
ATOM    104 1HG1 ILE A   6      13.382  10.438   3.272  1.00  4.36           H  
ATOM    105 2HG1 ILE A   6      13.167   8.746   2.809  1.00  4.36           H  
ATOM    106 1HG2 ILE A   6      16.372  10.650   3.251  1.00  4.36           H  
ATOM    107 2HG2 ILE A   6      16.620  10.940   1.515  1.00  4.36           H  
ATOM    108 3HG2 ILE A   6      15.291  11.757   2.371  1.00  4.36           H  
ATOM    109 1HD1 ILE A   6      13.714   8.917   5.145  1.00  4.36           H  
ATOM    110 2HD1 ILE A   6      14.991   8.071   4.244  1.00  4.36           H  
ATOM    111 3HD1 ILE A   6      15.224   9.762   4.747  1.00  4.36           H  
ATOM    112  N   LEU A   7      15.331  11.424  -0.965  1.00  4.52           N  
ATOM    113  CA  LEU A   7      16.372  11.819  -1.914  1.00  4.52           C  
ATOM    114  C   LEU A   7      17.168  13.006  -1.402  1.00  4.52           C  
ATOM    115  O   LEU A   7      18.360  12.909  -1.142  1.00  4.52           O  
ATOM    116  CB  LEU A   7      15.794  12.165  -3.300  1.00  4.52           C  
ATOM    117  CG  LEU A   7      15.181  11.044  -4.107  1.00  4.52           C  
ATOM    118  CD1 LEU A   7      14.593  11.614  -5.387  1.00  4.52           C  
ATOM    119  CD2 LEU A   7      16.265  10.022  -4.440  1.00  4.52           C  
ATOM    120  H   LEU A   7      14.629  12.091  -0.675  1.00  4.52           H  
ATOM    121  HA  LEU A   7      17.069  10.988  -2.034  1.00  4.52           H  
ATOM    122 1HB  LEU A   7      15.020  12.914  -3.171  1.00  4.52           H  
ATOM    123 2HB  LEU A   7      16.574  12.597  -3.907  1.00  4.52           H  
ATOM    124  HG  LEU A   7      14.388  10.577  -3.544  1.00  4.52           H  
ATOM    125 1HD1 LEU A   7      14.153  10.811  -5.976  1.00  4.52           H  
ATOM    126 2HD1 LEU A   7      13.825  12.341  -5.140  1.00  4.52           H  
ATOM    127 3HD1 LEU A   7      15.380  12.098  -5.966  1.00  4.52           H  
ATOM    128 1HD2 LEU A   7      15.848   9.227  -5.031  1.00  4.52           H  
ATOM    129 2HD2 LEU A   7      17.048  10.485  -5.002  1.00  4.52           H  
ATOM    130 3HD2 LEU A   7      16.668   9.616  -3.515  1.00  4.52           H  
ATOM    131  N   ASN A   8      16.494  14.151  -1.286  1.00  4.80           N  
ATOM    132  CA  ASN A   8      17.129  15.404  -0.876  1.00  4.80           C  
ATOM    133  C   ASN A   8      18.300  15.751  -1.808  1.00  4.80           C  
ATOM    134  O   ASN A   8      19.278  16.365  -1.392  1.00  4.80           O  
ATOM    135  CB  ASN A   8      17.609  15.313   0.567  1.00  4.80           C  
ATOM    136  CG  ASN A   8      16.487  15.049   1.535  1.00  4.80           C  
ATOM    137  OD1 ASN A   8      15.371  15.565   1.379  1.00  4.80           O  
ATOM    138  ND2 ASN A   8      16.763  14.253   2.536  1.00  4.80           N  
ATOM    139  H   ASN A   8      15.511  14.157  -1.497  1.00  4.80           H  
ATOM    140  HA  ASN A   8      16.398  16.210  -0.952  1.00  4.80           H  
ATOM    141 1HB  ASN A   8      18.362  14.534   0.676  1.00  4.80           H  
ATOM    142 2HB  ASN A   8      18.085  16.254   0.841  1.00  4.80           H  
ATOM    143 1HD2 ASN A   8      16.061  14.041   3.217  1.00  4.80           H  
ATOM    144 2HD2 ASN A   8      17.680  13.861   2.624  1.00  4.80           H  
ATOM    145  N   LEU A   9      18.166  15.391  -3.088  1.00  5.11           N  
ATOM    146  CA  LEU A   9      19.215  15.612  -4.079  1.00  5.11           C  
ATOM    147  C   LEU A   9      18.995  16.851  -4.931  1.00  5.11           C  
ATOM    148  O   LEU A   9      19.819  17.182  -5.785  1.00  5.11           O  
ATOM    149  CB  LEU A   9      19.273  14.391  -5.002  1.00  5.11           C  
ATOM    150  CG  LEU A   9      19.544  13.064  -4.298  1.00  5.11           C  
ATOM    151  CD1 LEU A   9      19.490  11.985  -5.276  1.00  5.11           C  
ATOM    152  CD2 LEU A   9      20.849  13.109  -3.608  1.00  5.11           C  
ATOM    153  H   LEU A   9      17.330  14.903  -3.365  1.00  5.11           H  
ATOM    154  HA  LEU A   9      20.166  15.715  -3.556  1.00  5.11           H  
ATOM    155 1HB  LEU A   9      18.323  14.306  -5.537  1.00  5.11           H  
ATOM    156 2HB  LEU A   9      20.064  14.547  -5.735  1.00  5.11           H  
ATOM    157  HG  LEU A   9      18.788  12.882  -3.584  1.00  5.11           H  
ATOM    158 1HD1 LEU A   9      19.652  11.047  -4.780  1.00  5.11           H  
ATOM    159 2HD1 LEU A   9      18.513  11.997  -5.735  1.00  5.11           H  
ATOM    160 3HD1 LEU A   9      20.249  12.143  -6.023  1.00  5.11           H  
ATOM    161 1HD2 LEU A   9      21.032  12.157  -3.098  1.00  5.11           H  
ATOM    162 2HD2 LEU A   9      21.632  13.292  -4.332  1.00  5.11           H  
ATOM    163 3HD2 LEU A   9      20.844  13.915  -2.868  1.00  5.11           H  
ATOM    164  N   LYS A  10      17.851  17.506  -4.735  1.00  5.38           N  
ATOM    165  CA  LYS A  10      17.389  18.690  -5.482  1.00  5.38           C  
ATOM    166  C   LYS A  10      17.061  18.397  -6.957  1.00  5.38           C  
ATOM    167  O   LYS A  10      15.943  18.647  -7.414  1.00  5.38           O  
ATOM    168  CB  LYS A  10      18.412  19.831  -5.393  1.00  5.38           C  
ATOM    169  CG  LYS A  10      18.566  20.413  -3.995  1.00  5.38           C  
ATOM    170  CD  LYS A  10      19.592  21.533  -3.968  1.00  5.38           C  
ATOM    171  CE  LYS A  10      19.756  22.097  -2.562  1.00  5.38           C  
ATOM    172  NZ  LYS A  10      20.794  23.165  -2.506  1.00  5.38           N  
ATOM    173  H   LYS A  10      17.254  17.158  -4.003  1.00  5.38           H  
ATOM    174  HA  LYS A  10      16.469  19.040  -5.014  1.00  5.38           H  
ATOM    175 1HB  LYS A  10      19.387  19.516  -5.738  1.00  5.38           H  
ATOM    176 2HB  LYS A  10      18.092  20.641  -6.048  1.00  5.38           H  
ATOM    177 1HG  LYS A  10      17.606  20.799  -3.651  1.00  5.38           H  
ATOM    178 2HG  LYS A  10      18.888  19.629  -3.309  1.00  5.38           H  
ATOM    179 1HD  LYS A  10      20.553  21.154  -4.316  1.00  5.38           H  
ATOM    180 2HD  LYS A  10      19.272  22.333  -4.637  1.00  5.38           H  
ATOM    181 1HE  LYS A  10      18.805  22.512  -2.232  1.00  5.38           H  
ATOM    182 2HE  LYS A  10      20.042  21.288  -1.888  1.00  5.38           H  
ATOM    183 1HZ  LYS A  10      20.872  23.508  -1.559  1.00  5.38           H  
ATOM    184 2HZ  LYS A  10      21.684  22.785  -2.799  1.00  5.38           H  
ATOM    185 3HZ  LYS A  10      20.533  23.923  -3.119  1.00  5.38           H  
ATOM    186  N   GLN A  11      18.015  17.843  -7.690  1.00  5.56           N  
ATOM    187  CA  GLN A  11      17.808  17.533  -9.091  1.00  5.56           C  
ATOM    188  C   GLN A  11      17.163  16.170  -9.239  1.00  5.56           C  
ATOM    189  O   GLN A  11      17.390  15.268  -8.433  1.00  5.56           O  
ATOM    190  CB  GLN A  11      19.132  17.574  -9.847  1.00  5.56           C  
ATOM    191  CG  GLN A  11      19.820  18.929  -9.795  1.00  5.56           C  
ATOM    192  CD  GLN A  11      18.995  20.035 -10.438  1.00  5.56           C  
ATOM    193  OE1 GLN A  11      18.645  19.971 -11.620  1.00  5.56           O  
ATOM    194  NE2 GLN A  11      18.680  21.062  -9.655  1.00  5.56           N  
ATOM    195  H   GLN A  11      18.908  17.650  -7.248  1.00  5.56           H  
ATOM    196  HA  GLN A  11      17.136  18.278  -9.517  1.00  5.56           H  
ATOM    197 1HB  GLN A  11      19.810  16.834  -9.422  1.00  5.56           H  
ATOM    198 2HB  GLN A  11      18.968  17.311 -10.891  1.00  5.56           H  
ATOM    199 1HG  GLN A  11      19.990  19.190  -8.747  1.00  5.56           H  
ATOM    200 2HG  GLN A  11      20.773  18.860 -10.321  1.00  5.56           H  
ATOM    201 1HE2 GLN A  11      18.140  21.823 -10.019  1.00  5.56           H  
ATOM    202 2HE2 GLN A  11      18.986  21.078  -8.704  1.00  5.56           H  
ATOM    203  N   ALA A  12      16.333  16.043 -10.274  1.00  5.63           N  
ATOM    204  CA  ALA A  12      15.588  14.827 -10.638  1.00  5.63           C  
ATOM    205  C   ALA A  12      14.628  14.357  -9.536  1.00  5.63           C  
ATOM    206  O   ALA A  12      14.069  13.258  -9.613  1.00  5.63           O  
ATOM    207  CB  ALA A  12      16.552  13.701 -10.969  1.00  5.63           C  
ATOM    208  H   ALA A  12      16.212  16.850 -10.871  1.00  5.63           H  
ATOM    209  HA  ALA A  12      14.999  15.055 -11.527  1.00  5.63           H  
ATOM    210 1HB  ALA A  12      15.977  12.828 -11.282  1.00  5.63           H  
ATOM    211 2HB  ALA A  12      17.207  14.012 -11.782  1.00  5.63           H  
ATOM    212 3HB  ALA A  12      17.149  13.445 -10.099  1.00  5.63           H  
ATOM    213  N   LYS A  13      14.346  15.213  -8.555  1.00  5.62           N  
ATOM    214  CA  LYS A  13      13.423  14.836  -7.503  1.00  5.62           C  
ATOM    215  C   LYS A  13      12.011  14.762  -8.041  1.00  5.62           C  
ATOM    216  O   LYS A  13      11.366  13.718  -7.977  1.00  5.62           O  
ATOM    217  CB  LYS A  13      13.509  15.833  -6.347  1.00  5.62           C  
ATOM    218  CG  LYS A  13      12.572  15.545  -5.189  1.00  5.62           C  
ATOM    219  CD  LYS A  13      12.738  16.556  -4.058  1.00  5.62           C  
ATOM    220  CE  LYS A  13      11.746  16.292  -2.925  1.00  5.62           C  
ATOM    221  NZ  LYS A  13      11.880  17.286  -1.817  1.00  5.62           N  
ATOM    222  H   LYS A  13      14.815  16.110  -8.521  1.00  5.62           H  
ATOM    223  HA  LYS A  13      13.696  13.847  -7.140  1.00  5.62           H  
ATOM    224 1HB  LYS A  13      14.532  15.842  -5.960  1.00  5.62           H  
ATOM    225 2HB  LYS A  13      13.300  16.838  -6.714  1.00  5.62           H  
ATOM    226 1HG  LYS A  13      11.559  15.609  -5.553  1.00  5.62           H  
ATOM    227 2HG  LYS A  13      12.743  14.542  -4.809  1.00  5.62           H  
ATOM    228 1HD  LYS A  13      13.755  16.503  -3.664  1.00  5.62           H  
ATOM    229 2HD  LYS A  13      12.570  17.560  -4.448  1.00  5.62           H  
ATOM    230 1HE  LYS A  13      10.734  16.342  -3.323  1.00  5.62           H  
ATOM    231 2HE  LYS A  13      11.919  15.291  -2.525  1.00  5.62           H  
ATOM    232 1HZ  LYS A  13      11.208  17.077  -1.092  1.00  5.62           H  
ATOM    233 2HZ  LYS A  13      12.812  17.242  -1.430  1.00  5.62           H  
ATOM    234 3HZ  LYS A  13      11.711  18.214  -2.176  1.00  5.62           H  
ATOM    235  N   GLU A  14      11.550  15.849  -8.651  1.00  5.55           N  
ATOM    236  CA  GLU A  14      10.197  15.882  -9.184  1.00  5.55           C  
ATOM    237  C   GLU A  14      10.008  14.851 -10.281  1.00  5.55           C  
ATOM    238  O   GLU A  14       8.946  14.243 -10.400  1.00  5.55           O  
ATOM    239  CB  GLU A  14       9.859  17.270  -9.719  1.00  5.55           C  
ATOM    240  CG  GLU A  14       9.720  18.340  -8.650  1.00  5.55           C  
ATOM    241  CD  GLU A  14       9.400  19.703  -9.221  1.00  5.55           C  
ATOM    242  OE1 GLU A  14       9.389  19.837 -10.425  1.00  5.55           O  
ATOM    243  OE2 GLU A  14       9.165  20.608  -8.454  1.00  5.55           O  
ATOM    244  H   GLU A  14      12.132  16.676  -8.709  1.00  5.55           H  
ATOM    245  HA  GLU A  14       9.507  15.651  -8.375  1.00  5.55           H  
ATOM    246 1HB  GLU A  14      10.636  17.589 -10.415  1.00  5.55           H  
ATOM    247 2HB  GLU A  14       8.923  17.225 -10.276  1.00  5.55           H  
ATOM    248 1HG  GLU A  14       8.924  18.050  -7.963  1.00  5.55           H  
ATOM    249 2HG  GLU A  14      10.649  18.394  -8.084  1.00  5.55           H  
ATOM    250  N   GLU A  15      11.049  14.651 -11.089  1.00  5.45           N  
ATOM    251  CA  GLU A  15      10.954  13.710 -12.191  1.00  5.45           C  
ATOM    252  C   GLU A  15      10.715  12.307 -11.656  1.00  5.45           C  
ATOM    253  O   GLU A  15       9.895  11.558 -12.182  1.00  5.45           O  
ATOM    254  CB  GLU A  15      12.245  13.738 -13.007  1.00  5.45           C  
ATOM    255  CG  GLU A  15      12.486  15.035 -13.774  1.00  5.45           C  
ATOM    256  CD  GLU A  15      13.839  15.082 -14.454  1.00  5.45           C  
ATOM    257  OE1 GLU A  15      14.625  14.191 -14.240  1.00  5.45           O  
ATOM    258  OE2 GLU A  15      14.084  16.018 -15.178  1.00  5.45           O  
ATOM    259  H   GLU A  15      11.903  15.164 -10.931  1.00  5.45           H  
ATOM    260  HA  GLU A  15      10.112  13.991 -12.824  1.00  5.45           H  
ATOM    261 1HB  GLU A  15      13.094  13.575 -12.342  1.00  5.45           H  
ATOM    262 2HB  GLU A  15      12.235  12.918 -13.724  1.00  5.45           H  
ATOM    263 1HG  GLU A  15      11.707  15.150 -14.528  1.00  5.45           H  
ATOM    264 2HG  GLU A  15      12.407  15.867 -13.078  1.00  5.45           H  
ATOM    265  N   ALA A  16      11.418  11.945 -10.579  1.00  5.30           N  
ATOM    266  CA  ALA A  16      11.195  10.648  -9.974  1.00  5.30           C  
ATOM    267  C   ALA A  16       9.805  10.574  -9.359  1.00  5.30           C  
ATOM    268  O   ALA A  16       9.083   9.603  -9.565  1.00  5.30           O  
ATOM    269  CB  ALA A  16      12.233  10.370  -8.909  1.00  5.30           C  
ATOM    270  H   ALA A  16      12.126  12.567 -10.179  1.00  5.30           H  
ATOM    271  HA  ALA A  16      11.263   9.889 -10.757  1.00  5.30           H  
ATOM    272 1HB  ALA A  16      12.061   9.390  -8.480  1.00  5.30           H  
ATOM    273 2HB  ALA A  16      13.202  10.405  -9.367  1.00  5.30           H  
ATOM    274 3HB  ALA A  16      12.168  11.133  -8.129  1.00  5.30           H  
ATOM    275  N   ILE A  17       9.392  11.653  -8.683  1.00  5.14           N  
ATOM    276  CA  ILE A  17       8.115  11.670  -7.974  1.00  5.14           C  
ATOM    277  C   ILE A  17       6.916  11.442  -8.871  1.00  5.14           C  
ATOM    278  O   ILE A  17       6.031  10.642  -8.558  1.00  5.14           O  
ATOM    279  CB  ILE A  17       7.916  12.955  -7.180  1.00  5.14           C  
ATOM    280  CG1 ILE A  17       8.898  12.991  -6.013  1.00  5.14           C  
ATOM    281  CG2 ILE A  17       6.487  13.028  -6.678  1.00  5.14           C  
ATOM    282  CD1 ILE A  17       8.986  14.332  -5.353  1.00  5.14           C  
ATOM    283  H   ILE A  17      10.014  12.455  -8.593  1.00  5.14           H  
ATOM    284  HA  ILE A  17       8.151  10.892  -7.243  1.00  5.14           H  
ATOM    285  HB  ILE A  17       8.120  13.809  -7.816  1.00  5.14           H  
ATOM    286 1HG1 ILE A  17       8.584  12.259  -5.270  1.00  5.14           H  
ATOM    287 2HG1 ILE A  17       9.882  12.710  -6.370  1.00  5.14           H  
ATOM    288 1HG2 ILE A  17       6.347  13.949  -6.116  1.00  5.14           H  
ATOM    289 2HG2 ILE A  17       5.800  13.014  -7.523  1.00  5.14           H  
ATOM    290 3HG2 ILE A  17       6.286  12.173  -6.034  1.00  5.14           H  
ATOM    291 1HD1 ILE A  17       9.696  14.282  -4.532  1.00  5.14           H  
ATOM    292 2HD1 ILE A  17       9.314  15.069  -6.080  1.00  5.14           H  
ATOM    293 3HD1 ILE A  17       8.008  14.613  -4.970  1.00  5.14           H  
ATOM    294  N   LYS A  18       6.911  12.101 -10.014  1.00  4.96           N  
ATOM    295  CA  LYS A  18       5.817  11.988 -10.961  1.00  4.96           C  
ATOM    296  C   LYS A  18       5.593  10.563 -11.474  1.00  4.96           C  
ATOM    297  O   LYS A  18       4.499  10.250 -11.948  1.00  4.96           O  
ATOM    298  CB  LYS A  18       6.071  12.932 -12.132  1.00  4.96           C  
ATOM    299  CG  LYS A  18       5.917  14.412 -11.771  1.00  4.96           C  
ATOM    300  CD  LYS A  18       6.244  15.326 -12.943  1.00  4.96           C  
ATOM    301  CE  LYS A  18       6.090  16.794 -12.554  1.00  4.96           C  
ATOM    302  NZ  LYS A  18       6.427  17.711 -13.680  1.00  4.96           N  
ATOM    303  H   LYS A  18       7.683  12.740 -10.213  1.00  4.96           H  
ATOM    304  HA  LYS A  18       4.906  12.306 -10.457  1.00  4.96           H  
ATOM    305 1HB  LYS A  18       7.094  12.784 -12.495  1.00  4.96           H  
ATOM    306 2HB  LYS A  18       5.392  12.699 -12.950  1.00  4.96           H  
ATOM    307 1HG  LYS A  18       4.890  14.595 -11.461  1.00  4.96           H  
ATOM    308 2HG  LYS A  18       6.572  14.651 -10.939  1.00  4.96           H  
ATOM    309 1HD  LYS A  18       7.277  15.148 -13.253  1.00  4.96           H  
ATOM    310 2HD  LYS A  18       5.585  15.102 -13.782  1.00  4.96           H  
ATOM    311 1HE  LYS A  18       5.059  16.973 -12.249  1.00  4.96           H  
ATOM    312 2HE  LYS A  18       6.750  17.011 -11.712  1.00  4.96           H  
ATOM    313 1HZ  LYS A  18       6.312  18.670 -13.379  1.00  4.96           H  
ATOM    314 2HZ  LYS A  18       7.386  17.560 -13.958  1.00  4.96           H  
ATOM    315 3HZ  LYS A  18       5.814  17.529 -14.463  1.00  4.96           H  
ATOM    316  N   GLU A  19       6.622   9.716 -11.420  1.00  4.75           N  
ATOM    317  CA  GLU A  19       6.542   8.354 -11.913  1.00  4.75           C  
ATOM    318  C   GLU A  19       6.409   7.297 -10.797  1.00  4.75           C  
ATOM    319  O   GLU A  19       6.439   6.092 -11.064  1.00  4.75           O  
ATOM    320  CB  GLU A  19       7.770   8.065 -12.768  1.00  4.75           C  
ATOM    321  CG  GLU A  19       7.928   8.950 -14.013  1.00  4.75           C  
ATOM    322  CD  GLU A  19       6.835   8.759 -15.045  1.00  4.75           C  
ATOM    323  OE1 GLU A  19       6.433   7.638 -15.260  1.00  4.75           O  
ATOM    324  OE2 GLU A  19       6.420   9.732 -15.632  1.00  4.75           O  
ATOM    325  H   GLU A  19       7.497   9.999 -10.977  1.00  4.75           H  
ATOM    326  HA  GLU A  19       5.659   8.275 -12.546  1.00  4.75           H  
ATOM    327 1HB  GLU A  19       8.668   8.194 -12.159  1.00  4.75           H  
ATOM    328 2HB  GLU A  19       7.730   7.039 -13.108  1.00  4.75           H  
ATOM    329 1HG  GLU A  19       7.936   9.995 -13.696  1.00  4.75           H  
ATOM    330 2HG  GLU A  19       8.892   8.731 -14.468  1.00  4.75           H  
ATOM    331  N   LEU A  20       6.236   7.718  -9.540  1.00  4.50           N  
ATOM    332  CA  LEU A  20       6.216   6.748  -8.435  1.00  4.50           C  
ATOM    333  C   LEU A  20       4.896   6.009  -8.256  1.00  4.50           C  
ATOM    334  O   LEU A  20       4.171   6.208  -7.274  1.00  4.50           O  
ATOM    335  CB  LEU A  20       6.495   7.441  -7.122  1.00  4.50           C  
ATOM    336  CG  LEU A  20       7.762   8.118  -6.973  1.00  4.50           C  
ATOM    337  CD1 LEU A  20       7.710   8.823  -5.668  1.00  4.50           C  
ATOM    338  CD2 LEU A  20       8.898   7.151  -7.039  1.00  4.50           C  
ATOM    339  H   LEU A  20       6.164   8.717  -9.334  1.00  4.50           H  
ATOM    340  HA  LEU A  20       6.998   6.010  -8.622  1.00  4.50           H  
ATOM    341 1HB  LEU A  20       5.710   8.177  -6.938  1.00  4.50           H  
ATOM    342 2HB  LEU A  20       6.465   6.695  -6.347  1.00  4.50           H  
ATOM    343  HG  LEU A  20       7.877   8.814  -7.745  1.00  4.50           H  
ATOM    344 1HD1 LEU A  20       8.643   9.364  -5.492  1.00  4.50           H  
ATOM    345 2HD1 LEU A  20       6.876   9.522  -5.672  1.00  4.50           H  
ATOM    346 3HD1 LEU A  20       7.543   8.097  -4.916  1.00  4.50           H  
ATOM    347 1HD2 LEU A  20       9.841   7.684  -6.915  1.00  4.50           H  
ATOM    348 2HD2 LEU A  20       8.776   6.437  -6.252  1.00  4.50           H  
ATOM    349 3HD2 LEU A  20       8.887   6.642  -8.004  1.00  4.50           H  
ATOM    350  N   VAL A  21       4.615   5.116  -9.184  1.00  4.21           N  
ATOM    351  CA  VAL A  21       3.368   4.355  -9.200  1.00  4.21           C  
ATOM    352  C   VAL A  21       3.438   3.060  -8.380  1.00  4.21           C  
ATOM    353  O   VAL A  21       2.419   2.424  -8.113  1.00  4.21           O  
ATOM    354  CB  VAL A  21       3.003   4.030 -10.654  1.00  4.21           C  
ATOM    355  CG1 VAL A  21       2.857   5.326 -11.446  1.00  4.21           C  
ATOM    356  CG2 VAL A  21       4.096   3.166 -11.269  1.00  4.21           C  
ATOM    357  H   VAL A  21       5.289   5.032  -9.948  1.00  4.21           H  
ATOM    358  HA  VAL A  21       2.584   4.986  -8.781  1.00  4.21           H  
ATOM    359  HB  VAL A  21       2.052   3.507 -10.682  1.00  4.21           H  
ATOM    360 1HG1 VAL A  21       2.591   5.094 -12.479  1.00  4.21           H  
ATOM    361 2HG1 VAL A  21       2.076   5.940 -10.999  1.00  4.21           H  
ATOM    362 3HG1 VAL A  21       3.801   5.872 -11.432  1.00  4.21           H  
ATOM    363 1HG2 VAL A  21       3.842   2.937 -12.302  1.00  4.21           H  
ATOM    364 2HG2 VAL A  21       5.046   3.710 -11.237  1.00  4.21           H  
ATOM    365 3HG2 VAL A  21       4.192   2.239 -10.710  1.00  4.21           H  
ATOM    366  N   ASP A  22       4.650   2.674  -8.002  1.00  3.92           N  
ATOM    367  CA  ASP A  22       4.931   1.456  -7.241  1.00  3.92           C  
ATOM    368  C   ASP A  22       6.298   1.535  -6.589  1.00  3.92           C  
ATOM    369  O   ASP A  22       7.223   2.125  -7.150  1.00  3.92           O  
ATOM    370  CB  ASP A  22       4.855   0.202  -8.123  1.00  3.92           C  
ATOM    371  CG  ASP A  22       4.768  -1.130  -7.317  1.00  3.92           C  
ATOM    372  OD1 ASP A  22       5.771  -1.545  -6.746  1.00  3.92           O  
ATOM    373  OD2 ASP A  22       3.707  -1.704  -7.270  1.00  3.92           O  
ATOM    374  H   ASP A  22       5.414   3.275  -8.274  1.00  3.92           H  
ATOM    375  HA  ASP A  22       4.183   1.366  -6.450  1.00  3.92           H  
ATOM    376 1HB  ASP A  22       3.980   0.268  -8.771  1.00  3.92           H  
ATOM    377 2HB  ASP A  22       5.726   0.157  -8.764  1.00  3.92           H  
ATOM    378  N   ALA A  23       6.464   0.866  -5.452  1.00  3.62           N  
ATOM    379  CA  ALA A  23       7.752   0.812  -4.764  1.00  3.62           C  
ATOM    380  C   ALA A  23       8.830   0.269  -5.694  1.00  3.62           C  
ATOM    381  O   ALA A  23       9.974   0.717  -5.659  1.00  3.62           O  
ATOM    382  CB  ALA A  23       7.649  -0.055  -3.521  1.00  3.62           C  
ATOM    383  H   ALA A  23       5.675   0.361  -5.060  1.00  3.62           H  
ATOM    384  HA  ALA A  23       8.033   1.827  -4.476  1.00  3.62           H  
ATOM    385 1HB  ALA A  23       8.598  -0.077  -3.009  1.00  3.62           H  
ATOM    386 2HB  ALA A  23       6.886   0.349  -2.852  1.00  3.62           H  
ATOM    387 3HB  ALA A  23       7.370  -1.067  -3.816  1.00  3.62           H  
ATOM    388  N   GLY A  24       8.451  -0.674  -6.558  1.00  3.35           N  
ATOM    389  CA  GLY A  24       9.383  -1.254  -7.515  1.00  3.35           C  
ATOM    390  C   GLY A  24       9.944  -0.198  -8.471  1.00  3.35           C  
ATOM    391  O   GLY A  24      11.089  -0.304  -8.935  1.00  3.35           O  
ATOM    392  H   GLY A  24       7.477  -0.995  -6.559  1.00  3.35           H  
ATOM    393 1HA  GLY A  24      10.199  -1.738  -6.979  1.00  3.35           H  
ATOM    394 2HA  GLY A  24       8.866  -2.028  -8.084  1.00  3.35           H  
ATOM    395  N   THR A  25       9.151   0.829  -8.777  1.00  3.13           N  
ATOM    396  CA  THR A  25       9.601   1.832  -9.710  1.00  3.13           C  
ATOM    397  C   THR A  25      10.348   2.887  -8.926  1.00  3.13           C  
ATOM    398  O   THR A  25      11.290   3.489  -9.429  1.00  3.13           O  
ATOM    399  CB  THR A  25       8.414   2.446 -10.487  1.00  3.13           C  
ATOM    400  OG1 THR A  25       7.529   3.115  -9.583  1.00  3.13           O  
ATOM    401  CG2 THR A  25       7.650   1.354 -11.185  1.00  3.13           C  
ATOM    402  H   THR A  25       8.245   0.934  -8.332  1.00  3.13           H  
ATOM    403  HA  THR A  25      10.287   1.377 -10.425  1.00  3.13           H  
ATOM    404  HB  THR A  25       8.774   3.141 -11.220  1.00  3.13           H  
ATOM    405  HG1 THR A  25       7.433   2.577  -8.779  1.00  3.13           H  
ATOM    406 1HG2 THR A  25       6.814   1.789 -11.730  1.00  3.13           H  
ATOM    407 2HG2 THR A  25       8.311   0.839 -11.882  1.00  3.13           H  
ATOM    408 3HG2 THR A  25       7.277   0.647 -10.451  1.00  3.13           H  
ATOM    409  N   ALA A  26       9.992   3.041  -7.646  1.00  2.96           N  
ATOM    410  CA  ALA A  26      10.709   3.988  -6.816  1.00  2.96           C  
ATOM    411  C   ALA A  26      12.158   3.548  -6.716  1.00  2.96           C  
ATOM    412  O   ALA A  26      13.077   4.352  -6.863  1.00  2.96           O  
ATOM    413  CB  ALA A  26      10.101   4.066  -5.433  1.00  2.96           C  
ATOM    414  H   ALA A  26       9.195   2.530  -7.275  1.00  2.96           H  
ATOM    415  HA  ALA A  26      10.674   4.962  -7.293  1.00  2.96           H  
ATOM    416 1HB  ALA A  26      10.667   4.785  -4.874  1.00  2.96           H  
ATOM    417 2HB  ALA A  26       9.060   4.369  -5.492  1.00  2.96           H  
ATOM    418 3HB  ALA A  26      10.159   3.101  -4.946  1.00  2.96           H  
ATOM    419  N   GLU A  27      12.355   2.235  -6.569  1.00  2.86           N  
ATOM    420  CA  GLU A  27      13.691   1.674  -6.497  1.00  2.86           C  
ATOM    421  C   GLU A  27      14.455   1.958  -7.772  1.00  2.86           C  
ATOM    422  O   GLU A  27      15.580   2.466  -7.734  1.00  2.86           O  
ATOM    423  CB  GLU A  27      13.628   0.161  -6.287  1.00  2.86           C  
ATOM    424  CG  GLU A  27      14.986  -0.487  -6.166  1.00  2.86           C  
ATOM    425  CD  GLU A  27      14.980  -1.959  -5.756  1.00  2.86           C  
ATOM    426  OE1 GLU A  27      13.938  -2.495  -5.473  1.00  2.86           O  
ATOM    427  OE2 GLU A  27      16.048  -2.541  -5.745  1.00  2.86           O  
ATOM    428  H   GLU A  27      11.544   1.625  -6.448  1.00  2.86           H  
ATOM    429  HA  GLU A  27      14.218   2.135  -5.662  1.00  2.86           H  
ATOM    430 1HB  GLU A  27      13.012  -0.072  -5.458  1.00  2.86           H  
ATOM    431 2HB  GLU A  27      13.148  -0.284  -7.156  1.00  2.86           H  
ATOM    432 1HG  GLU A  27      15.468  -0.415  -7.141  1.00  2.86           H  
ATOM    433 2HG  GLU A  27      15.565   0.096  -5.487  1.00  2.86           H  
ATOM    434  N   LYS A  28      13.816   1.695  -8.914  1.00  2.84           N  
ATOM    435  CA  LYS A  28      14.452   1.943 -10.196  1.00  2.84           C  
ATOM    436  C   LYS A  28      14.874   3.393 -10.345  1.00  2.84           C  
ATOM    437  O   LYS A  28      16.026   3.679 -10.678  1.00  2.84           O  
ATOM    438  CB  LYS A  28      13.493   1.576 -11.329  1.00  2.84           C  
ATOM    439  CG  LYS A  28      14.035   1.793 -12.731  1.00  2.84           C  
ATOM    440  CD  LYS A  28      13.012   1.357 -13.778  1.00  2.84           C  
ATOM    441  CE  LYS A  28      13.508   1.615 -15.193  1.00  2.84           C  
ATOM    442  NZ  LYS A  28      12.531   1.145 -16.221  1.00  2.84           N  
ATOM    443  H   LYS A  28      12.886   1.270  -8.889  1.00  2.84           H  
ATOM    444  HA  LYS A  28      15.343   1.322 -10.263  1.00  2.84           H  
ATOM    445 1HB  LYS A  28      13.190   0.534 -11.226  1.00  2.84           H  
ATOM    446 2HB  LYS A  28      12.593   2.182 -11.242  1.00  2.84           H  
ATOM    447 1HG  LYS A  28      14.242   2.851 -12.864  1.00  2.84           H  
ATOM    448 2HG  LYS A  28      14.957   1.233 -12.868  1.00  2.84           H  
ATOM    449 1HD  LYS A  28      12.801   0.291 -13.661  1.00  2.84           H  
ATOM    450 2HD  LYS A  28      12.085   1.912 -13.623  1.00  2.84           H  
ATOM    451 1HE  LYS A  28      13.663   2.684 -15.321  1.00  2.84           H  
ATOM    452 2HE  LYS A  28      14.457   1.099 -15.340  1.00  2.84           H  
ATOM    453 1HZ  LYS A  28      12.893   1.337 -17.145  1.00  2.84           H  
ATOM    454 2HZ  LYS A  28      12.384   0.150 -16.117  1.00  2.84           H  
ATOM    455 3HZ  LYS A  28      11.652   1.628 -16.098  1.00  2.84           H  
ATOM    456  N   TYR A  29      13.959   4.317 -10.068  1.00  2.88           N  
ATOM    457  CA  TYR A  29      14.267   5.721 -10.267  1.00  2.88           C  
ATOM    458  C   TYR A  29      15.363   6.190  -9.337  1.00  2.88           C  
ATOM    459  O   TYR A  29      16.255   6.936  -9.743  1.00  2.88           O  
ATOM    460  CB  TYR A  29      13.002   6.557 -10.101  1.00  2.88           C  
ATOM    461  CG  TYR A  29      12.046   6.250 -11.195  1.00  2.88           C  
ATOM    462  CD1 TYR A  29      10.733   5.958 -10.916  1.00  2.88           C  
ATOM    463  CD2 TYR A  29      12.515   6.182 -12.490  1.00  2.88           C  
ATOM    464  CE1 TYR A  29       9.888   5.604 -11.932  1.00  2.88           C  
ATOM    465  CE2 TYR A  29      11.673   5.830 -13.512  1.00  2.88           C  
ATOM    466  CZ  TYR A  29      10.360   5.534 -13.238  1.00  2.88           C  
ATOM    467  OH  TYR A  29       9.516   5.163 -14.265  1.00  2.88           O  
ATOM    468  H   TYR A  29      13.030   4.033  -9.755  1.00  2.88           H  
ATOM    469  HA  TYR A  29      14.626   5.848 -11.284  1.00  2.88           H  
ATOM    470 1HB  TYR A  29      12.526   6.326  -9.141  1.00  2.88           H  
ATOM    471 2HB  TYR A  29      13.241   7.618 -10.121  1.00  2.88           H  
ATOM    472  HD1 TYR A  29      10.367   5.998  -9.891  1.00  2.88           H  
ATOM    473  HD2 TYR A  29      13.557   6.403 -12.698  1.00  2.88           H  
ATOM    474  HE1 TYR A  29       8.849   5.368 -11.709  1.00  2.88           H  
ATOM    475  HE2 TYR A  29      12.047   5.772 -14.533  1.00  2.88           H  
ATOM    476  HH  TYR A  29       8.616   5.072 -13.931  1.00  2.88           H  
ATOM    477  N   PHE A  30      15.338   5.735  -8.090  1.00  2.97           N  
ATOM    478  CA  PHE A  30      16.352   6.157  -7.146  1.00  2.97           C  
ATOM    479  C   PHE A  30      17.731   5.678  -7.560  1.00  2.97           C  
ATOM    480  O   PHE A  30      18.706   6.438  -7.483  1.00  2.97           O  
ATOM    481  CB  PHE A  30      15.980   5.687  -5.753  1.00  2.97           C  
ATOM    482  CG  PHE A  30      14.910   6.547  -5.189  1.00  2.97           C  
ATOM    483  CD1 PHE A  30      13.990   7.151  -6.055  1.00  2.97           C  
ATOM    484  CD2 PHE A  30      14.833   6.815  -3.845  1.00  2.97           C  
ATOM    485  CE1 PHE A  30      13.040   7.989  -5.604  1.00  2.97           C  
ATOM    486  CE2 PHE A  30      13.881   7.669  -3.390  1.00  2.97           C  
ATOM    487  CZ  PHE A  30      12.980   8.264  -4.294  1.00  2.97           C  
ATOM    488  H   PHE A  30      14.588   5.113  -7.778  1.00  2.97           H  
ATOM    489  HA  PHE A  30      16.368   7.247  -7.131  1.00  2.97           H  
ATOM    490 1HB  PHE A  30      15.616   4.656  -5.797  1.00  2.97           H  
ATOM    491 2HB  PHE A  30      16.834   5.714  -5.105  1.00  2.97           H  
ATOM    492  HD1 PHE A  30      14.043   6.945  -7.105  1.00  2.97           H  
ATOM    493  HD2 PHE A  30      15.543   6.365  -3.151  1.00  2.97           H  
ATOM    494  HE1 PHE A  30      12.338   8.454  -6.290  1.00  2.97           H  
ATOM    495  HE2 PHE A  30      13.836   7.897  -2.327  1.00  2.97           H  
ATOM    496  HZ  PHE A  30      12.225   8.963  -3.950  1.00  2.97           H  
ATOM    497  N   LYS A  31      17.814   4.447  -8.065  1.00  3.07           N  
ATOM    498  CA  LYS A  31      19.091   3.939  -8.528  1.00  3.07           C  
ATOM    499  C   LYS A  31      19.548   4.701  -9.770  1.00  3.07           C  
ATOM    500  O   LYS A  31      20.722   5.050  -9.879  1.00  3.07           O  
ATOM    501  CB  LYS A  31      19.010   2.442  -8.802  1.00  3.07           C  
ATOM    502  CG  LYS A  31      18.890   1.571  -7.539  1.00  3.07           C  
ATOM    503  CD  LYS A  31      18.803   0.100  -7.913  1.00  3.07           C  
ATOM    504  CE  LYS A  31      18.717  -0.798  -6.699  1.00  3.07           C  
ATOM    505  NZ  LYS A  31      18.592  -2.232  -7.093  1.00  3.07           N  
ATOM    506  H   LYS A  31      16.985   3.847  -8.107  1.00  3.07           H  
ATOM    507  HA  LYS A  31      19.830   4.099  -7.743  1.00  3.07           H  
ATOM    508 1HB  LYS A  31      18.131   2.245  -9.425  1.00  3.07           H  
ATOM    509 2HB  LYS A  31      19.888   2.123  -9.362  1.00  3.07           H  
ATOM    510 1HG  LYS A  31      19.751   1.733  -6.888  1.00  3.07           H  
ATOM    511 2HG  LYS A  31      17.988   1.850  -6.989  1.00  3.07           H  
ATOM    512 1HD  LYS A  31      17.905  -0.056  -8.511  1.00  3.07           H  
ATOM    513 2HD  LYS A  31      19.670  -0.185  -8.503  1.00  3.07           H  
ATOM    514 1HE  LYS A  31      19.607  -0.671  -6.090  1.00  3.07           H  
ATOM    515 2HE  LYS A  31      17.854  -0.518  -6.117  1.00  3.07           H  
ATOM    516 1HZ  LYS A  31      18.526  -2.823  -6.269  1.00  3.07           H  
ATOM    517 2HZ  LYS A  31      17.758  -2.353  -7.659  1.00  3.07           H  
ATOM    518 3HZ  LYS A  31      19.398  -2.501  -7.628  1.00  3.07           H  
ATOM    519  N   LEU A  32      18.619   5.019 -10.681  1.00  3.21           N  
ATOM    520  CA  LEU A  32      18.976   5.760 -11.886  1.00  3.21           C  
ATOM    521  C   LEU A  32      19.499   7.144 -11.544  1.00  3.21           C  
ATOM    522  O   LEU A  32      20.430   7.637 -12.183  1.00  3.21           O  
ATOM    523  CB  LEU A  32      17.778   5.873 -12.834  1.00  3.21           C  
ATOM    524  CG  LEU A  32      17.344   4.567 -13.512  1.00  3.21           C  
ATOM    525  CD1 LEU A  32      16.032   4.792 -14.238  1.00  3.21           C  
ATOM    526  CD2 LEU A  32      18.423   4.131 -14.474  1.00  3.21           C  
ATOM    527  H   LEU A  32      17.654   4.707 -10.552  1.00  3.21           H  
ATOM    528  HA  LEU A  32      19.765   5.214 -12.399  1.00  3.21           H  
ATOM    529 1HB  LEU A  32      16.930   6.251 -12.267  1.00  3.21           H  
ATOM    530 2HB  LEU A  32      18.019   6.592 -13.613  1.00  3.21           H  
ATOM    531  HG  LEU A  32      17.198   3.794 -12.771  1.00  3.21           H  
ATOM    532 1HD1 LEU A  32      15.727   3.868 -14.718  1.00  3.21           H  
ATOM    533 2HD1 LEU A  32      15.278   5.094 -13.524  1.00  3.21           H  
ATOM    534 3HD1 LEU A  32      16.160   5.569 -14.988  1.00  3.21           H  
ATOM    535 1HD2 LEU A  32      18.122   3.202 -14.960  1.00  3.21           H  
ATOM    536 2HD2 LEU A  32      18.573   4.904 -15.228  1.00  3.21           H  
ATOM    537 3HD2 LEU A  32      19.351   3.970 -13.926  1.00  3.21           H  
ATOM    538  N   ILE A  33      18.927   7.783 -10.525  1.00  3.38           N  
ATOM    539  CA  ILE A  33      19.433   9.084 -10.126  1.00  3.38           C  
ATOM    540  C   ILE A  33      20.836   8.933  -9.547  1.00  3.38           C  
ATOM    541  O   ILE A  33      21.757   9.654  -9.920  1.00  3.38           O  
ATOM    542  CB  ILE A  33      18.542   9.776  -9.087  1.00  3.38           C  
ATOM    543  CG1 ILE A  33      17.197  10.146  -9.655  1.00  3.38           C  
ATOM    544  CG2 ILE A  33      19.231  11.022  -8.627  1.00  3.38           C  
ATOM    545  CD1 ILE A  33      16.226  10.574  -8.582  1.00  3.38           C  
ATOM    546  H   ILE A  33      18.129   7.367 -10.041  1.00  3.38           H  
ATOM    547  HA  ILE A  33      19.491   9.718 -11.010  1.00  3.38           H  
ATOM    548  HB  ILE A  33      18.373   9.106  -8.239  1.00  3.38           H  
ATOM    549 1HG1 ILE A  33      17.328  10.962 -10.354  1.00  3.38           H  
ATOM    550 2HG1 ILE A  33      16.780   9.301 -10.193  1.00  3.38           H  
ATOM    551 1HG2 ILE A  33      18.609  11.514  -7.904  1.00  3.38           H  
ATOM    552 2HG2 ILE A  33      20.183  10.758  -8.188  1.00  3.38           H  
ATOM    553 3HG2 ILE A  33      19.388  11.690  -9.476  1.00  3.38           H  
ATOM    554 1HD1 ILE A  33      15.294  10.848  -9.037  1.00  3.38           H  
ATOM    555 2HD1 ILE A  33      16.067   9.751  -7.880  1.00  3.38           H  
ATOM    556 3HD1 ILE A  33      16.627  11.436  -8.052  1.00  3.38           H  
ATOM    557  N   ALA A  34      21.020   7.964  -8.650  1.00  3.58           N  
ATOM    558  CA  ALA A  34      22.323   7.740  -8.033  1.00  3.58           C  
ATOM    559  C   ALA A  34      23.401   7.421  -9.081  1.00  3.58           C  
ATOM    560  O   ALA A  34      24.543   7.896  -8.997  1.00  3.58           O  
ATOM    561  CB  ALA A  34      22.216   6.605  -7.035  1.00  3.58           C  
ATOM    562  H   ALA A  34      20.232   7.377  -8.370  1.00  3.58           H  
ATOM    563  HA  ALA A  34      22.606   8.648  -7.512  1.00  3.58           H  
ATOM    564 1HB  ALA A  34      23.178   6.455  -6.549  1.00  3.58           H  
ATOM    565 2HB  ALA A  34      21.461   6.849  -6.287  1.00  3.58           H  
ATOM    566 3HB  ALA A  34      21.924   5.696  -7.560  1.00  3.58           H  
ATOM    567  N   ASN A  35      23.009   6.701 -10.131  1.00  3.80           N  
ATOM    568  CA  ASN A  35      23.914   6.265 -11.185  1.00  3.80           C  
ATOM    569  C   ASN A  35      24.283   7.391 -12.142  1.00  3.80           C  
ATOM    570  O   ASN A  35      25.097   7.201 -13.045  1.00  3.80           O  
ATOM    571  CB  ASN A  35      23.314   5.102 -11.944  1.00  3.80           C  
ATOM    572  CG  ASN A  35      23.271   3.830 -11.124  1.00  3.80           C  
ATOM    573  OD1 ASN A  35      24.054   3.639 -10.184  1.00  3.80           O  
ATOM    574  ND2 ASN A  35      22.364   2.951 -11.469  1.00  3.80           N  
ATOM    575  H   ASN A  35      22.050   6.359 -10.158  1.00  3.80           H  
ATOM    576  HA  ASN A  35      24.838   5.926 -10.715  1.00  3.80           H  
ATOM    577 1HB  ASN A  35      22.297   5.359 -12.246  1.00  3.80           H  
ATOM    578 2HB  ASN A  35      23.890   4.920 -12.850  1.00  3.80           H  
ATOM    579 1HD2 ASN A  35      22.284   2.093 -10.966  1.00  3.80           H  
ATOM    580 2HD2 ASN A  35      21.755   3.141 -12.236  1.00  3.80           H  
ATOM    581  N   ALA A  36      23.699   8.577 -11.935  1.00  4.03           N  
ATOM    582  CA  ALA A  36      23.999   9.766 -12.719  1.00  4.03           C  
ATOM    583  C   ALA A  36      25.458  10.165 -12.564  1.00  4.03           C  
ATOM    584  O   ALA A  36      26.004  10.877 -13.406  1.00  4.03           O  
ATOM    585  CB  ALA A  36      23.117  10.922 -12.279  1.00  4.03           C  
ATOM    586  H   ALA A  36      23.018   8.688 -11.185  1.00  4.03           H  
ATOM    587  HA  ALA A  36      23.810   9.539 -13.768  1.00  4.03           H  
ATOM    588 1HB  ALA A  36      23.337  11.801 -12.883  1.00  4.03           H  
ATOM    589 2HB  ALA A  36      22.069  10.645 -12.399  1.00  4.03           H  
ATOM    590 3HB  ALA A  36      23.313  11.148 -11.232  1.00  4.03           H  
ATOM    591  N   LYS A  37      26.074   9.751 -11.446  1.00  4.22           N  
ATOM    592  CA  LYS A  37      27.449  10.087 -11.073  1.00  4.22           C  
ATOM    593  C   LYS A  37      27.600  11.572 -10.773  1.00  4.22           C  
ATOM    594  O   LYS A  37      28.692  12.133 -10.848  1.00  4.22           O  
ATOM    595  CB  LYS A  37      28.444   9.685 -12.174  1.00  4.22           C  
ATOM    596  CG  LYS A  37      28.387   8.218 -12.575  1.00  4.22           C  
ATOM    597  CD  LYS A  37      29.455   7.882 -13.594  1.00  4.22           C  
ATOM    598  CE  LYS A  37      29.347   6.432 -14.048  1.00  4.22           C  
ATOM    599  NZ  LYS A  37      30.360   6.102 -15.091  1.00  4.22           N  
ATOM    600  H   LYS A  37      25.551   9.146 -10.801  1.00  4.22           H  
ATOM    601  HA  LYS A  37      27.702   9.537 -10.168  1.00  4.22           H  
ATOM    602 1HB  LYS A  37      28.304  10.293 -13.062  1.00  4.22           H  
ATOM    603 2HB  LYS A  37      29.455   9.879 -11.818  1.00  4.22           H  
ATOM    604 1HG  LYS A  37      28.510   7.589 -11.694  1.00  4.22           H  
ATOM    605 2HG  LYS A  37      27.426   8.005 -13.017  1.00  4.22           H  
ATOM    606 1HD  LYS A  37      29.341   8.534 -14.461  1.00  4.22           H  
ATOM    607 2HD  LYS A  37      30.440   8.049 -13.160  1.00  4.22           H  
ATOM    608 1HE  LYS A  37      29.496   5.777 -13.190  1.00  4.22           H  
ATOM    609 2HE  LYS A  37      28.349   6.259 -14.455  1.00  4.22           H  
ATOM    610 1HZ  LYS A  37      30.259   5.135 -15.369  1.00  4.22           H  
ATOM    611 2HZ  LYS A  37      30.222   6.698 -15.895  1.00  4.22           H  
ATOM    612 3HZ  LYS A  37      31.288   6.249 -14.719  1.00  4.22           H  
ATOM    613  N   THR A  38      26.494  12.180 -10.345  1.00  4.32           N  
ATOM    614  CA  THR A  38      26.447  13.561  -9.897  1.00  4.32           C  
ATOM    615  C   THR A  38      26.095  13.550  -8.413  1.00  4.32           C  
ATOM    616  O   THR A  38      26.056  14.582  -7.748  1.00  4.32           O  
ATOM    617  CB  THR A  38      25.408  14.376 -10.688  1.00  4.32           C  
ATOM    618  OG1 THR A  38      24.100  13.836 -10.476  1.00  4.32           O  
ATOM    619  CG2 THR A  38      25.730  14.305 -12.170  1.00  4.32           C  
ATOM    620  H   THR A  38      25.639  11.645 -10.347  1.00  4.32           H  
ATOM    621  HA  THR A  38      27.430  14.019 -10.021  1.00  4.32           H  
ATOM    622  HB  THR A  38      25.427  15.414 -10.357  1.00  4.32           H  
ATOM    623  HG1 THR A  38      23.835  13.994  -9.566  1.00  4.32           H  
ATOM    624 1HG2 THR A  38      24.997  14.881 -12.732  1.00  4.32           H  
ATOM    625 2HG2 THR A  38      26.725  14.714 -12.344  1.00  4.32           H  
ATOM    626 3HG2 THR A  38      25.704  13.272 -12.501  1.00  4.32           H  
ATOM    627  N   VAL A  39      25.803  12.340  -7.936  1.00  4.30           N  
ATOM    628  CA  VAL A  39      25.402  12.041  -6.568  1.00  4.30           C  
ATOM    629  C   VAL A  39      26.379  11.053  -5.944  1.00  4.30           C  
ATOM    630  O   VAL A  39      26.298   9.853  -6.212  1.00  4.30           O  
ATOM    631  CB  VAL A  39      24.017  11.357  -6.592  1.00  4.30           C  
ATOM    632  CG1 VAL A  39      23.563  11.037  -5.204  1.00  4.30           C  
ATOM    633  CG2 VAL A  39      23.014  12.234  -7.290  1.00  4.30           C  
ATOM    634  H   VAL A  39      25.880  11.570  -8.577  1.00  4.30           H  
ATOM    635  HA  VAL A  39      25.380  12.958  -5.977  1.00  4.30           H  
ATOM    636  HB  VAL A  39      24.105  10.416  -7.133  1.00  4.30           H  
ATOM    637 1HG1 VAL A  39      22.602  10.544  -5.248  1.00  4.30           H  
ATOM    638 2HG1 VAL A  39      24.285  10.386  -4.710  1.00  4.30           H  
ATOM    639 3HG1 VAL A  39      23.472  11.951  -4.648  1.00  4.30           H  
ATOM    640 1HG2 VAL A  39      22.067  11.726  -7.317  1.00  4.30           H  
ATOM    641 2HG2 VAL A  39      22.912  13.178  -6.751  1.00  4.30           H  
ATOM    642 3HG2 VAL A  39      23.339  12.425  -8.306  1.00  4.30           H  
ATOM    643  N   GLU A  40      27.287  11.507  -5.090  1.00  4.14           N  
ATOM    644  CA  GLU A  40      28.282  10.570  -4.570  1.00  4.14           C  
ATOM    645  C   GLU A  40      27.782   9.941  -3.283  1.00  4.14           C  
ATOM    646  O   GLU A  40      28.347  10.142  -2.207  1.00  4.14           O  
ATOM    647  CB  GLU A  40      29.631  11.264  -4.356  1.00  4.14           C  
ATOM    648  CG  GLU A  40      30.265  11.803  -5.646  1.00  4.14           C  
ATOM    649  CD  GLU A  40      31.626  12.449  -5.438  1.00  4.14           C  
ATOM    650  OE1 GLU A  40      32.041  12.590  -4.312  1.00  4.14           O  
ATOM    651  OE2 GLU A  40      32.246  12.798  -6.416  1.00  4.14           O  
ATOM    652  H   GLU A  40      27.306  12.485  -4.809  1.00  4.14           H  
ATOM    653  HA  GLU A  40      28.429   9.774  -5.298  1.00  4.14           H  
ATOM    654 1HB  GLU A  40      29.501  12.103  -3.669  1.00  4.14           H  
ATOM    655 2HB  GLU A  40      30.331  10.567  -3.896  1.00  4.14           H  
ATOM    656 1HG  GLU A  40      30.370  10.981  -6.354  1.00  4.14           H  
ATOM    657 2HG  GLU A  40      29.586  12.535  -6.085  1.00  4.14           H  
ATOM    658  N   GLY A  41      26.721   9.164  -3.419  1.00  3.90           N  
ATOM    659  CA  GLY A  41      26.079   8.571  -2.261  1.00  3.90           C  
ATOM    660  C   GLY A  41      25.870   7.080  -2.379  1.00  3.90           C  
ATOM    661  O   GLY A  41      26.357   6.434  -3.307  1.00  3.90           O  
ATOM    662  H   GLY A  41      26.357   9.045  -4.363  1.00  3.90           H  
ATOM    663 1HA  GLY A  41      26.668   8.784  -1.371  1.00  3.90           H  
ATOM    664 2HA  GLY A  41      25.117   9.049  -2.120  1.00  3.90           H  
ATOM    665  N   VAL A  42      25.128   6.541  -1.419  1.00  3.65           N  
ATOM    666  CA  VAL A  42      24.851   5.114  -1.377  1.00  3.65           C  
ATOM    667  C   VAL A  42      23.367   4.823  -1.299  1.00  3.65           C  
ATOM    668  O   VAL A  42      22.682   5.326  -0.409  1.00  3.65           O  
ATOM    669  CB  VAL A  42      25.549   4.479  -0.155  1.00  3.65           C  
ATOM    670  CG1 VAL A  42      25.232   2.992  -0.086  1.00  3.65           C  
ATOM    671  CG2 VAL A  42      27.057   4.698  -0.258  1.00  3.65           C  
ATOM    672  H   VAL A  42      24.774   7.156  -0.691  1.00  3.65           H  
ATOM    673  HA  VAL A  42      25.247   4.654  -2.283  1.00  3.65           H  
ATOM    674  HB  VAL A  42      25.170   4.941   0.757  1.00  3.65           H  
ATOM    675 1HG1 VAL A  42      25.720   2.557   0.784  1.00  3.65           H  
ATOM    676 2HG1 VAL A  42      24.156   2.849   0.001  1.00  3.65           H  
ATOM    677 3HG1 VAL A  42      25.590   2.500  -0.988  1.00  3.65           H  
ATOM    678 1HG2 VAL A  42      27.546   4.253   0.608  1.00  3.65           H  
ATOM    679 2HG2 VAL A  42      27.430   4.229  -1.169  1.00  3.65           H  
ATOM    680 3HG2 VAL A  42      27.278   5.763  -0.282  1.00  3.65           H  
ATOM    681  N   TRP A  43      22.857   4.024  -2.230  1.00  3.49           N  
ATOM    682  CA  TRP A  43      21.451   3.653  -2.151  1.00  3.49           C  
ATOM    683  C   TRP A  43      21.257   2.633  -1.029  1.00  3.49           C  
ATOM    684  O   TRP A  43      21.999   1.648  -0.949  1.00  3.49           O  
ATOM    685  CB  TRP A  43      20.960   3.101  -3.491  1.00  3.49           C  
ATOM    686  CG  TRP A  43      19.533   2.602  -3.485  1.00  3.49           C  
ATOM    687  CD1 TRP A  43      18.379   3.312  -3.679  1.00  3.49           C  
ATOM    688  CD2 TRP A  43      19.132   1.233  -3.289  1.00  3.49           C  
ATOM    689  NE1 TRP A  43      17.293   2.472  -3.613  1.00  3.49           N  
ATOM    690  CE2 TRP A  43      17.742   1.194  -3.373  1.00  3.49           C  
ATOM    691  CE3 TRP A  43      19.835   0.050  -3.050  1.00  3.49           C  
ATOM    692  CZ2 TRP A  43      17.049   0.015  -3.232  1.00  3.49           C  
ATOM    693  CZ3 TRP A  43      19.128  -1.128  -2.914  1.00  3.49           C  
ATOM    694  CH2 TRP A  43      17.774  -1.140  -3.003  1.00  3.49           C  
ATOM    695  H   TRP A  43      23.447   3.651  -2.961  1.00  3.49           H  
ATOM    696  HA  TRP A  43      20.869   4.540  -1.918  1.00  3.49           H  
ATOM    697 1HB  TRP A  43      21.039   3.880  -4.251  1.00  3.49           H  
ATOM    698 2HB  TRP A  43      21.605   2.279  -3.799  1.00  3.49           H  
ATOM    699  HD1 TRP A  43      18.327   4.371  -3.861  1.00  3.49           H  
ATOM    700  HE1 TRP A  43      16.328   2.745  -3.718  1.00  3.49           H  
ATOM    701  HE3 TRP A  43      20.926   0.058  -2.979  1.00  3.49           H  
ATOM    702  HZ2 TRP A  43      15.973  -0.043  -3.294  1.00  3.49           H  
ATOM    703  HZ3 TRP A  43      19.682  -2.048  -2.731  1.00  3.49           H  
ATOM    704  HH2 TRP A  43      17.241  -2.089  -2.896  1.00  3.49           H  
ATOM    705  N   THR A  44      20.240   2.851  -0.202  1.00  3.46           N  
ATOM    706  CA  THR A  44      19.893   1.955   0.893  1.00  3.46           C  
ATOM    707  C   THR A  44      18.420   1.563   0.895  1.00  3.46           C  
ATOM    708  O   THR A  44      17.540   2.410   0.723  1.00  3.46           O  
ATOM    709  CB  THR A  44      20.231   2.597   2.268  1.00  3.46           C  
ATOM    710  OG1 THR A  44      21.642   2.859   2.353  1.00  3.46           O  
ATOM    711  CG2 THR A  44      19.797   1.691   3.445  1.00  3.46           C  
ATOM    712  H   THR A  44      19.710   3.711  -0.325  1.00  3.46           H  
ATOM    713  HA  THR A  44      20.479   1.043   0.786  1.00  3.46           H  
ATOM    714  HB  THR A  44      19.702   3.547   2.347  1.00  3.46           H  
ATOM    715  HG1 THR A  44      21.878   3.586   1.764  1.00  3.46           H  
ATOM    716 1HG2 THR A  44      20.043   2.180   4.386  1.00  3.46           H  
ATOM    717 2HG2 THR A  44      18.724   1.515   3.411  1.00  3.46           H  
ATOM    718 3HG2 THR A  44      20.323   0.739   3.384  1.00  3.46           H  
ATOM    719  N   LEU A  45      18.148   0.277   1.127  1.00  3.54           N  
ATOM    720  CA  LEU A  45      16.771  -0.177   1.289  1.00  3.54           C  
ATOM    721  C   LEU A  45      16.520  -0.995   2.532  1.00  3.54           C  
ATOM    722  O   LEU A  45      17.141  -2.034   2.770  1.00  3.54           O  
ATOM    723  CB  LEU A  45      16.286  -0.965   0.078  1.00  3.54           C  
ATOM    724  CG  LEU A  45      14.903  -1.709   0.221  1.00  3.54           C  
ATOM    725  CD1 LEU A  45      13.760  -0.733   0.469  1.00  3.54           C  
ATOM    726  CD2 LEU A  45      14.647  -2.477  -1.057  1.00  3.54           C  
ATOM    727  H   LEU A  45      18.905  -0.382   1.229  1.00  3.54           H  
ATOM    728  HA  LEU A  45      16.147   0.705   1.357  1.00  3.54           H  
ATOM    729 1HB  LEU A  45      16.155  -0.254  -0.715  1.00  3.54           H  
ATOM    730 2HB  LEU A  45      17.044  -1.689  -0.204  1.00  3.54           H  
ATOM    731  HG  LEU A  45      14.946  -2.401   1.050  1.00  3.54           H  
ATOM    732 1HD1 LEU A  45      12.826  -1.282   0.544  1.00  3.54           H  
ATOM    733 2HD1 LEU A  45      13.911  -0.200   1.369  1.00  3.54           H  
ATOM    734 3HD1 LEU A  45      13.706  -0.046  -0.318  1.00  3.54           H  
ATOM    735 1HD2 LEU A  45      13.698  -3.016  -0.974  1.00  3.54           H  
ATOM    736 2HD2 LEU A  45      14.600  -1.791  -1.897  1.00  3.54           H  
ATOM    737 3HD2 LEU A  45      15.454  -3.190  -1.220  1.00  3.54           H  
ATOM    738  N   LYS A  46      15.569  -0.503   3.307  1.00  3.70           N  
ATOM    739  CA  LYS A  46      15.083  -1.160   4.496  1.00  3.70           C  
ATOM    740  C   LYS A  46      13.771  -1.848   4.112  1.00  3.70           C  
ATOM    741  O   LYS A  46      12.684  -1.260   4.200  1.00  3.70           O  
ATOM    742  CB  LYS A  46      14.926  -0.145   5.616  1.00  3.70           C  
ATOM    743  CG  LYS A  46      16.251   0.481   6.060  1.00  3.70           C  
ATOM    744  CD  LYS A  46      16.057   1.510   7.161  1.00  3.70           C  
ATOM    745  CE  LYS A  46      17.388   2.109   7.598  1.00  3.70           C  
ATOM    746  NZ  LYS A  46      17.213   3.122   8.680  1.00  3.70           N  
ATOM    747  H   LYS A  46      15.140   0.379   3.018  1.00  3.70           H  
ATOM    748  HA  LYS A  46      15.798  -1.924   4.806  1.00  3.70           H  
ATOM    749 1HB  LYS A  46      14.263   0.650   5.294  1.00  3.70           H  
ATOM    750 2HB  LYS A  46      14.477  -0.626   6.482  1.00  3.70           H  
ATOM    751 1HG  LYS A  46      16.920  -0.303   6.417  1.00  3.70           H  
ATOM    752 2HG  LYS A  46      16.719   0.968   5.204  1.00  3.70           H  
ATOM    753 1HD  LYS A  46      15.421   2.314   6.790  1.00  3.70           H  
ATOM    754 2HD  LYS A  46      15.569   1.046   8.019  1.00  3.70           H  
ATOM    755 1HE  LYS A  46      18.036   1.312   7.960  1.00  3.70           H  
ATOM    756 2HE  LYS A  46      17.861   2.585   6.739  1.00  3.70           H  
ATOM    757 1HZ  LYS A  46      18.116   3.496   8.941  1.00  3.70           H  
ATOM    758 2HZ  LYS A  46      16.623   3.872   8.352  1.00  3.70           H  
ATOM    759 3HZ  LYS A  46      16.786   2.687   9.485  1.00  3.70           H  
ATOM    760  N   ASP A  47      13.879  -3.083   3.611  1.00  3.85           N  
ATOM    761  CA  ASP A  47      12.741  -3.781   3.004  1.00  3.85           C  
ATOM    762  C   ASP A  47      11.572  -4.004   3.951  1.00  3.85           C  
ATOM    763  O   ASP A  47      10.418  -3.981   3.526  1.00  3.85           O  
ATOM    764  CB  ASP A  47      13.177  -5.122   2.406  1.00  3.85           C  
ATOM    765  CG  ASP A  47      12.068  -5.787   1.563  1.00  3.85           C  
ATOM    766  OD1 ASP A  47      11.667  -5.210   0.565  1.00  3.85           O  
ATOM    767  OD2 ASP A  47      11.629  -6.853   1.916  1.00  3.85           O  
ATOM    768  H   ASP A  47      14.795  -3.520   3.595  1.00  3.85           H  
ATOM    769  HA  ASP A  47      12.383  -3.165   2.181  1.00  3.85           H  
ATOM    770 1HB  ASP A  47      14.056  -4.970   1.773  1.00  3.85           H  
ATOM    771 2HB  ASP A  47      13.463  -5.804   3.208  1.00  3.85           H  
ATOM    772  N   GLU A  48      11.857  -4.165   5.240  1.00  3.92           N  
ATOM    773  CA  GLU A  48      10.815  -4.397   6.238  1.00  3.92           C  
ATOM    774  C   GLU A  48       9.846  -3.221   6.338  1.00  3.92           C  
ATOM    775  O   GLU A  48       8.700  -3.385   6.769  1.00  3.92           O  
ATOM    776  CB  GLU A  48      11.436  -4.667   7.612  1.00  3.92           C  
ATOM    777  CG  GLU A  48      12.178  -5.996   7.714  1.00  3.92           C  
ATOM    778  CD  GLU A  48      12.801  -6.237   9.073  1.00  3.92           C  
ATOM    779  OE1 GLU A  48      12.769  -5.347   9.891  1.00  3.92           O  
ATOM    780  OE2 GLU A  48      13.305  -7.314   9.289  1.00  3.92           O  
ATOM    781  H   GLU A  48      12.824  -4.151   5.526  1.00  3.92           H  
ATOM    782  HA  GLU A  48      10.247  -5.277   5.937  1.00  3.92           H  
ATOM    783 1HB  GLU A  48      12.136  -3.866   7.854  1.00  3.92           H  
ATOM    784 2HB  GLU A  48      10.653  -4.657   8.371  1.00  3.92           H  
ATOM    785 1HG  GLU A  48      11.478  -6.804   7.500  1.00  3.92           H  
ATOM    786 2HG  GLU A  48      12.957  -6.019   6.951  1.00  3.92           H  
ATOM    787  N   ILE A  49      10.326  -2.022   6.005  1.00  3.83           N  
ATOM    788  CA  ILE A  49       9.525  -0.815   6.077  1.00  3.83           C  
ATOM    789  C   ILE A  49       9.390  -0.145   4.708  1.00  3.83           C  
ATOM    790  O   ILE A  49       8.726   0.882   4.582  1.00  3.83           O  
ATOM    791  CB  ILE A  49      10.108   0.151   7.121  1.00  3.83           C  
ATOM    792  CG1 ILE A  49      11.509   0.544   6.722  1.00  3.83           C  
ATOM    793  CG2 ILE A  49      10.114  -0.510   8.497  1.00  3.83           C  
ATOM    794  CD1 ILE A  49      12.083   1.671   7.542  1.00  3.83           C  
ATOM    795  H   ILE A  49      11.269  -1.947   5.632  1.00  3.83           H  
ATOM    796  HA  ILE A  49       8.525  -1.091   6.406  1.00  3.83           H  
ATOM    797  HB  ILE A  49       9.502   1.053   7.153  1.00  3.83           H  
ATOM    798 1HG1 ILE A  49      12.148  -0.326   6.826  1.00  3.83           H  
ATOM    799 2HG1 ILE A  49      11.504   0.836   5.682  1.00  3.83           H  
ATOM    800 1HG2 ILE A  49      10.517   0.183   9.232  1.00  3.83           H  
ATOM    801 2HG2 ILE A  49       9.093  -0.779   8.773  1.00  3.83           H  
ATOM    802 3HG2 ILE A  49      10.730  -1.408   8.473  1.00  3.83           H  
ATOM    803 1HD1 ILE A  49      13.082   1.895   7.197  1.00  3.83           H  
ATOM    804 2HD1 ILE A  49      11.458   2.556   7.432  1.00  3.83           H  
ATOM    805 3HD1 ILE A  49      12.117   1.379   8.589  1.00  3.83           H  
ATOM    806  N   LYS A  50      10.028  -0.728   3.684  1.00  3.61           N  
ATOM    807  CA  LYS A  50      10.012  -0.231   2.303  1.00  3.61           C  
ATOM    808  C   LYS A  50      10.508   1.203   2.183  1.00  3.61           C  
ATOM    809  O   LYS A  50       9.915   2.017   1.461  1.00  3.61           O  
ATOM    810  CB  LYS A  50       8.611  -0.353   1.690  1.00  3.61           C  
ATOM    811  CG  LYS A  50       8.034  -1.767   1.710  1.00  3.61           C  
ATOM    812  CD  LYS A  50       8.819  -2.714   0.788  1.00  3.61           C  
ATOM    813  CE  LYS A  50       8.210  -4.118   0.799  1.00  3.61           C  
ATOM    814  NZ  LYS A  50       8.955  -5.073  -0.092  1.00  3.61           N  
ATOM    815  H   LYS A  50      10.591  -1.552   3.874  1.00  3.61           H  
ATOM    816  HA  LYS A  50      10.688  -0.859   1.720  1.00  3.61           H  
ATOM    817 1HB  LYS A  50       7.913   0.307   2.211  1.00  3.61           H  
ATOM    818 2HB  LYS A  50       8.645  -0.029   0.650  1.00  3.61           H  
ATOM    819 1HG  LYS A  50       8.081  -2.161   2.728  1.00  3.61           H  
ATOM    820 2HG  LYS A  50       6.991  -1.734   1.395  1.00  3.61           H  
ATOM    821 1HD  LYS A  50       8.817  -2.326  -0.230  1.00  3.61           H  
ATOM    822 2HD  LYS A  50       9.857  -2.789   1.135  1.00  3.61           H  
ATOM    823 1HE  LYS A  50       8.243  -4.502   1.821  1.00  3.61           H  
ATOM    824 2HE  LYS A  50       7.173  -4.063   0.473  1.00  3.61           H  
ATOM    825 1HZ  LYS A  50       8.535  -5.981  -0.042  1.00  3.61           H  
ATOM    826 2HZ  LYS A  50       8.934  -4.745  -1.035  1.00  3.61           H  
ATOM    827 3HZ  LYS A  50       9.939  -5.154   0.205  1.00  3.61           H  
ATOM    828  N   THR A  51      11.608   1.494   2.883  1.00  3.33           N  
ATOM    829  CA  THR A  51      12.202   2.821   2.803  1.00  3.33           C  
ATOM    830  C   THR A  51      13.418   2.811   1.893  1.00  3.33           C  
ATOM    831  O   THR A  51      14.354   2.035   2.102  1.00  3.33           O  
ATOM    832  CB  THR A  51      12.591   3.387   4.180  1.00  3.33           C  
ATOM    833  OG1 THR A  51      11.423   3.506   5.003  1.00  3.33           O  
ATOM    834  CG2 THR A  51      13.223   4.775   4.017  1.00  3.33           C  
ATOM    835  H   THR A  51      12.024   0.756   3.452  1.00  3.33           H  
ATOM    836  HA  THR A  51      11.468   3.485   2.378  1.00  3.33           H  
ATOM    837  HB  THR A  51      13.296   2.721   4.659  1.00  3.33           H  
ATOM    838  HG1 THR A  51      10.937   2.672   5.009  1.00  3.33           H  
ATOM    839 1HG2 THR A  51      13.490   5.172   4.994  1.00  3.33           H  
ATOM    840 2HG2 THR A  51      14.121   4.706   3.400  1.00  3.33           H  
ATOM    841 3HG2 THR A  51      12.511   5.447   3.537  1.00  3.33           H  
ATOM    842  N   PHE A  52      13.391   3.684   0.886  1.00  3.08           N  
ATOM    843  CA  PHE A  52      14.447   3.779  -0.127  1.00  3.08           C  
ATOM    844  C   PHE A  52      15.151   5.117  -0.000  1.00  3.08           C  
ATOM    845  O   PHE A  52      14.534   6.162  -0.253  1.00  3.08           O  
ATOM    846  CB  PHE A  52      13.841   3.734  -1.520  1.00  3.08           C  
ATOM    847  CG  PHE A  52      13.039   2.505  -1.810  1.00  3.08           C  
ATOM    848  CD1 PHE A  52      11.717   2.408  -1.367  1.00  3.08           C  
ATOM    849  CD2 PHE A  52      13.552   1.480  -2.540  1.00  3.08           C  
ATOM    850  CE1 PHE A  52      10.956   1.306  -1.636  1.00  3.08           C  
ATOM    851  CE2 PHE A  52      12.787   0.363  -2.808  1.00  3.08           C  
ATOM    852  CZ  PHE A  52      11.494   0.276  -2.358  1.00  3.08           C  
ATOM    853  H   PHE A  52      12.578   4.303   0.833  1.00  3.08           H  
ATOM    854  HA  PHE A  52      15.169   2.972   0.013  1.00  3.08           H  
ATOM    855 1HB  PHE A  52      13.251   4.590  -1.673  1.00  3.08           H  
ATOM    856 2HB  PHE A  52      14.649   3.781  -2.249  1.00  3.08           H  
ATOM    857  HD1 PHE A  52      11.287   3.219  -0.782  1.00  3.08           H  
ATOM    858  HD2 PHE A  52      14.568   1.548  -2.896  1.00  3.08           H  
ATOM    859  HE1 PHE A  52       9.931   1.253  -1.269  1.00  3.08           H  
ATOM    860  HE2 PHE A  52      13.212  -0.465  -3.374  1.00  3.08           H  
ATOM    861  HZ  PHE A  52      10.906  -0.610  -2.577  1.00  3.08           H  
ATOM    862  N   THR A  53      16.431   5.086   0.348  1.00  2.90           N  
ATOM    863  CA  THR A  53      17.189   6.312   0.555  1.00  2.90           C  
ATOM    864  C   THR A  53      18.423   6.426  -0.326  1.00  2.90           C  
ATOM    865  O   THR A  53      19.202   5.483  -0.459  1.00  2.90           O  
ATOM    866  CB  THR A  53      17.648   6.416   2.030  1.00  2.90           C  
ATOM    867  OG1 THR A  53      16.507   6.431   2.889  1.00  2.90           O  
ATOM    868  CG2 THR A  53      18.489   7.690   2.270  1.00  2.90           C  
ATOM    869  H   THR A  53      16.874   4.179   0.511  1.00  2.90           H  
ATOM    870  HA  THR A  53      16.543   7.158   0.329  1.00  2.90           H  
ATOM    871  HB  THR A  53      18.250   5.543   2.274  1.00  2.90           H  
ATOM    872  HG1 THR A  53      16.795   6.334   3.798  1.00  2.90           H  
ATOM    873 1HG2 THR A  53      18.793   7.731   3.314  1.00  2.90           H  
ATOM    874 2HG2 THR A  53      19.377   7.675   1.645  1.00  2.90           H  
ATOM    875 3HG2 THR A  53      17.900   8.571   2.031  1.00  2.90           H  
ATOM    876  N   VAL A  54      18.610   7.604  -0.906  1.00  2.80           N  
ATOM    877  CA  VAL A  54      19.836   7.910  -1.643  1.00  2.80           C  
ATOM    878  C   VAL A  54      20.516   9.038  -0.884  1.00  2.80           C  
ATOM    879  O   VAL A  54      19.855   9.992  -0.489  1.00  2.80           O  
ATOM    880  CB  VAL A  54      19.561   8.323  -3.096  1.00  2.80           C  
ATOM    881  CG1 VAL A  54      20.870   8.678  -3.796  1.00  2.80           C  
ATOM    882  CG2 VAL A  54      18.883   7.194  -3.817  1.00  2.80           C  
ATOM    883  H   VAL A  54      17.877   8.312  -0.807  1.00  2.80           H  
ATOM    884  HA  VAL A  54      20.495   7.041  -1.642  1.00  2.80           H  
ATOM    885  HB  VAL A  54      18.928   9.206  -3.104  1.00  2.80           H  
ATOM    886 1HG1 VAL A  54      20.669   8.968  -4.827  1.00  2.80           H  
ATOM    887 2HG1 VAL A  54      21.352   9.506  -3.275  1.00  2.80           H  
ATOM    888 3HG1 VAL A  54      21.528   7.811  -3.791  1.00  2.80           H  
ATOM    889 1HG2 VAL A  54      18.680   7.487  -4.850  1.00  2.80           H  
ATOM    890 2HG2 VAL A  54      19.537   6.324  -3.808  1.00  2.80           H  
ATOM    891 3HG2 VAL A  54      17.947   6.957  -3.317  1.00  2.80           H  
ATOM    892  N   THR A  55      21.809   8.901  -0.617  1.00  2.77           N  
ATOM    893  CA  THR A  55      22.489   9.925   0.166  1.00  2.77           C  
ATOM    894  C   THR A  55      23.226  10.905  -0.741  1.00  2.77           C  
ATOM    895  O   THR A  55      23.314  10.663  -1.944  1.00  2.77           O  
ATOM    896  CB  THR A  55      23.472   9.280   1.158  1.00  2.77           C  
ATOM    897  OG1 THR A  55      24.594   8.716   0.461  1.00  2.77           O  
ATOM    898  CG2 THR A  55      22.754   8.157   1.898  1.00  2.77           C  
ATOM    899  H   THR A  55      22.302   8.086  -0.951  1.00  2.77           H  
ATOM    900  HA  THR A  55      21.746  10.487   0.730  1.00  2.77           H  
ATOM    901  HB  THR A  55      23.823  10.021   1.873  1.00  2.77           H  
ATOM    902  HG1 THR A  55      25.224   9.427   0.267  1.00  2.77           H  
ATOM    903 1HG2 THR A  55      23.440   7.688   2.604  1.00  2.77           H  
ATOM    904 2HG2 THR A  55      21.900   8.566   2.436  1.00  2.77           H  
ATOM    905 3HG2 THR A  55      22.405   7.408   1.184  1.00  2.77           H  
ATOM    906  N   GLU A  56      23.739  11.983  -0.132  1.00  2.77           N  
ATOM    907  CA  GLU A  56      24.523  13.075  -0.740  1.00  2.77           C  
ATOM    908  C   GLU A  56      24.145  14.384  -0.060  1.00  2.77           C  
ATOM    909  O   GLU A  56      23.754  14.377   1.108  1.00  2.77           O  
ATOM    910  OXT GLU A  56      23.957  15.379  -0.755  1.00  2.77           O  
ATOM    911  CB  GLU A  56      24.328  13.194  -2.258  1.00  2.77           C  
ATOM    912  CG  GLU A  56      25.012  14.402  -2.947  1.00  2.77           C  
ATOM    913  CD  GLU A  56      26.513  14.364  -2.938  1.00  2.77           C  
ATOM    914  OE1 GLU A  56      27.051  13.313  -2.774  1.00  2.77           O  
ATOM    915  OE2 GLU A  56      27.120  15.392  -3.098  1.00  2.77           O  
ATOM    916  H   GLU A  56      23.572  12.053   0.860  1.00  2.77           H  
ATOM    917  HA  GLU A  56      25.582  12.891  -0.552  1.00  2.77           H  
ATOM    918 1HB  GLU A  56      24.776  12.330  -2.743  1.00  2.77           H  
ATOM    919 2HB  GLU A  56      23.289  13.215  -2.490  1.00  2.77           H  
ATOM    920 1HG  GLU A  56      24.679  14.429  -3.987  1.00  2.77           H  
ATOM    921 2HG  GLU A  56      24.680  15.321  -2.475  1.00  2.77           H  
TER     922
ENDMDL

REMARK ID 698259 MODEL 4 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.989   0.962   0.219  1.00  5.98           N  
ATOM      2  CA  THR A   1       0.430   1.087   0.522  1.00  5.98           C  
ATOM      3  C   THR A   1       1.045   2.252  -0.231  1.00  5.98           C  
ATOM      4  O   THR A   1       0.842   2.406  -1.437  1.00  5.98           O  
ATOM      5  CB  THR A   1       1.197  -0.207   0.178  1.00  5.98           C  
ATOM      6  OG1 THR A   1       0.682  -1.293   0.966  1.00  5.98           O  
ATOM      7  CG2 THR A   1       2.689  -0.037   0.468  1.00  5.98           C  
ATOM      8 1H   THR A   1      -1.485   0.656   1.043  1.00  5.98           H  
ATOM      9 2H   THR A   1      -1.345   1.859  -0.077  1.00  5.98           H  
ATOM     10 3H   THR A   1      -1.115   0.288  -0.522  1.00  5.98           H  
ATOM     11  HA  THR A   1       0.542   1.281   1.589  1.00  5.98           H  
ATOM     12  HB  THR A   1       1.065  -0.437  -0.878  1.00  5.98           H  
ATOM     13  HG1 THR A   1       1.147  -2.101   0.735  1.00  5.98           H  
ATOM     14 1HG2 THR A   1       3.216  -0.956   0.219  1.00  5.98           H  
ATOM     15 2HG2 THR A   1       3.087   0.774  -0.128  1.00  5.98           H  
ATOM     16 3HG2 THR A   1       2.835   0.190   1.521  1.00  5.98           H  
ATOM     17  N   THR A   2       1.790   3.076   0.490  1.00  5.47           N  
ATOM     18  CA  THR A   2       2.488   4.201  -0.111  1.00  5.47           C  
ATOM     19  C   THR A   2       3.973   3.914  -0.053  1.00  5.47           C  
ATOM     20  O   THR A   2       4.392   3.017   0.681  1.00  5.47           O  
ATOM     21  CB  THR A   2       2.175   5.509   0.629  1.00  5.47           C  
ATOM     22  OG1 THR A   2       2.669   5.427   1.971  1.00  5.47           O  
ATOM     23  CG2 THR A   2       0.675   5.746   0.660  1.00  5.47           C  
ATOM     24  H   THR A   2       1.906   2.908   1.480  1.00  5.47           H  
ATOM     25  HA  THR A   2       2.198   4.297  -1.158  1.00  5.47           H  
ATOM     26  HB  THR A   2       2.663   6.340   0.120  1.00  5.47           H  
ATOM     27  HG1 THR A   2       3.632   5.375   1.954  1.00  5.47           H  
ATOM     28 1HG2 THR A   2       0.466   6.677   1.187  1.00  5.47           H  
ATOM     29 2HG2 THR A   2       0.298   5.813  -0.361  1.00  5.47           H  
ATOM     30 3HG2 THR A   2       0.184   4.924   1.174  1.00  5.47           H  
ATOM     31  N   TYR A   3       4.769   4.677  -0.795  1.00  5.04           N  
ATOM     32  CA  TYR A   3       6.209   4.452  -0.801  1.00  5.04           C  
ATOM     33  C   TYR A   3       6.883   5.792  -0.560  1.00  5.04           C  
ATOM     34  O   TYR A   3       6.311   6.828  -0.902  1.00  5.04           O  
ATOM     35  CB  TYR A   3       6.609   3.838  -2.149  1.00  5.04           C  
ATOM     36  CG  TYR A   3       5.732   2.619  -2.459  1.00  5.04           C  
ATOM     37  CD1 TYR A   3       4.590   2.786  -3.246  1.00  5.04           C  
ATOM     38  CD2 TYR A   3       5.995   1.389  -1.905  1.00  5.04           C  
ATOM     39  CE1 TYR A   3       3.741   1.724  -3.479  1.00  5.04           C  
ATOM     40  CE2 TYR A   3       5.136   0.329  -2.135  1.00  5.04           C  
ATOM     41  CZ  TYR A   3       4.017   0.492  -2.919  1.00  5.04           C  
ATOM     42  OH  TYR A   3       3.166  -0.574  -3.137  1.00  5.04           O  
ATOM     43  H   TYR A   3       4.371   5.403  -1.373  1.00  5.04           H  
ATOM     44  HA  TYR A   3       6.486   3.778   0.012  1.00  5.04           H  
ATOM     45 1HB  TYR A   3       6.497   4.571  -2.951  1.00  5.04           H  
ATOM     46 2HB  TYR A   3       7.652   3.519  -2.117  1.00  5.04           H  
ATOM     47  HD1 TYR A   3       4.363   3.764  -3.676  1.00  5.04           H  
ATOM     48  HD2 TYR A   3       6.863   1.256  -1.277  1.00  5.04           H  
ATOM     49  HE1 TYR A   3       2.849   1.865  -4.094  1.00  5.04           H  
ATOM     50  HE2 TYR A   3       5.343  -0.641  -1.684  1.00  5.04           H  
ATOM     51  HH  TYR A   3       2.441  -0.297  -3.712  1.00  5.04           H  
ATOM     52  N   LYS A   4       8.076   5.792   0.029  1.00  4.77           N  
ATOM     53  CA  LYS A   4       8.771   7.057   0.254  1.00  4.77           C  
ATOM     54  C   LYS A   4      10.076   7.107  -0.490  1.00  4.77           C  
ATOM     55  O   LYS A   4      10.952   6.278  -0.260  1.00  4.77           O  
ATOM     56  CB  LYS A   4       9.034   7.271   1.740  1.00  4.77           C  
ATOM     57  CG  LYS A   4       9.754   8.572   2.073  1.00  4.77           C  
ATOM     58  CD  LYS A   4       9.968   8.709   3.577  1.00  4.77           C  
ATOM     59  CE  LYS A   4      10.762   9.955   3.911  1.00  4.77           C  
ATOM     60  NZ  LYS A   4      10.960  10.113   5.380  1.00  4.77           N  
ATOM     61  H   LYS A   4       8.526   4.913   0.302  1.00  4.77           H  
ATOM     62  HA  LYS A   4       8.149   7.875  -0.114  1.00  4.77           H  
ATOM     63 1HB  LYS A   4       8.089   7.260   2.280  1.00  4.77           H  
ATOM     64 2HB  LYS A   4       9.634   6.446   2.120  1.00  4.77           H  
ATOM     65 1HG  LYS A   4      10.721   8.597   1.565  1.00  4.77           H  
ATOM     66 2HG  LYS A   4       9.159   9.412   1.719  1.00  4.77           H  
ATOM     67 1HD  LYS A   4       9.001   8.754   4.080  1.00  4.77           H  
ATOM     68 2HD  LYS A   4      10.508   7.834   3.946  1.00  4.77           H  
ATOM     69 1HE  LYS A   4      11.733   9.887   3.430  1.00  4.77           H  
ATOM     70 2HE  LYS A   4      10.238  10.829   3.527  1.00  4.77           H  
ATOM     71 1HZ  LYS A   4      11.497  10.950   5.560  1.00  4.77           H  
ATOM     72 2HZ  LYS A   4      10.061  10.184   5.835  1.00  4.77           H  
ATOM     73 3HZ  LYS A   4      11.457   9.308   5.737  1.00  4.77           H  
ATOM     74  N   LEU A   5      10.182   8.026  -1.434  1.00  4.70           N  
ATOM     75  CA  LEU A   5      11.403   8.079  -2.198  1.00  4.70           C  
ATOM     76  C   LEU A   5      11.986   9.477  -2.275  1.00  4.70           C  
ATOM     77  O   LEU A   5      11.266  10.459  -2.485  1.00  4.70           O  
ATOM     78  CB  LEU A   5      11.173   7.494  -3.578  1.00  4.70           C  
ATOM     79  CG  LEU A   5      10.820   6.033  -3.598  1.00  4.70           C  
ATOM     80  CD1 LEU A   5       9.381   5.832  -3.581  1.00  4.70           C  
ATOM     81  CD2 LEU A   5      11.435   5.377  -4.816  1.00  4.70           C  
ATOM     82  H   LEU A   5       9.432   8.682  -1.604  1.00  4.70           H  
ATOM     83  HA  LEU A   5      12.138   7.455  -1.706  1.00  4.70           H  
ATOM     84 1HB  LEU A   5      10.424   8.065  -4.114  1.00  4.70           H  
ATOM     85 2HB  LEU A   5      12.107   7.552  -4.061  1.00  4.70           H  
ATOM     86  HG  LEU A   5      11.195   5.611  -2.728  1.00  4.70           H  
ATOM     87 1HD1 LEU A   5       9.166   4.770  -3.574  1.00  4.70           H  
ATOM     88 2HD1 LEU A   5       8.920   6.287  -2.734  1.00  4.70           H  
ATOM     89 3HD1 LEU A   5       9.017   6.270  -4.443  1.00  4.70           H  
ATOM     90 1HD2 LEU A   5      11.231   4.319  -4.805  1.00  4.70           H  
ATOM     91 2HD2 LEU A   5      11.016   5.813  -5.700  1.00  4.70           H  
ATOM     92 3HD2 LEU A   5      12.505   5.519  -4.823  1.00  4.70           H  
ATOM     93  N   ILE A   6      13.303   9.545  -2.129  1.00  4.81           N  
ATOM     94  CA  ILE A   6      14.035  10.802  -2.155  1.00  4.81           C  
ATOM     95  C   ILE A   6      15.117  10.899  -3.226  1.00  4.81           C  
ATOM     96  O   ILE A   6      16.012  10.056  -3.302  1.00  4.81           O  
ATOM     97  CB  ILE A   6      14.721  11.023  -0.789  1.00  4.81           C  
ATOM     98  CG1 ILE A   6      13.688  11.091   0.337  1.00  4.81           C  
ATOM     99  CG2 ILE A   6      15.581  12.293  -0.827  1.00  4.81           C  
ATOM    100  CD1 ILE A   6      14.317  11.063   1.706  1.00  4.81           C  
ATOM    101  H   ILE A   6      13.807   8.678  -1.949  1.00  4.81           H  
ATOM    102  HA  ILE A   6      13.321  11.606  -2.325  1.00  4.81           H  
ATOM    103  HB  ILE A   6      15.358  10.174  -0.577  1.00  4.81           H  
ATOM    104 1HG1 ILE A   6      13.108  12.007   0.232  1.00  4.81           H  
ATOM    105 2HG1 ILE A   6      13.012  10.241   0.265  1.00  4.81           H  
ATOM    106 1HG2 ILE A   6      16.077  12.427   0.132  1.00  4.81           H  
ATOM    107 2HG2 ILE A   6      16.333  12.205  -1.607  1.00  4.81           H  
ATOM    108 3HG2 ILE A   6      14.951  13.158  -1.031  1.00  4.81           H  
ATOM    109 1HD1 ILE A   6      13.544  11.118   2.464  1.00  4.81           H  
ATOM    110 2HD1 ILE A   6      14.884  10.139   1.831  1.00  4.81           H  
ATOM    111 3HD1 ILE A   6      14.988  11.916   1.814  1.00  4.81           H  
ATOM    112  N   LEU A   7      15.040  11.952  -4.029  1.00  5.09           N  
ATOM    113  CA  LEU A   7      16.074  12.262  -5.010  1.00  5.09           C  
ATOM    114  C   LEU A   7      16.722  13.593  -4.635  1.00  5.09           C  
ATOM    115  O   LEU A   7      16.147  14.662  -4.861  1.00  5.09           O  
ATOM    116  CB  LEU A   7      15.509  12.349  -6.428  1.00  5.09           C  
ATOM    117  CG  LEU A   7      14.874  11.112  -7.021  1.00  5.09           C  
ATOM    118  CD1 LEU A   7      14.270  11.445  -8.304  1.00  5.09           C  
ATOM    119  CD2 LEU A   7      15.915  10.048  -7.240  1.00  5.09           C  
ATOM    120  H   LEU A   7      14.253  12.577  -3.930  1.00  5.09           H  
ATOM    121  HA  LEU A   7      16.839  11.489  -4.981  1.00  5.09           H  
ATOM    122 1HB  LEU A   7      14.774  13.152  -6.462  1.00  5.09           H  
ATOM    123 2HB  LEU A   7      16.302  12.609  -7.067  1.00  5.09           H  
ATOM    124  HG  LEU A   7      14.114  10.764  -6.368  1.00  5.09           H  
ATOM    125 1HD1 LEU A   7      13.808  10.554  -8.717  1.00  5.09           H  
ATOM    126 2HD1 LEU A   7      13.549  12.184  -8.156  1.00  5.09           H  
ATOM    127 3HD1 LEU A   7      15.021  11.810  -8.971  1.00  5.09           H  
ATOM    128 1HD2 LEU A   7      15.472   9.166  -7.686  1.00  5.09           H  
ATOM    129 2HD2 LEU A   7      16.691  10.413  -7.900  1.00  5.09           H  
ATOM    130 3HD2 LEU A   7      16.328   9.800  -6.290  1.00  5.09           H  
ATOM    131  N   ASN A   8      17.953  13.562  -4.125  1.00  5.46           N  
ATOM    132  CA  ASN A   8      18.539  14.818  -3.641  1.00  5.46           C  
ATOM    133  C   ASN A   8      19.154  15.637  -4.775  1.00  5.46           C  
ATOM    134  O   ASN A   8      19.599  16.765  -4.585  1.00  5.46           O  
ATOM    135  CB  ASN A   8      19.549  14.549  -2.540  1.00  5.46           C  
ATOM    136  CG  ASN A   8      18.894  14.159  -1.208  1.00  5.46           C  
ATOM    137  OD1 ASN A   8      18.244  14.994  -0.563  1.00  5.46           O  
ATOM    138  ND2 ASN A   8      19.061  12.932  -0.787  1.00  5.46           N  
ATOM    139  H   ASN A   8      18.451  12.674  -3.990  1.00  5.46           H  
ATOM    140  HA  ASN A   8      17.741  15.423  -3.210  1.00  5.46           H  
ATOM    141 1HB  ASN A   8      20.214  13.742  -2.856  1.00  5.46           H  
ATOM    142 2HB  ASN A   8      20.171  15.434  -2.389  1.00  5.46           H  
ATOM    143 1HD2 ASN A   8      18.664  12.651   0.089  1.00  5.46           H  
ATOM    144 2HD2 ASN A   8      19.590  12.283  -1.340  1.00  5.46           H  
ATOM    145  N   LEU A   9      19.078  15.080  -5.975  1.00  5.79           N  
ATOM    146  CA  LEU A   9      19.531  15.695  -7.211  1.00  5.79           C  
ATOM    147  C   LEU A   9      18.564  16.786  -7.696  1.00  5.79           C  
ATOM    148  O   LEU A   9      18.847  17.448  -8.697  1.00  5.79           O  
ATOM    149  CB  LEU A   9      19.607  14.615  -8.272  1.00  5.79           C  
ATOM    150  CG  LEU A   9      18.264  14.112  -8.617  1.00  5.79           C  
ATOM    151  CD1 LEU A   9      17.699  14.935  -9.741  1.00  5.79           C  
ATOM    152  CD2 LEU A   9      18.315  12.694  -8.953  1.00  5.79           C  
ATOM    153  H   LEU A   9      18.687  14.154  -6.026  1.00  5.79           H  
ATOM    154  HA  LEU A   9      20.509  16.140  -7.043  1.00  5.79           H  
ATOM    155 1HB  LEU A   9      20.080  15.018  -9.168  1.00  5.79           H  
ATOM    156 2HB  LEU A   9      20.207  13.784  -7.895  1.00  5.79           H  
ATOM    157  HG  LEU A   9      17.619  14.257  -7.759  1.00  5.79           H  
ATOM    158 1HD1 LEU A   9      16.720  14.601  -9.937  1.00  5.79           H  
ATOM    159 2HD1 LEU A   9      17.667  15.973  -9.468  1.00  5.79           H  
ATOM    160 3HD1 LEU A   9      18.320  14.820 -10.627  1.00  5.79           H  
ATOM    161 1HD2 LEU A   9      17.318  12.381  -9.171  1.00  5.79           H  
ATOM    162 2HD2 LEU A   9      18.931  12.559  -9.814  1.00  5.79           H  
ATOM    163 3HD2 LEU A   9      18.713  12.118  -8.115  1.00  5.79           H  
ATOM    164  N   LYS A  10      17.419  16.942  -7.001  1.00  6.02           N  
ATOM    165  CA  LYS A  10      16.353  17.906  -7.305  1.00  6.02           C  
ATOM    166  C   LYS A  10      15.373  17.481  -8.418  1.00  6.02           C  
ATOM    167  O   LYS A  10      14.520  16.622  -8.201  1.00  6.02           O  
ATOM    168  CB  LYS A  10      16.904  19.313  -7.619  1.00  6.02           C  
ATOM    169  CG  LYS A  10      17.577  20.017  -6.444  1.00  6.02           C  
ATOM    170  CD  LYS A  10      18.068  21.397  -6.863  1.00  6.02           C  
ATOM    171  CE  LYS A  10      18.747  22.127  -5.715  1.00  6.02           C  
ATOM    172  NZ  LYS A  10      19.250  23.465  -6.133  1.00  6.02           N  
ATOM    173  H   LYS A  10      17.256  16.327  -6.201  1.00  6.02           H  
ATOM    174  HA  LYS A  10      15.759  18.013  -6.398  1.00  6.02           H  
ATOM    175 1HB  LYS A  10      17.570  19.331  -8.460  1.00  6.02           H  
ATOM    176 2HB  LYS A  10      16.062  19.953  -7.884  1.00  6.02           H  
ATOM    177 1HG  LYS A  10      16.867  20.120  -5.624  1.00  6.02           H  
ATOM    178 2HG  LYS A  10      18.427  19.426  -6.097  1.00  6.02           H  
ATOM    179 1HD  LYS A  10      18.778  21.291  -7.685  1.00  6.02           H  
ATOM    180 2HD  LYS A  10      17.223  21.992  -7.214  1.00  6.02           H  
ATOM    181 1HE  LYS A  10      18.036  22.255  -4.900  1.00  6.02           H  
ATOM    182 2HE  LYS A  10      19.587  21.528  -5.360  1.00  6.02           H  
ATOM    183 1HZ  LYS A  10      19.695  23.919  -5.349  1.00  6.02           H  
ATOM    184 2HZ  LYS A  10      19.919  23.355  -6.882  1.00  6.02           H  
ATOM    185 3HZ  LYS A  10      18.476  24.030  -6.453  1.00  6.02           H  
ATOM    186  N   GLN A  11      15.444  18.134  -9.581  1.00  6.12           N  
ATOM    187  CA  GLN A  11      14.333  18.219 -10.550  1.00  6.12           C  
ATOM    188  C   GLN A  11      13.703  16.924 -11.077  1.00  6.12           C  
ATOM    189  O   GLN A  11      12.499  16.905 -11.362  1.00  6.12           O  
ATOM    190  CB  GLN A  11      14.798  19.032 -11.758  1.00  6.12           C  
ATOM    191  CG  GLN A  11      15.002  20.514 -11.469  1.00  6.12           C  
ATOM    192  CD  GLN A  11      15.509  21.285 -12.685  1.00  6.12           C  
ATOM    193  OE1 GLN A  11      16.142  20.720 -13.582  1.00  6.12           O  
ATOM    194  NE2 GLN A  11      15.228  22.584 -12.719  1.00  6.12           N  
ATOM    195  H   GLN A  11      16.259  18.707  -9.749  1.00  6.12           H  
ATOM    196  HA  GLN A  11      13.535  18.777 -10.062  1.00  6.12           H  
ATOM    197 1HB  GLN A  11      15.741  18.626 -12.126  1.00  6.12           H  
ATOM    198 2HB  GLN A  11      14.067  18.940 -12.560  1.00  6.12           H  
ATOM    199 1HG  GLN A  11      14.050  20.946 -11.162  1.00  6.12           H  
ATOM    200 2HG  GLN A  11      15.735  20.616 -10.668  1.00  6.12           H  
ATOM    201 1HE2 GLN A  11      15.533  23.141 -13.492  1.00  6.12           H  
ATOM    202 2HE2 GLN A  11      14.712  23.004 -11.973  1.00  6.12           H  
ATOM    203  N   ALA A  12      14.454  15.827 -11.161  1.00  6.08           N  
ATOM    204  CA  ALA A  12      13.881  14.564 -11.659  1.00  6.08           C  
ATOM    205  C   ALA A  12      12.718  14.112 -10.770  1.00  6.08           C  
ATOM    206  O   ALA A  12      11.867  13.328 -11.205  1.00  6.08           O  
ATOM    207  CB  ALA A  12      14.914  13.456 -11.727  1.00  6.08           C  
ATOM    208  H   ALA A  12      15.427  15.876 -10.898  1.00  6.08           H  
ATOM    209  HA  ALA A  12      13.498  14.748 -12.663  1.00  6.08           H  
ATOM    210 1HB  ALA A  12      14.447  12.563 -12.131  1.00  6.08           H  
ATOM    211 2HB  ALA A  12      15.737  13.757 -12.372  1.00  6.08           H  
ATOM    212 3HB  ALA A  12      15.282  13.242 -10.747  1.00  6.08           H  
ATOM    213  N   LYS A  13      12.699  14.619  -9.532  1.00  5.93           N  
ATOM    214  CA  LYS A  13      11.699  14.352  -8.519  1.00  5.93           C  
ATOM    215  C   LYS A  13      10.270  14.524  -9.000  1.00  5.93           C  
ATOM    216  O   LYS A  13       9.411  13.746  -8.598  1.00  5.93           O  
ATOM    217  CB  LYS A  13      11.966  15.269  -7.328  1.00  5.93           C  
ATOM    218  CG  LYS A  13      11.043  15.129  -6.154  1.00  5.93           C  
ATOM    219  CD  LYS A  13      11.487  16.063  -5.016  1.00  5.93           C  
ATOM    220  CE  LYS A  13      10.560  16.000  -3.809  1.00  5.93           C  
ATOM    221  NZ  LYS A  13      10.998  16.933  -2.726  1.00  5.93           N  
ATOM    222  H   LYS A  13      13.436  15.272  -9.259  1.00  5.93           H  
ATOM    223  HA  LYS A  13      11.793  13.333  -8.185  1.00  5.93           H  
ATOM    224 1HB  LYS A  13      12.977  15.085  -6.960  1.00  5.93           H  
ATOM    225 2HB  LYS A  13      11.928  16.307  -7.662  1.00  5.93           H  
ATOM    226 1HG  LYS A  13      10.045  15.404  -6.470  1.00  5.93           H  
ATOM    227 2HG  LYS A  13      11.040  14.095  -5.806  1.00  5.93           H  
ATOM    228 1HD  LYS A  13      12.495  15.782  -4.702  1.00  5.93           H  
ATOM    229 2HD  LYS A  13      11.517  17.087  -5.387  1.00  5.93           H  
ATOM    230 1HE  LYS A  13       9.549  16.263  -4.118  1.00  5.93           H  
ATOM    231 2HE  LYS A  13      10.555  14.981  -3.417  1.00  5.93           H  
ATOM    232 1HZ  LYS A  13      10.363  16.863  -1.943  1.00  5.93           H  
ATOM    233 2HZ  LYS A  13      11.931  16.691  -2.425  1.00  5.93           H  
ATOM    234 3HZ  LYS A  13      10.995  17.881  -3.076  1.00  5.93           H  
ATOM    235  N   GLU A  14       9.979  15.526  -9.834  1.00  5.70           N  
ATOM    236  CA  GLU A  14       8.575  15.711 -10.202  1.00  5.70           C  
ATOM    237  C   GLU A  14       7.977  14.496 -10.915  1.00  5.70           C  
ATOM    238  O   GLU A  14       6.966  13.935 -10.476  1.00  5.70           O  
ATOM    239  CB  GLU A  14       8.410  16.938 -11.098  1.00  5.70           C  
ATOM    240  CG  GLU A  14       6.968  17.182 -11.536  1.00  5.70           C  
ATOM    241  CD  GLU A  14       6.771  18.397 -12.410  1.00  5.70           C  
ATOM    242  OE1 GLU A  14       7.712  19.115 -12.649  1.00  5.70           O  
ATOM    243  OE2 GLU A  14       5.657  18.584 -12.862  1.00  5.70           O  
ATOM    244  H   GLU A  14      10.724  16.118 -10.209  1.00  5.70           H  
ATOM    245  HA  GLU A  14       8.005  15.873  -9.286  1.00  5.70           H  
ATOM    246 1HB  GLU A  14       8.761  17.824 -10.572  1.00  5.70           H  
ATOM    247 2HB  GLU A  14       9.024  16.822 -11.992  1.00  5.70           H  
ATOM    248 1HG  GLU A  14       6.632  16.304 -12.089  1.00  5.70           H  
ATOM    249 2HG  GLU A  14       6.346  17.275 -10.649  1.00  5.70           H  
ATOM    250  N   GLU A  15       8.614  14.072 -12.003  1.00  5.41           N  
ATOM    251  CA  GLU A  15       8.106  12.937 -12.752  1.00  5.41           C  
ATOM    252  C   GLU A  15       8.314  11.659 -11.969  1.00  5.41           C  
ATOM    253  O   GLU A  15       7.477  10.749 -11.979  1.00  5.41           O  
ATOM    254  CB  GLU A  15       8.781  12.854 -14.119  1.00  5.41           C  
ATOM    255  CG  GLU A  15       8.405  14.000 -15.061  1.00  5.41           C  
ATOM    256  CD  GLU A  15       9.085  13.924 -16.412  1.00  5.41           C  
ATOM    257  OE1 GLU A  15       9.935  13.083 -16.587  1.00  5.41           O  
ATOM    258  OE2 GLU A  15       8.750  14.712 -17.266  1.00  5.41           O  
ATOM    259  H   GLU A  15       9.450  14.552 -12.306  1.00  5.41           H  
ATOM    260  HA  GLU A  15       7.036  13.074 -12.904  1.00  5.41           H  
ATOM    261 1HB  GLU A  15       9.864  12.863 -13.987  1.00  5.41           H  
ATOM    262 2HB  GLU A  15       8.515  11.913 -14.600  1.00  5.41           H  
ATOM    263 1HG  GLU A  15       7.325  13.991 -15.208  1.00  5.41           H  
ATOM    264 2HG  GLU A  15       8.667  14.943 -14.578  1.00  5.41           H  
ATOM    265  N   ALA A  16       9.438  11.599 -11.259  1.00  5.10           N  
ATOM    266  CA  ALA A  16       9.774  10.419 -10.507  1.00  5.10           C  
ATOM    267  C   ALA A  16       8.683  10.116  -9.479  1.00  5.10           C  
ATOM    268  O   ALA A  16       8.305   8.960  -9.304  1.00  5.10           O  
ATOM    269  CB  ALA A  16      11.121  10.633  -9.871  1.00  5.10           C  
ATOM    270  H   ALA A  16      10.103  12.373 -11.259  1.00  5.10           H  
ATOM    271  HA  ALA A  16       9.835   9.580 -11.200  1.00  5.10           H  
ATOM    272 1HB  ALA A  16      11.432   9.783  -9.365  1.00  5.10           H  
ATOM    273 2HB  ALA A  16      11.838  10.854 -10.643  1.00  5.10           H  
ATOM    274 3HB  ALA A  16      11.058  11.459  -9.191  1.00  5.10           H  
ATOM    275  N   ILE A  17       8.125  11.169  -8.855  1.00  4.80           N  
ATOM    276  CA  ILE A  17       7.022  11.019  -7.915  1.00  4.80           C  
ATOM    277  C   ILE A  17       5.712  10.622  -8.578  1.00  4.80           C  
ATOM    278  O   ILE A  17       4.981   9.778  -8.057  1.00  4.80           O  
ATOM    279  CB  ILE A  17       6.778  12.249  -7.048  1.00  4.80           C  
ATOM    280  CG1 ILE A  17       7.932  12.438  -6.080  1.00  4.80           C  
ATOM    281  CG2 ILE A  17       5.461  12.096  -6.300  1.00  4.80           C  
ATOM    282  CD1 ILE A  17       7.877  13.746  -5.364  1.00  4.80           C  
ATOM    283  H   ILE A  17       8.495  12.105  -9.016  1.00  4.80           H  
ATOM    284  HA  ILE A  17       7.303  10.243  -7.229  1.00  4.80           H  
ATOM    285  HB  ILE A  17       6.741  13.137  -7.688  1.00  4.80           H  
ATOM    286 1HG1 ILE A  17       7.912  11.636  -5.344  1.00  4.80           H  
ATOM    287 2HG1 ILE A  17       8.872  12.376  -6.625  1.00  4.80           H  
ATOM    288 1HG2 ILE A  17       5.286  12.981  -5.692  1.00  4.80           H  
ATOM    289 2HG2 ILE A  17       4.649  11.983  -7.016  1.00  4.80           H  
ATOM    290 3HG2 ILE A  17       5.503  11.219  -5.660  1.00  4.80           H  
ATOM    291 1HD1 ILE A  17       8.719  13.814  -4.688  1.00  4.80           H  
ATOM    292 2HD1 ILE A  17       7.915  14.556  -6.091  1.00  4.80           H  
ATOM    293 3HD1 ILE A  17       6.952  13.812  -4.796  1.00  4.80           H  
ATOM    294  N   LYS A  18       5.393  11.228  -9.720  1.00  4.54           N  
ATOM    295  CA  LYS A  18       4.134  10.931 -10.404  1.00  4.54           C  
ATOM    296  C   LYS A  18       4.007   9.443 -10.755  1.00  4.54           C  
ATOM    297  O   LYS A  18       2.908   8.886 -10.738  1.00  4.54           O  
ATOM    298  CB  LYS A  18       4.008  11.801 -11.654  1.00  4.54           C  
ATOM    299  CG  LYS A  18       3.754  13.281 -11.338  1.00  4.54           C  
ATOM    300  CD  LYS A  18       3.695  14.151 -12.590  1.00  4.54           C  
ATOM    301  CE  LYS A  18       3.458  15.617 -12.219  1.00  4.54           C  
ATOM    302  NZ  LYS A  18       3.445  16.511 -13.415  1.00  4.54           N  
ATOM    303  H   LYS A  18       6.023  11.935 -10.108  1.00  4.54           H  
ATOM    304  HA  LYS A  18       3.316  11.182  -9.730  1.00  4.54           H  
ATOM    305 1HB  LYS A  18       4.929  11.728 -12.238  1.00  4.54           H  
ATOM    306 2HB  LYS A  18       3.194  11.433 -12.277  1.00  4.54           H  
ATOM    307 1HG  LYS A  18       2.806  13.371 -10.808  1.00  4.54           H  
ATOM    308 2HG  LYS A  18       4.540  13.648 -10.686  1.00  4.54           H  
ATOM    309 1HD  LYS A  18       4.645  14.076 -13.125  1.00  4.54           H  
ATOM    310 2HD  LYS A  18       2.896  13.808 -13.245  1.00  4.54           H  
ATOM    311 1HE  LYS A  18       2.505  15.703 -11.704  1.00  4.54           H  
ATOM    312 2HE  LYS A  18       4.250  15.941 -11.548  1.00  4.54           H  
ATOM    313 1HZ  LYS A  18       3.290  17.472 -13.116  1.00  4.54           H  
ATOM    314 2HZ  LYS A  18       4.338  16.447 -13.896  1.00  4.54           H  
ATOM    315 3HZ  LYS A  18       2.708  16.231 -14.039  1.00  4.54           H  
ATOM    316  N   GLU A  19       5.136   8.787 -11.003  1.00  4.33           N  
ATOM    317  CA  GLU A  19       5.168   7.361 -11.329  1.00  4.33           C  
ATOM    318  C   GLU A  19       5.126   6.417 -10.103  1.00  4.33           C  
ATOM    319  O   GLU A  19       5.134   5.187 -10.255  1.00  4.33           O  
ATOM    320  CB  GLU A  19       6.427   7.048 -12.131  1.00  4.33           C  
ATOM    321  CG  GLU A  19       6.520   7.676 -13.541  1.00  4.33           C  
ATOM    322  CD  GLU A  19       5.573   7.046 -14.569  1.00  4.33           C  
ATOM    323  OE1 GLU A  19       5.594   5.830 -14.715  1.00  4.33           O  
ATOM    324  OE2 GLU A  19       4.846   7.771 -15.206  1.00  4.33           O  
ATOM    325  H   GLU A  19       6.009   9.323 -11.023  1.00  4.33           H  
ATOM    326  HA  GLU A  19       4.298   7.142 -11.946  1.00  4.33           H  
ATOM    327 1HB  GLU A  19       7.304   7.378 -11.566  1.00  4.33           H  
ATOM    328 2HB  GLU A  19       6.490   5.985 -12.230  1.00  4.33           H  
ATOM    329 1HG  GLU A  19       6.286   8.739 -13.455  1.00  4.33           H  
ATOM    330 2HG  GLU A  19       7.547   7.593 -13.894  1.00  4.33           H  
ATOM    331  N   LEU A  20       5.062   6.960  -8.884  1.00  4.16           N  
ATOM    332  CA  LEU A  20       5.111   6.111  -7.688  1.00  4.16           C  
ATOM    333  C   LEU A  20       3.815   5.430  -7.303  1.00  4.16           C  
ATOM    334  O   LEU A  20       3.179   5.766  -6.304  1.00  4.16           O  
ATOM    335  CB  LEU A  20       5.577   6.916  -6.490  1.00  4.16           C  
ATOM    336  CG  LEU A  20       6.924   7.436  -6.615  1.00  4.16           C  
ATOM    337  CD1 LEU A  20       7.276   8.250  -5.365  1.00  4.16           C  
ATOM    338  CD2 LEU A  20       7.800   6.302  -6.842  1.00  4.16           C  
ATOM    339  H   LEU A  20       5.014   7.972  -8.769  1.00  4.16           H  
ATOM    340  HA  LEU A  20       5.844   5.330  -7.876  1.00  4.16           H  
ATOM    341 1HB  LEU A  20       4.906   7.766  -6.360  1.00  4.16           H  
ATOM    342 2HB  LEU A  20       5.531   6.288  -5.600  1.00  4.16           H  
ATOM    343  HG  LEU A  20       6.989   8.080  -7.461  1.00  4.16           H  
ATOM    344 1HD1 LEU A  20       8.288   8.641  -5.454  1.00  4.16           H  
ATOM    345 2HD1 LEU A  20       6.575   9.074  -5.266  1.00  4.16           H  
ATOM    346 3HD1 LEU A  20       7.203   7.621  -4.484  1.00  4.16           H  
ATOM    347 1HD2 LEU A  20       8.806   6.629  -6.933  1.00  4.16           H  
ATOM    348 2HD2 LEU A  20       7.697   5.648  -6.006  1.00  4.16           H  
ATOM    349 3HD2 LEU A  20       7.501   5.781  -7.751  1.00  4.16           H  
ATOM    350  N   VAL A  21       3.473   4.419  -8.076  1.00  4.03           N  
ATOM    351  CA  VAL A  21       2.240   3.669  -7.882  1.00  4.03           C  
ATOM    352  C   VAL A  21       2.499   2.247  -7.371  1.00  4.03           C  
ATOM    353  O   VAL A  21       1.566   1.513  -7.047  1.00  4.03           O  
ATOM    354  CB  VAL A  21       1.494   3.604  -9.220  1.00  4.03           C  
ATOM    355  CG1 VAL A  21       1.171   5.023  -9.692  1.00  4.03           C  
ATOM    356  CG2 VAL A  21       2.356   2.870 -10.247  1.00  4.03           C  
ATOM    357  H   VAL A  21       4.074   4.245  -8.881  1.00  4.03           H  
ATOM    358  HA  VAL A  21       1.623   4.196  -7.155  1.00  4.03           H  
ATOM    359  HB  VAL A  21       0.553   3.075  -9.083  1.00  4.03           H  
ATOM    360 1HG1 VAL A  21       0.630   4.978 -10.636  1.00  4.03           H  
ATOM    361 2HG1 VAL A  21       0.557   5.523  -8.945  1.00  4.03           H  
ATOM    362 3HG1 VAL A  21       2.097   5.584  -9.835  1.00  4.03           H  
ATOM    363 1HG2 VAL A  21       1.828   2.819 -11.197  1.00  4.03           H  
ATOM    364 2HG2 VAL A  21       3.296   3.403 -10.383  1.00  4.03           H  
ATOM    365 3HG2 VAL A  21       2.563   1.861  -9.896  1.00  4.03           H  
ATOM    366  N   ASP A  22       3.770   1.869  -7.318  1.00  3.91           N  
ATOM    367  CA  ASP A  22       4.211   0.538  -6.902  1.00  3.91           C  
ATOM    368  C   ASP A  22       5.680   0.580  -6.507  1.00  3.91           C  
ATOM    369  O   ASP A  22       6.462   1.290  -7.139  1.00  3.91           O  
ATOM    370  CB  ASP A  22       4.008  -0.474  -8.044  1.00  3.91           C  
ATOM    371  CG  ASP A  22       4.079  -1.961  -7.615  1.00  3.91           C  
ATOM    372  OD1 ASP A  22       5.150  -2.437  -7.269  1.00  3.91           O  
ATOM    373  OD2 ASP A  22       3.062  -2.605  -7.657  1.00  3.91           O  
ATOM    374  H   ASP A  22       4.465   2.547  -7.590  1.00  3.91           H  
ATOM    375  HA  ASP A  22       3.625   0.222  -6.040  1.00  3.91           H  
ATOM    376 1HB  ASP A  22       3.033  -0.306  -8.502  1.00  3.91           H  
ATOM    377 2HB  ASP A  22       4.756  -0.298  -8.815  1.00  3.91           H  
ATOM    378  N   ALA A  23       6.085  -0.221  -5.519  1.00  3.78           N  
ATOM    379  CA  ALA A  23       7.500  -0.294  -5.143  1.00  3.78           C  
ATOM    380  C   ALA A  23       8.347  -0.719  -6.338  1.00  3.78           C  
ATOM    381  O   ALA A  23       9.514  -0.346  -6.445  1.00  3.78           O  
ATOM    382  CB  ALA A  23       7.740  -1.278  -4.010  1.00  3.78           C  
ATOM    383  H   ALA A  23       5.405  -0.797  -5.034  1.00  3.78           H  
ATOM    384  HA  ALA A  23       7.813   0.694  -4.818  1.00  3.78           H  
ATOM    385 1HB  ALA A  23       8.801  -1.284  -3.768  1.00  3.78           H  
ATOM    386 2HB  ALA A  23       7.192  -1.006  -3.146  1.00  3.78           H  
ATOM    387 3HB  ALA A  23       7.435  -2.272  -4.332  1.00  3.78           H  
ATOM    388  N   GLY A  24       7.779  -1.549  -7.215  1.00  3.64           N  
ATOM    389  CA  GLY A  24       8.484  -2.049  -8.382  1.00  3.64           C  
ATOM    390  C   GLY A  24       8.944  -0.918  -9.293  1.00  3.64           C  
ATOM    391  O   GLY A  24      10.135  -0.818  -9.621  1.00  3.64           O  
ATOM    392  H   GLY A  24       6.803  -1.829  -7.091  1.00  3.64           H  
ATOM    393 1HA  GLY A  24       9.345  -2.637  -8.061  1.00  3.64           H  
ATOM    394 2HA  GLY A  24       7.822  -2.717  -8.934  1.00  3.64           H  
ATOM    395  N   THR A  25       8.003  -0.067  -9.721  1.00  3.50           N  
ATOM    396  CA  THR A  25       8.380   1.012 -10.621  1.00  3.50           C  
ATOM    397  C   THR A  25       9.141   2.080  -9.859  1.00  3.50           C  
ATOM    398  O   THR A  25      10.040   2.715 -10.404  1.00  3.50           O  
ATOM    399  CB  THR A  25       7.154   1.659 -11.313  1.00  3.50           C  
ATOM    400  OG1 THR A  25       6.276   2.236 -10.341  1.00  3.50           O  
ATOM    401  CG2 THR A  25       6.390   0.628 -12.104  1.00  3.50           C  
ATOM    402  H   THR A  25       7.046  -0.179  -9.414  1.00  3.50           H  
ATOM    403  HA  THR A  25       9.035   0.609 -11.392  1.00  3.50           H  
ATOM    404  HB  THR A  25       7.500   2.436 -11.976  1.00  3.50           H  
ATOM    405  HG1 THR A  25       5.805   2.984 -10.749  1.00  3.50           H  
ATOM    406 1HG2 THR A  25       5.538   1.105 -12.590  1.00  3.50           H  
ATOM    407 2HG2 THR A  25       7.043   0.190 -12.858  1.00  3.50           H  
ATOM    408 3HG2 THR A  25       6.034  -0.154 -11.431  1.00  3.50           H  
ATOM    409  N   ALA A  26       8.839   2.230  -8.571  1.00  3.38           N  
ATOM    410  CA  ALA A  26       9.520   3.205  -7.748  1.00  3.38           C  
ATOM    411  C   ALA A  26      11.009   2.904  -7.654  1.00  3.38           C  
ATOM    412  O   ALA A  26      11.859   3.779  -7.824  1.00  3.38           O  
ATOM    413  CB  ALA A  26       8.905   3.188  -6.377  1.00  3.38           C  
ATOM    414  H   ALA A  26       8.079   1.688  -8.156  1.00  3.38           H  
ATOM    415  HA  ALA A  26       9.392   4.186  -8.208  1.00  3.38           H  
ATOM    416 1HB  ALA A  26       9.352   3.909  -5.772  1.00  3.38           H  
ATOM    417 2HB  ALA A  26       7.839   3.391  -6.457  1.00  3.38           H  
ATOM    418 3HB  ALA A  26       9.051   2.217  -5.946  1.00  3.38           H  
ATOM    419  N   GLU A  27      11.341   1.628  -7.470  1.00  3.31           N  
ATOM    420  CA  GLU A  27      12.732   1.239  -7.399  1.00  3.31           C  
ATOM    421  C   GLU A  27      13.404   1.464  -8.735  1.00  3.31           C  
ATOM    422  O   GLU A  27      14.481   2.064  -8.802  1.00  3.31           O  
ATOM    423  CB  GLU A  27      12.869  -0.232  -7.005  1.00  3.31           C  
ATOM    424  CG  GLU A  27      14.308  -0.699  -6.867  1.00  3.31           C  
ATOM    425  CD  GLU A  27      14.479  -2.106  -6.292  1.00  3.31           C  
ATOM    426  OE1 GLU A  27      13.508  -2.717  -5.923  1.00  3.31           O  
ATOM    427  OE2 GLU A  27      15.607  -2.564  -6.246  1.00  3.31           O  
ATOM    428  H   GLU A  27      10.620   0.922  -7.326  1.00  3.31           H  
ATOM    429  HA  GLU A  27      13.229   1.859  -6.653  1.00  3.31           H  
ATOM    430 1HB  GLU A  27      12.315  -0.438  -6.103  1.00  3.31           H  
ATOM    431 2HB  GLU A  27      12.412  -0.841  -7.787  1.00  3.31           H  
ATOM    432 1HG  GLU A  27      14.760  -0.674  -7.858  1.00  3.31           H  
ATOM    433 2HG  GLU A  27      14.830   0.015  -6.260  1.00  3.31           H  
ATOM    434  N   LYS A  28      12.749   1.006  -9.808  1.00  3.28           N  
ATOM    435  CA  LYS A  28      13.316   1.117 -11.139  1.00  3.28           C  
ATOM    436  C   LYS A  28      13.591   2.556 -11.535  1.00  3.28           C  
ATOM    437  O   LYS A  28      14.712   2.888 -11.919  1.00  3.28           O  
ATOM    438  CB  LYS A  28      12.377   0.473 -12.159  1.00  3.28           C  
ATOM    439  CG  LYS A  28      12.860   0.518 -13.604  1.00  3.28           C  
ATOM    440  CD  LYS A  28      11.878  -0.201 -14.523  1.00  3.28           C  
ATOM    441  CE  LYS A  28      12.308  -0.123 -15.980  1.00  3.28           C  
ATOM    442  NZ  LYS A  28      11.366  -0.855 -16.872  1.00  3.28           N  
ATOM    443  H   LYS A  28      11.849   0.534  -9.691  1.00  3.28           H  
ATOM    444  HA  LYS A  28      14.265   0.583 -11.149  1.00  3.28           H  
ATOM    445 1HB  LYS A  28      12.205  -0.569 -11.886  1.00  3.28           H  
ATOM    446 2HB  LYS A  28      11.412   0.977 -12.120  1.00  3.28           H  
ATOM    447 1HG  LYS A  28      12.938   1.558 -13.914  1.00  3.28           H  
ATOM    448 2HG  LYS A  28      13.842   0.055 -13.684  1.00  3.28           H  
ATOM    449 1HD  LYS A  28      11.805  -1.249 -14.227  1.00  3.28           H  
ATOM    450 2HD  LYS A  28      10.893   0.257 -14.419  1.00  3.28           H  
ATOM    451 1HE  LYS A  28      12.339   0.919 -16.285  1.00  3.28           H  
ATOM    452 2HE  LYS A  28      13.304  -0.553 -16.084  1.00  3.28           H  
ATOM    453 1HZ  LYS A  28      11.680  -0.779 -17.829  1.00  3.28           H  
ATOM    454 2HZ  LYS A  28      11.336  -1.829 -16.604  1.00  3.28           H  
ATOM    455 3HZ  LYS A  28      10.442  -0.455 -16.789  1.00  3.28           H  
ATOM    456  N   TYR A  29      12.595   3.428 -11.412  1.00  3.30           N  
ATOM    457  CA  TYR A  29      12.803   4.800 -11.833  1.00  3.30           C  
ATOM    458  C   TYR A  29      13.869   5.499 -11.028  1.00  3.30           C  
ATOM    459  O   TYR A  29      14.713   6.200 -11.583  1.00  3.30           O  
ATOM    460  CB  TYR A  29      11.503   5.590 -11.736  1.00  3.30           C  
ATOM    461  CG  TYR A  29      10.554   5.329 -12.859  1.00  3.30           C  
ATOM    462  CD1 TYR A  29       9.291   4.862 -12.596  1.00  3.30           C  
ATOM    463  CD2 TYR A  29      10.950   5.571 -14.170  1.00  3.30           C  
ATOM    464  CE1 TYR A  29       8.417   4.648 -13.629  1.00  3.30           C  
ATOM    465  CE2 TYR A  29      10.059   5.357 -15.207  1.00  3.30           C  
ATOM    466  CZ  TYR A  29       8.789   4.904 -14.924  1.00  3.30           C  
ATOM    467  OH  TYR A  29       7.863   4.716 -15.921  1.00  3.30           O  
ATOM    468  H   TYR A  29      11.691   3.133 -11.053  1.00  3.30           H  
ATOM    469  HA  TYR A  29      13.125   4.793 -12.869  1.00  3.30           H  
ATOM    470 1HB  TYR A  29      10.997   5.331 -10.803  1.00  3.30           H  
ATOM    471 2HB  TYR A  29      11.721   6.658 -11.705  1.00  3.30           H  
ATOM    472  HD1 TYR A  29       8.978   4.675 -11.569  1.00  3.30           H  
ATOM    473  HD2 TYR A  29      11.955   5.941 -14.377  1.00  3.30           H  
ATOM    474  HE1 TYR A  29       7.407   4.291 -13.427  1.00  3.30           H  
ATOM    475  HE2 TYR A  29      10.353   5.557 -16.238  1.00  3.30           H  
ATOM    476  HH  TYR A  29       6.966   4.922 -15.551  1.00  3.30           H  
ATOM    477  N   PHE A  30      13.898   5.289  -9.721  1.00  3.34           N  
ATOM    478  CA  PHE A  30      14.899   5.986  -8.946  1.00  3.34           C  
ATOM    479  C   PHE A  30      16.297   5.474  -9.281  1.00  3.34           C  
ATOM    480  O   PHE A  30      17.235   6.269  -9.348  1.00  3.34           O  
ATOM    481  CB  PHE A  30      14.509   5.971  -7.486  1.00  3.34           C  
ATOM    482  CG  PHE A  30      13.327   6.933  -7.305  1.00  3.34           C  
ATOM    483  CD1 PHE A  30      12.179   6.758  -8.060  1.00  3.34           C  
ATOM    484  CD2 PHE A  30      13.348   7.985  -6.422  1.00  3.34           C  
ATOM    485  CE1 PHE A  30      11.105   7.581  -7.932  1.00  3.34           C  
ATOM    486  CE2 PHE A  30      12.244   8.834  -6.303  1.00  3.34           C  
ATOM    487  CZ  PHE A  30      11.131   8.622  -7.045  1.00  3.34           C  
ATOM    488  H   PHE A  30      13.215   4.687  -9.250  1.00  3.34           H  
ATOM    489  HA  PHE A  30      14.871   7.035  -9.237  1.00  3.34           H  
ATOM    490 1HB  PHE A  30      14.202   4.965  -7.184  1.00  3.34           H  
ATOM    491 2HB  PHE A  30      15.336   6.292  -6.856  1.00  3.34           H  
ATOM    492  HD1 PHE A  30      12.133   5.940  -8.763  1.00  3.34           H  
ATOM    493  HD2 PHE A  30      14.236   8.153  -5.807  1.00  3.34           H  
ATOM    494  HE1 PHE A  30      10.217   7.409  -8.543  1.00  3.34           H  
ATOM    495  HE2 PHE A  30      12.268   9.662  -5.595  1.00  3.34           H  
ATOM    496  HZ  PHE A  30      10.268   9.280  -6.946  1.00  3.34           H  
ATOM    497  N   LYS A  31      16.452   4.163  -9.536  1.00  3.39           N  
ATOM    498  CA  LYS A  31      17.764   3.666  -9.946  1.00  3.39           C  
ATOM    499  C   LYS A  31      18.164   4.205 -11.326  1.00  3.39           C  
ATOM    500  O   LYS A  31      19.322   4.566 -11.533  1.00  3.39           O  
ATOM    501  CB  LYS A  31      17.828   2.140  -9.977  1.00  3.39           C  
ATOM    502  CG  LYS A  31      17.844   1.448  -8.621  1.00  3.39           C  
ATOM    503  CD  LYS A  31      17.937  -0.059  -8.810  1.00  3.39           C  
ATOM    504  CE  LYS A  31      18.014  -0.796  -7.497  1.00  3.39           C  
ATOM    505  NZ  LYS A  31      18.074  -2.276  -7.697  1.00  3.39           N  
ATOM    506  H   LYS A  31      15.670   3.510  -9.447  1.00  3.39           H  
ATOM    507  HA  LYS A  31      18.498   4.015  -9.223  1.00  3.39           H  
ATOM    508 1HB  LYS A  31      16.953   1.767 -10.520  1.00  3.39           H  
ATOM    509 2HB  LYS A  31      18.713   1.827 -10.528  1.00  3.39           H  
ATOM    510 1HG  LYS A  31      18.696   1.794  -8.034  1.00  3.39           H  
ATOM    511 2HG  LYS A  31      16.930   1.683  -8.074  1.00  3.39           H  
ATOM    512 1HD  LYS A  31      17.047  -0.402  -9.343  1.00  3.39           H  
ATOM    513 2HD  LYS A  31      18.813  -0.299  -9.407  1.00  3.39           H  
ATOM    514 1HE  LYS A  31      18.896  -0.473  -6.949  1.00  3.39           H  
ATOM    515 2HE  LYS A  31      17.142  -0.557  -6.920  1.00  3.39           H  
ATOM    516 1HZ  LYS A  31      18.106  -2.743  -6.797  1.00  3.39           H  
ATOM    517 2HZ  LYS A  31      17.248  -2.584  -8.202  1.00  3.39           H  
ATOM    518 3HZ  LYS A  31      18.895  -2.511  -8.228  1.00  3.39           H  
ATOM    519  N   LEU A  32      17.208   4.304 -12.261  1.00  3.47           N  
ATOM    520  CA  LEU A  32      17.531   4.810 -13.596  1.00  3.47           C  
ATOM    521  C   LEU A  32      18.015   6.245 -13.503  1.00  3.47           C  
ATOM    522  O   LEU A  32      18.957   6.644 -14.192  1.00  3.47           O  
ATOM    523  CB  LEU A  32      16.296   4.755 -14.506  1.00  3.47           C  
ATOM    524  CG  LEU A  32      15.823   3.357 -14.927  1.00  3.47           C  
ATOM    525  CD1 LEU A  32      14.480   3.476 -15.633  1.00  3.47           C  
ATOM    526  CD2 LEU A  32      16.856   2.731 -15.829  1.00  3.47           C  
ATOM    527  H   LEU A  32      16.259   3.990 -12.056  1.00  3.47           H  
ATOM    528  HA  LEU A  32      18.320   4.197 -14.021  1.00  3.47           H  
ATOM    529 1HB  LEU A  32      15.469   5.235 -13.984  1.00  3.47           H  
ATOM    530 2HB  LEU A  32      16.506   5.324 -15.408  1.00  3.47           H  
ATOM    531  HG  LEU A  32      15.701   2.732 -14.059  1.00  3.47           H  
ATOM    532 1HD1 LEU A  32      14.146   2.492 -15.929  1.00  3.47           H  
ATOM    533 2HD1 LEU A  32      13.751   3.918 -14.959  1.00  3.47           H  
ATOM    534 3HD1 LEU A  32      14.586   4.105 -16.514  1.00  3.47           H  
ATOM    535 1HD2 LEU A  32      16.519   1.738 -16.124  1.00  3.47           H  
ATOM    536 2HD2 LEU A  32      16.989   3.350 -16.717  1.00  3.47           H  
ATOM    537 3HD2 LEU A  32      17.803   2.652 -15.295  1.00  3.47           H  
ATOM    538  N   ILE A  33      17.387   7.012 -12.625  1.00  3.60           N  
ATOM    539  CA  ILE A  33      17.762   8.389 -12.385  1.00  3.60           C  
ATOM    540  C   ILE A  33      19.126   8.452 -11.706  1.00  3.60           C  
ATOM    541  O   ILE A  33      20.000   9.208 -12.118  1.00  3.60           O  
ATOM    542  CB  ILE A  33      16.699   9.072 -11.531  1.00  3.60           C  
ATOM    543  CG1 ILE A  33      15.394   9.187 -12.323  1.00  3.60           C  
ATOM    544  CG2 ILE A  33      17.176  10.396 -11.115  1.00  3.60           C  
ATOM    545  CD1 ILE A  33      14.211   9.545 -11.477  1.00  3.60           C  
ATOM    546  H   ILE A  33      16.593   6.627 -12.110  1.00  3.60           H  
ATOM    547  HA  ILE A  33      17.827   8.904 -13.341  1.00  3.60           H  
ATOM    548  HB  ILE A  33      16.495   8.466 -10.647  1.00  3.60           H  
ATOM    549 1HG1 ILE A  33      15.513   9.953 -13.086  1.00  3.60           H  
ATOM    550 2HG1 ILE A  33      15.197   8.240 -12.817  1.00  3.60           H  
ATOM    551 1HG2 ILE A  33      16.410  10.847 -10.516  1.00  3.60           H  
ATOM    552 2HG2 ILE A  33      18.087  10.280 -10.535  1.00  3.60           H  
ATOM    553 3HG2 ILE A  33      17.372  11.014 -11.989  1.00  3.60           H  
ATOM    554 1HD1 ILE A  33      13.327   9.608 -12.107  1.00  3.60           H  
ATOM    555 2HD1 ILE A  33      14.059   8.781 -10.716  1.00  3.60           H  
ATOM    556 3HD1 ILE A  33      14.387  10.494 -11.005  1.00  3.60           H  
ATOM    557  N   ALA A  34      19.326   7.622 -10.684  1.00  3.79           N  
ATOM    558  CA  ALA A  34      20.578   7.560  -9.940  1.00  3.79           C  
ATOM    559  C   ALA A  34      21.766   7.227 -10.819  1.00  3.79           C  
ATOM    560  O   ALA A  34      22.876   7.669 -10.556  1.00  3.79           O  
ATOM    561  CB  ALA A  34      20.497   6.526  -8.851  1.00  3.79           C  
ATOM    562  H   ALA A  34      18.566   7.016 -10.382  1.00  3.79           H  
ATOM    563  HA  ALA A  34      20.742   8.540  -9.500  1.00  3.79           H  
ATOM    564 1HB  ALA A  34      21.425   6.518  -8.283  1.00  3.79           H  
ATOM    565 2HB  ALA A  34      19.667   6.752  -8.195  1.00  3.79           H  
ATOM    566 3HB  ALA A  34      20.341   5.551  -9.300  1.00  3.79           H  
ATOM    567  N   ASN A  35      21.533   6.435 -11.864  1.00  4.03           N  
ATOM    568  CA  ASN A  35      22.591   6.008 -12.763  1.00  4.03           C  
ATOM    569  C   ASN A  35      22.887   7.048 -13.848  1.00  4.03           C  
ATOM    570  O   ASN A  35      23.765   6.844 -14.692  1.00  4.03           O  
ATOM    571  CB  ASN A  35      22.203   4.687 -13.398  1.00  4.03           C  
ATOM    572  CG  ASN A  35      22.205   3.549 -12.410  1.00  4.03           C  
ATOM    573  OD1 ASN A  35      22.948   3.555 -11.419  1.00  4.03           O  
ATOM    574  ND2 ASN A  35      21.380   2.565 -12.659  1.00  4.03           N  
ATOM    575  H   ASN A  35      20.592   6.069 -12.006  1.00  4.03           H  
ATOM    576  HA  ASN A  35      23.503   5.875 -12.182  1.00  4.03           H  
ATOM    577 1HB  ASN A  35      21.198   4.780 -13.821  1.00  4.03           H  
ATOM    578 2HB  ASN A  35      22.885   4.456 -14.214  1.00  4.03           H  
ATOM    579 1HD2 ASN A  35      21.332   1.784 -12.039  1.00  4.03           H  
ATOM    580 2HD2 ASN A  35      20.797   2.600 -13.469  1.00  4.03           H  
ATOM    581  N   ALA A  36      22.147   8.156 -13.842  1.00  4.31           N  
ATOM    582  CA  ALA A  36      22.343   9.228 -14.799  1.00  4.31           C  
ATOM    583  C   ALA A  36      23.700   9.874 -14.595  1.00  4.31           C  
ATOM    584  O   ALA A  36      24.192   9.990 -13.472  1.00  4.31           O  
ATOM    585  CB  ALA A  36      21.254  10.280 -14.671  1.00  4.31           C  
ATOM    586  H   ALA A  36      21.428   8.287 -13.132  1.00  4.31           H  
ATOM    587  HA  ALA A  36      22.311   8.798 -15.800  1.00  4.31           H  
ATOM    588 1HB  ALA A  36      21.410  11.064 -15.410  1.00  4.31           H  
ATOM    589 2HB  ALA A  36      20.280   9.813 -14.830  1.00  4.31           H  
ATOM    590 3HB  ALA A  36      21.287  10.712 -13.676  1.00  4.31           H  
ATOM    591  N   LYS A  37      24.272  10.389 -15.675  1.00  4.57           N  
ATOM    592  CA  LYS A  37      25.553  11.094 -15.626  1.00  4.57           C  
ATOM    593  C   LYS A  37      25.525  12.326 -14.712  1.00  4.57           C  
ATOM    594  O   LYS A  37      26.569  12.832 -14.305  1.00  4.57           O  
ATOM    595  CB  LYS A  37      25.976  11.525 -17.029  1.00  4.57           C  
ATOM    596  CG  LYS A  37      25.104  12.615 -17.643  1.00  4.57           C  
ATOM    597  CD  LYS A  37      25.550  12.971 -19.052  1.00  4.57           C  
ATOM    598  CE  LYS A  37      24.700  14.100 -19.629  1.00  4.57           C  
ATOM    599  NZ  LYS A  37      25.111  14.448 -21.018  1.00  4.57           N  
ATOM    600  H   LYS A  37      23.820  10.267 -16.570  1.00  4.57           H  
ATOM    601  HA  LYS A  37      26.303  10.407 -15.231  1.00  4.57           H  
ATOM    602 1HB  LYS A  37      27.000  11.896 -17.000  1.00  4.57           H  
ATOM    603 2HB  LYS A  37      25.958  10.663 -17.696  1.00  4.57           H  
ATOM    604 1HG  LYS A  37      24.064  12.293 -17.661  1.00  4.57           H  
ATOM    605 2HG  LYS A  37      25.181  13.511 -17.033  1.00  4.57           H  
ATOM    606 1HD  LYS A  37      26.595  13.285 -19.036  1.00  4.57           H  
ATOM    607 2HD  LYS A  37      25.462  12.096 -19.696  1.00  4.57           H  
ATOM    608 1HE  LYS A  37      23.656  13.791 -19.636  1.00  4.57           H  
ATOM    609 2HE  LYS A  37      24.804  14.983 -18.996  1.00  4.57           H  
ATOM    610 1HZ  LYS A  37      24.527  15.196 -21.364  1.00  4.57           H  
ATOM    611 2HZ  LYS A  37      26.077  14.746 -21.019  1.00  4.57           H  
ATOM    612 3HZ  LYS A  37      25.008  13.638 -21.612  1.00  4.57           H  
ATOM    613  N   THR A  38      24.324  12.808 -14.408  1.00  4.75           N  
ATOM    614  CA  THR A  38      24.129  13.987 -13.591  1.00  4.75           C  
ATOM    615  C   THR A  38      24.013  13.699 -12.089  1.00  4.75           C  
ATOM    616  O   THR A  38      23.855  14.638 -11.311  1.00  4.75           O  
ATOM    617  CB  THR A  38      22.861  14.734 -14.038  1.00  4.75           C  
ATOM    618  OG1 THR A  38      21.712  13.905 -13.831  1.00  4.75           O  
ATOM    619  CG2 THR A  38      22.951  15.068 -15.516  1.00  4.75           C  
ATOM    620  H   THR A  38      23.515  12.330 -14.767  1.00  4.75           H  
ATOM    621  HA  THR A  38      24.986  14.643 -13.739  1.00  4.75           H  
ATOM    622  HB  THR A  38      22.757  15.649 -13.456  1.00  4.75           H  
ATOM    623  HG1 THR A  38      21.777  13.491 -12.964  1.00  4.75           H  
ATOM    624 1HG2 THR A  38      22.049  15.598 -15.826  1.00  4.75           H  
ATOM    625 2HG2 THR A  38      23.821  15.698 -15.696  1.00  4.75           H  
ATOM    626 3HG2 THR A  38      23.041  14.151 -16.086  1.00  4.75           H  
ATOM    627  N   VAL A  39      24.042  12.425 -11.670  1.00  4.79           N  
ATOM    628  CA  VAL A  39      23.906  12.126 -10.237  1.00  4.79           C  
ATOM    629  C   VAL A  39      25.122  11.396  -9.661  1.00  4.79           C  
ATOM    630  O   VAL A  39      25.265  10.183  -9.820  1.00  4.79           O  
ATOM    631  CB  VAL A  39      22.687  11.212 -10.007  1.00  4.79           C  
ATOM    632  CG1 VAL A  39      22.515  10.927  -8.527  1.00  4.79           C  
ATOM    633  CG2 VAL A  39      21.464  11.834 -10.588  1.00  4.79           C  
ATOM    634  H   VAL A  39      24.166  11.660 -12.336  1.00  4.79           H  
ATOM    635  HA  VAL A  39      23.774  13.060  -9.688  1.00  4.79           H  
ATOM    636  HB  VAL A  39      22.869  10.256 -10.505  1.00  4.79           H  
ATOM    637 1HG1 VAL A  39      21.680  10.272  -8.381  1.00  4.79           H  
ATOM    638 2HG1 VAL A  39      23.410  10.461  -8.130  1.00  4.79           H  
ATOM    639 3HG1 VAL A  39      22.329  11.853  -8.005  1.00  4.79           H  
ATOM    640 1HG2 VAL A  39      20.627  11.159 -10.436  1.00  4.79           H  
ATOM    641 2HG2 VAL A  39      21.277  12.786 -10.099  1.00  4.79           H  
ATOM    642 3HG2 VAL A  39      21.604  11.990 -11.648  1.00  4.79           H  
ATOM    643  N   GLU A  40      25.978  12.085  -8.915  1.00  4.67           N  
ATOM    644  CA  GLU A  40      27.166  11.414  -8.389  1.00  4.67           C  
ATOM    645  C   GLU A  40      26.851  10.882  -7.006  1.00  4.67           C  
ATOM    646  O   GLU A  40      27.401  11.350  -6.007  1.00  4.67           O  
ATOM    647  CB  GLU A  40      28.368  12.363  -8.335  1.00  4.67           C  
ATOM    648  CG  GLU A  40      28.821  12.889  -9.702  1.00  4.67           C  
ATOM    649  CD  GLU A  40      30.043  13.795  -9.637  1.00  4.67           C  
ATOM    650  OE1 GLU A  40      30.480  14.114  -8.556  1.00  4.67           O  
ATOM    651  OE2 GLU A  40      30.535  14.163 -10.680  1.00  4.67           O  
ATOM    652  H   GLU A  40      25.813  13.068  -8.689  1.00  4.67           H  
ATOM    653  HA  GLU A  40      27.416  10.571  -9.033  1.00  4.67           H  
ATOM    654 1HB  GLU A  40      28.116  13.224  -7.713  1.00  4.67           H  
ATOM    655 2HB  GLU A  40      29.212  11.856  -7.870  1.00  4.67           H  
ATOM    656 1HG  GLU A  40      29.045  12.041 -10.348  1.00  4.67           H  
ATOM    657 2HG  GLU A  40      27.993  13.439 -10.151  1.00  4.67           H  
ATOM    658  N   GLY A  41      25.957   9.908  -6.952  1.00  4.43           N  
ATOM    659  CA  GLY A  41      25.484   9.443  -5.658  1.00  4.43           C  
ATOM    660  C   GLY A  41      25.339   7.947  -5.480  1.00  4.43           C  
ATOM    661  O   GLY A  41      25.803   7.141  -6.287  1.00  4.43           O  
ATOM    662  H   GLY A  41      25.581   9.564  -7.838  1.00  4.43           H  
ATOM    663 1HA  GLY A  41      26.151   9.819  -4.885  1.00  4.43           H  
ATOM    664 2HA  GLY A  41      24.517   9.904  -5.470  1.00  4.43           H  
ATOM    665  N   VAL A  42      24.679   7.602  -4.382  1.00  4.17           N  
ATOM    666  CA  VAL A  42      24.444   6.237  -3.945  1.00  4.17           C  
ATOM    667  C   VAL A  42      22.968   5.962  -3.721  1.00  4.17           C  
ATOM    668  O   VAL A  42      22.260   6.794  -3.151  1.00  4.17           O  
ATOM    669  CB  VAL A  42      25.209   5.977  -2.627  1.00  4.17           C  
ATOM    670  CG1 VAL A  42      24.933   4.567  -2.113  1.00  4.17           C  
ATOM    671  CG2 VAL A  42      26.699   6.179  -2.859  1.00  4.17           C  
ATOM    672  H   VAL A  42      24.363   8.361  -3.791  1.00  4.17           H  
ATOM    673  HA  VAL A  42      24.815   5.558  -4.712  1.00  4.17           H  
ATOM    674  HB  VAL A  42      24.861   6.678  -1.866  1.00  4.17           H  
ATOM    675 1HG1 VAL A  42      25.474   4.410  -1.182  1.00  4.17           H  
ATOM    676 2HG1 VAL A  42      23.868   4.440  -1.928  1.00  4.17           H  
ATOM    677 3HG1 VAL A  42      25.262   3.836  -2.850  1.00  4.17           H  
ATOM    678 1HG2 VAL A  42      27.235   6.007  -1.928  1.00  4.17           H  
ATOM    679 2HG2 VAL A  42      27.047   5.475  -3.616  1.00  4.17           H  
ATOM    680 3HG2 VAL A  42      26.888   7.196  -3.197  1.00  4.17           H  
ATOM    681  N   TRP A  43      22.487   4.830  -4.233  1.00  3.99           N  
ATOM    682  CA  TRP A  43      21.109   4.417  -3.988  1.00  3.99           C  
ATOM    683  C   TRP A  43      21.058   3.555  -2.718  1.00  3.99           C  
ATOM    684  O   TRP A  43      21.866   2.633  -2.563  1.00  3.99           O  
ATOM    685  CB  TRP A  43      20.584   3.628  -5.193  1.00  3.99           C  
ATOM    686  CG  TRP A  43      19.179   3.068  -5.071  1.00  3.99           C  
ATOM    687  CD1 TRP A  43      17.994   3.660  -5.419  1.00  3.99           C  
ATOM    688  CD2 TRP A  43      18.837   1.756  -4.569  1.00  3.99           C  
ATOM    689  NE1 TRP A  43      16.949   2.801  -5.170  1.00  3.99           N  
ATOM    690  CE2 TRP A  43      17.454   1.631  -4.648  1.00  3.99           C  
ATOM    691  CE3 TRP A  43      19.591   0.688  -4.071  1.00  3.99           C  
ATOM    692  CZ2 TRP A  43      16.810   0.480  -4.247  1.00  3.99           C  
ATOM    693  CZ3 TRP A  43      18.935  -0.463  -3.675  1.00  3.99           C  
ATOM    694  CH2 TRP A  43      17.582  -0.560  -3.767  1.00  3.99           C  
ATOM    695  H   TRP A  43      23.108   4.217  -4.743  1.00  3.99           H  
ATOM    696  HA  TRP A  43      20.491   5.299  -3.846  1.00  3.99           H  
ATOM    697 1HB  TRP A  43      20.603   4.274  -6.073  1.00  3.99           H  
ATOM    698 2HB  TRP A  43      21.257   2.795  -5.392  1.00  3.99           H  
ATOM    699  HD1 TRP A  43      17.889   4.648  -5.839  1.00  3.99           H  
ATOM    700  HE1 TRP A  43      15.973   2.993  -5.349  1.00  3.99           H  
ATOM    701  HE3 TRP A  43      20.675   0.762  -4.000  1.00  3.99           H  
ATOM    702  HZ2 TRP A  43      15.742   0.360  -4.301  1.00  3.99           H  
ATOM    703  HZ3 TRP A  43      19.529  -1.292  -3.292  1.00  3.99           H  
ATOM    704  HH2 TRP A  43      17.091  -1.483  -3.451  1.00  3.99           H  
ATOM    705  N   THR A  44      20.094   3.832  -1.842  1.00  3.93           N  
ATOM    706  CA  THR A  44      19.881   3.061  -0.616  1.00  3.93           C  
ATOM    707  C   THR A  44      18.411   2.691  -0.408  1.00  3.93           C  
ATOM    708  O   THR A  44      17.533   3.526  -0.599  1.00  3.93           O  
ATOM    709  CB  THR A  44      20.380   3.851   0.616  1.00  3.93           C  
ATOM    710  OG1 THR A  44      21.776   4.130   0.468  1.00  3.93           O  
ATOM    711  CG2 THR A  44      20.154   3.067   1.912  1.00  3.93           C  
ATOM    712  H   THR A  44      19.517   4.648  -2.024  1.00  3.93           H  
ATOM    713  HA  THR A  44      20.451   2.134  -0.690  1.00  3.93           H  
ATOM    714  HB  THR A  44      19.841   4.798   0.676  1.00  3.93           H  
ATOM    715  HG1 THR A  44      22.230   3.334   0.172  1.00  3.93           H  
ATOM    716 1HG2 THR A  44      20.520   3.652   2.754  1.00  3.93           H  
ATOM    717 2HG2 THR A  44      19.094   2.871   2.052  1.00  3.93           H  
ATOM    718 3HG2 THR A  44      20.695   2.123   1.865  1.00  3.93           H  
ATOM    719  N   LEU A  45      18.140   1.451   0.012  1.00  3.98           N  
ATOM    720  CA  LEU A  45      16.768   1.040   0.345  1.00  3.98           C  
ATOM    721  C   LEU A  45      16.595   0.338   1.682  1.00  3.98           C  
ATOM    722  O   LEU A  45      17.255  -0.662   1.969  1.00  3.98           O  
ATOM    723  CB  LEU A  45      16.198   0.119  -0.733  1.00  3.98           C  
ATOM    724  CG  LEU A  45      14.853  -0.634  -0.390  1.00  3.98           C  
ATOM    725  CD1 LEU A  45      13.693   0.324  -0.179  1.00  3.98           C  
ATOM    726  CD2 LEU A  45      14.543  -1.581  -1.524  1.00  3.98           C  
ATOM    727  H   LEU A  45      18.896   0.794   0.130  1.00  3.98           H  
ATOM    728  HA  LEU A  45      16.155   1.933   0.369  1.00  3.98           H  
ATOM    729 1HB  LEU A  45      15.996   0.732  -1.602  1.00  3.98           H  
ATOM    730 2HB  LEU A  45      16.944  -0.625  -0.983  1.00  3.98           H  
ATOM    731  HG  LEU A  45      14.985  -1.204   0.524  1.00  3.98           H  
ATOM    732 1HD1 LEU A  45      12.792  -0.239   0.045  1.00  3.98           H  
ATOM    733 2HD1 LEU A  45      13.887   0.983   0.618  1.00  3.98           H  
ATOM    734 3HD1 LEU A  45      13.545   0.885  -1.041  1.00  3.98           H  
ATOM    735 1HD2 LEU A  45      13.628  -2.130  -1.297  1.00  3.98           H  
ATOM    736 2HD2 LEU A  45      14.411  -1.025  -2.444  1.00  3.98           H  
ATOM    737 3HD2 LEU A  45      15.365  -2.282  -1.646  1.00  3.98           H  
ATOM    738  N   LYS A  46      15.654   0.851   2.478  1.00  4.11           N  
ATOM    739  CA  LYS A  46      15.266   0.191   3.710  1.00  4.11           C  
ATOM    740  C   LYS A  46      13.909  -0.486   3.467  1.00  4.11           C  
ATOM    741  O   LYS A  46      12.844   0.154   3.491  1.00  4.11           O  
ATOM    742  CB  LYS A  46      15.212   1.169   4.882  1.00  4.11           C  
ATOM    743  CG  LYS A  46      14.884   0.487   6.223  1.00  4.11           C  
ATOM    744  CD  LYS A  46      14.999   1.441   7.424  1.00  4.11           C  
ATOM    745  CE  LYS A  46      14.438   0.784   8.675  1.00  4.11           C  
ATOM    746  NZ  LYS A  46      15.264  -0.379   9.117  1.00  4.11           N  
ATOM    747  H   LYS A  46      15.180   1.704   2.179  1.00  4.11           H  
ATOM    748  HA  LYS A  46      15.993  -0.585   3.946  1.00  4.11           H  
ATOM    749 1HB  LYS A  46      16.174   1.674   4.984  1.00  4.11           H  
ATOM    750 2HB  LYS A  46      14.458   1.933   4.689  1.00  4.11           H  
ATOM    751 1HG  LYS A  46      13.881   0.071   6.187  1.00  4.11           H  
ATOM    752 2HG  LYS A  46      15.577  -0.340   6.377  1.00  4.11           H  
ATOM    753 1HD  LYS A  46      16.048   1.677   7.594  1.00  4.11           H  
ATOM    754 2HD  LYS A  46      14.472   2.359   7.231  1.00  4.11           H  
ATOM    755 1HE  LYS A  46      14.377   1.509   9.484  1.00  4.11           H  
ATOM    756 2HE  LYS A  46      13.437   0.432   8.449  1.00  4.11           H  
ATOM    757 1HZ  LYS A  46      14.819  -0.828   9.935  1.00  4.11           H  
ATOM    758 2HZ  LYS A  46      15.313  -1.063   8.378  1.00  4.11           H  
ATOM    759 3HZ  LYS A  46      16.191  -0.084   9.352  1.00  4.11           H  
ATOM    760  N   ASP A  47      13.956  -1.800   3.224  1.00  4.26           N  
ATOM    761  CA  ASP A  47      12.773  -2.581   2.841  1.00  4.26           C  
ATOM    762  C   ASP A  47      11.680  -2.586   3.898  1.00  4.26           C  
ATOM    763  O   ASP A  47      10.495  -2.653   3.574  1.00  4.26           O  
ATOM    764  CB  ASP A  47      13.156  -4.022   2.494  1.00  4.26           C  
ATOM    765  CG  ASP A  47      11.992  -4.797   1.847  1.00  4.26           C  
ATOM    766  OD1 ASP A  47      11.559  -4.402   0.778  1.00  4.26           O  
ATOM    767  OD2 ASP A  47      11.542  -5.761   2.412  1.00  4.26           O  
ATOM    768  H   ASP A  47      14.858  -2.260   3.249  1.00  4.26           H  
ATOM    769  HA  ASP A  47      12.360  -2.130   1.939  1.00  4.26           H  
ATOM    770 1HB  ASP A  47      14.005  -4.019   1.807  1.00  4.26           H  
ATOM    771 2HB  ASP A  47      13.463  -4.548   3.401  1.00  4.26           H  
ATOM    772  N   GLU A  48      12.081  -2.475   5.158  1.00  4.33           N  
ATOM    773  CA  GLU A  48      11.166  -2.488   6.293  1.00  4.33           C  
ATOM    774  C   GLU A  48      10.147  -1.354   6.228  1.00  4.33           C  
ATOM    775  O   GLU A  48       9.041  -1.476   6.753  1.00  4.33           O  
ATOM    776  CB  GLU A  48      11.949  -2.370   7.603  1.00  4.33           C  
ATOM    777  CG  GLU A  48      12.787  -3.587   7.970  1.00  4.33           C  
ATOM    778  CD  GLU A  48      13.649  -3.364   9.204  1.00  4.33           C  
ATOM    779  OE1 GLU A  48      13.689  -2.245   9.695  1.00  4.33           O  
ATOM    780  OE2 GLU A  48      14.279  -4.290   9.640  1.00  4.33           O  
ATOM    781  H   GLU A  48      13.072  -2.405   5.329  1.00  4.33           H  
ATOM    782  HA  GLU A  48      10.622  -3.435   6.284  1.00  4.33           H  
ATOM    783 1HB  GLU A  48      12.617  -1.526   7.529  1.00  4.33           H  
ATOM    784 2HB  GLU A  48      11.260  -2.167   8.422  1.00  4.33           H  
ATOM    785 1HG  GLU A  48      12.120  -4.429   8.154  1.00  4.33           H  
ATOM    786 2HG  GLU A  48      13.426  -3.842   7.125  1.00  4.33           H  
ATOM    787  N   ILE A  49      10.554  -0.221   5.649  1.00  4.24           N  
ATOM    788  CA  ILE A  49       9.685   0.940   5.565  1.00  4.24           C  
ATOM    789  C   ILE A  49       9.452   1.370   4.115  1.00  4.24           C  
ATOM    790  O   ILE A  49       8.718   2.325   3.859  1.00  4.24           O  
ATOM    791  CB  ILE A  49      10.250   2.094   6.411  1.00  4.24           C  
ATOM    792  CG1 ILE A  49      11.594   2.498   5.898  1.00  4.24           C  
ATOM    793  CG2 ILE A  49      10.355   1.666   7.872  1.00  4.24           C  
ATOM    794  CD1 ILE A  49      12.120   3.771   6.522  1.00  4.24           C  
ATOM    795  H   ILE A  49      11.465  -0.181   5.205  1.00  4.24           H  
ATOM    796  HA  ILE A  49       8.716   0.674   5.984  1.00  4.24           H  
ATOM    797  HB  ILE A  49       9.589   2.956   6.332  1.00  4.24           H  
ATOM    798 1HG1 ILE A  49      12.280   1.703   6.091  1.00  4.24           H  
ATOM    799 2HG1 ILE A  49      11.531   2.628   4.831  1.00  4.24           H  
ATOM    800 1HG2 ILE A  49      10.745   2.490   8.468  1.00  4.24           H  
ATOM    801 2HG2 ILE A  49       9.366   1.388   8.240  1.00  4.24           H  
ATOM    802 3HG2 ILE A  49      11.023   0.814   7.959  1.00  4.24           H  
ATOM    803 1HD1 ILE A  49      13.097   4.006   6.106  1.00  4.24           H  
ATOM    804 2HD1 ILE A  49      11.434   4.589   6.316  1.00  4.24           H  
ATOM    805 3HD1 ILE A  49      12.208   3.636   7.598  1.00  4.24           H  
ATOM    806  N   LYS A  50      10.081   0.663   3.167  1.00  4.01           N  
ATOM    807  CA  LYS A  50       9.981   0.963   1.738  1.00  4.01           C  
ATOM    808  C   LYS A  50      10.422   2.385   1.434  1.00  4.01           C  
ATOM    809  O   LYS A  50       9.735   3.120   0.705  1.00  4.01           O  
ATOM    810  CB  LYS A  50       8.564   0.730   1.206  1.00  4.01           C  
ATOM    811  CG  LYS A  50       8.001  -0.675   1.454  1.00  4.01           C  
ATOM    812  CD  LYS A  50       8.758  -1.761   0.665  1.00  4.01           C  
ATOM    813  CE  LYS A  50       8.136  -3.144   0.917  1.00  4.01           C  
ATOM    814  NZ  LYS A  50       8.854  -4.254   0.195  1.00  4.01           N  
ATOM    815  H   LYS A  50      10.698  -0.093   3.443  1.00  4.01           H  
ATOM    816  HA  LYS A  50      10.655   0.289   1.207  1.00  4.01           H  
ATOM    817 1HB  LYS A  50       7.874   1.459   1.633  1.00  4.01           H  
ATOM    818 2HB  LYS A  50       8.572   0.888   0.134  1.00  4.01           H  
ATOM    819 1HG  LYS A  50       8.077  -0.912   2.520  1.00  4.01           H  
ATOM    820 2HG  LYS A  50       6.949  -0.695   1.170  1.00  4.01           H  
ATOM    821 1HD  LYS A  50       8.729  -1.539  -0.402  1.00  4.01           H  
ATOM    822 2HD  LYS A  50       9.805  -1.792   0.991  1.00  4.01           H  
ATOM    823 1HE  LYS A  50       8.174  -3.348   1.989  1.00  4.01           H  
ATOM    824 2HE  LYS A  50       7.097  -3.129   0.595  1.00  4.01           H  
ATOM    825 1HZ  LYS A  50       8.416  -5.130   0.408  1.00  4.01           H  
ATOM    826 2HZ  LYS A  50       8.833  -4.104  -0.790  1.00  4.01           H  
ATOM    827 3HZ  LYS A  50       9.837  -4.307   0.491  1.00  4.01           H  
ATOM    828  N   THR A  51      11.564   2.758   2.020  1.00  3.70           N  
ATOM    829  CA  THR A  51      12.137   4.073   1.779  1.00  3.70           C  
ATOM    830  C   THR A  51      13.405   3.964   0.957  1.00  3.70           C  
ATOM    831  O   THR A  51      14.346   3.245   1.308  1.00  3.70           O  
ATOM    832  CB  THR A  51      12.424   4.862   3.065  1.00  3.70           C  
ATOM    833  OG1 THR A  51      11.196   5.085   3.779  1.00  3.70           O  
ATOM    834  CG2 THR A  51      13.052   6.221   2.726  1.00  3.70           C  
ATOM    835  H   THR A  51      12.040   2.076   2.612  1.00  3.70           H  
ATOM    836  HA  THR A  51      11.419   4.639   1.219  1.00  3.70           H  
ATOM    837  HB  THR A  51      13.105   4.294   3.689  1.00  3.70           H  
ATOM    838  HG1 THR A  51      10.695   4.261   3.840  1.00  3.70           H  
ATOM    839 1HG2 THR A  51      13.245   6.770   3.643  1.00  3.70           H  
ATOM    840 2HG2 THR A  51      13.991   6.073   2.192  1.00  3.70           H  
ATOM    841 3HG2 THR A  51      12.370   6.790   2.098  1.00  3.70           H  
ATOM    842  N   PHE A  52      13.407   4.691  -0.149  1.00  3.39           N  
ATOM    843  CA  PHE A  52      14.491   4.673  -1.121  1.00  3.39           C  
ATOM    844  C   PHE A  52      15.166   6.044  -1.180  1.00  3.39           C  
ATOM    845  O   PHE A  52      14.477   7.053  -1.354  1.00  3.39           O  
ATOM    846  CB  PHE A  52      13.894   4.441  -2.486  1.00  3.39           C  
ATOM    847  CG  PHE A  52      13.102   3.149  -2.693  1.00  3.39           C  
ATOM    848  CD1 PHE A  52      11.776   3.014  -2.220  1.00  3.39           C  
ATOM    849  CD2 PHE A  52      13.610   2.139  -3.437  1.00  3.39           C  
ATOM    850  CE1 PHE A  52      11.027   1.891  -2.482  1.00  3.39           C  
ATOM    851  CE2 PHE A  52      12.865   1.009  -3.698  1.00  3.39           C  
ATOM    852  CZ  PHE A  52      11.571   0.882  -3.225  1.00  3.39           C  
ATOM    853  H   PHE A  52      12.585   5.272  -0.324  1.00  3.39           H  
ATOM    854  HA  PHE A  52      15.207   3.904  -0.856  1.00  3.39           H  
ATOM    855 1HB  PHE A  52      13.298   5.266  -2.709  1.00  3.39           H  
ATOM    856 2HB  PHE A  52      14.704   4.444  -3.214  1.00  3.39           H  
ATOM    857  HD1 PHE A  52      11.331   3.810  -1.627  1.00  3.39           H  
ATOM    858  HD2 PHE A  52      14.610   2.237  -3.822  1.00  3.39           H  
ATOM    859  HE1 PHE A  52      10.008   1.814  -2.099  1.00  3.39           H  
ATOM    860  HE2 PHE A  52      13.301   0.211  -4.277  1.00  3.39           H  
ATOM    861  HZ  PHE A  52      10.996  -0.018  -3.446  1.00  3.39           H  
ATOM    862  N   THR A  53      16.487   6.096  -1.080  1.00  3.14           N  
ATOM    863  CA  THR A  53      17.176   7.384  -1.159  1.00  3.14           C  
ATOM    864  C   THR A  53      18.296   7.387  -2.190  1.00  3.14           C  
ATOM    865  O   THR A  53      19.104   6.461  -2.244  1.00  3.14           O  
ATOM    866  CB  THR A  53      17.782   7.787   0.209  1.00  3.14           C  
ATOM    867  OG1 THR A  53      16.751   7.862   1.204  1.00  3.14           O  
ATOM    868  CG2 THR A  53      18.482   9.169   0.105  1.00  3.14           C  
ATOM    869  H   THR A  53      17.005   5.233  -0.931  1.00  3.14           H  
ATOM    870  HA  THR A  53      16.459   8.149  -1.459  1.00  3.14           H  
ATOM    871  HB  THR A  53      18.514   7.039   0.516  1.00  3.14           H  
ATOM    872  HG1 THR A  53      16.016   8.381   0.868  1.00  3.14           H  
ATOM    873 1HG2 THR A  53      18.898   9.437   1.072  1.00  3.14           H  
ATOM    874 2HG2 THR A  53      19.286   9.128  -0.624  1.00  3.14           H  
ATOM    875 3HG2 THR A  53      17.759   9.924  -0.199  1.00  3.14           H  
ATOM    876  N   VAL A  54      18.351   8.443  -2.997  1.00  2.97           N  
ATOM    877  CA  VAL A  54      19.448   8.654  -3.939  1.00  2.97           C  
ATOM    878  C   VAL A  54      20.221   9.917  -3.556  1.00  2.97           C  
ATOM    879  O   VAL A  54      19.670  11.032  -3.538  1.00  2.97           O  
ATOM    880  CB  VAL A  54      18.914   8.797  -5.363  1.00  2.97           C  
ATOM    881  CG1 VAL A  54      20.052   9.049  -6.330  1.00  2.97           C  
ATOM    882  CG2 VAL A  54      18.142   7.538  -5.747  1.00  2.97           C  
ATOM    883  H   VAL A  54      17.598   9.129  -2.953  1.00  2.97           H  
ATOM    884  HA  VAL A  54      20.123   7.804  -3.898  1.00  2.97           H  
ATOM    885  HB  VAL A  54      18.279   9.652  -5.402  1.00  2.97           H  
ATOM    886 1HG1 VAL A  54      19.651   9.172  -7.336  1.00  2.97           H  
ATOM    887 2HG1 VAL A  54      20.581   9.957  -6.038  1.00  2.97           H  
ATOM    888 3HG1 VAL A  54      20.742   8.207  -6.308  1.00  2.97           H  
ATOM    889 1HG2 VAL A  54      17.749   7.636  -6.761  1.00  2.97           H  
ATOM    890 2HG2 VAL A  54      18.819   6.692  -5.700  1.00  2.97           H  
ATOM    891 3HG2 VAL A  54      17.315   7.389  -5.054  1.00  2.97           H  
ATOM    892  N   THR A  55      21.506   9.763  -3.250  1.00  2.88           N  
ATOM    893  CA  THR A  55      22.251  10.929  -2.785  1.00  2.88           C  
ATOM    894  C   THR A  55      22.669  11.794  -3.971  1.00  2.88           C  
ATOM    895  O   THR A  55      22.537  11.358  -5.115  1.00  2.88           O  
ATOM    896  CB  THR A  55      23.489  10.534  -1.970  1.00  2.88           C  
ATOM    897  OG1 THR A  55      24.467   9.943  -2.811  1.00  2.88           O  
ATOM    898  CG2 THR A  55      23.083   9.505  -0.926  1.00  2.88           C  
ATOM    899  H   THR A  55      21.916   8.827  -3.275  1.00  2.88           H  
ATOM    900  HA  THR A  55      21.603  11.528  -2.146  1.00  2.88           H  
ATOM    901  HB  THR A  55      23.910  11.408  -1.476  1.00  2.88           H  
ATOM    902  HG1 THR A  55      25.073  10.640  -3.107  1.00  2.88           H  
ATOM    903 1HG2 THR A  55      23.956   9.212  -0.344  1.00  2.88           H  
ATOM    904 2HG2 THR A  55      22.331   9.935  -0.265  1.00  2.88           H  
ATOM    905 3HG2 THR A  55      22.667   8.626  -1.419  1.00  2.88           H  
ATOM    906  N   GLU A  56      23.179  12.991  -3.661  1.00  2.86           N  
ATOM    907  CA  GLU A  56      23.640  14.033  -4.594  1.00  2.86           C  
ATOM    908  C   GLU A  56      23.363  15.387  -3.961  1.00  2.86           C  
ATOM    909  O   GLU A  56      23.041  15.442  -2.770  1.00  2.86           O  
ATOM    910  OXT GLU A  56      23.803  16.394  -4.517  1.00  2.86           O  
ATOM    911  CB  GLU A  56      22.965  13.939  -5.978  1.00  2.86           C  
ATOM    912  CG  GLU A  56      23.231  15.104  -6.983  1.00  2.86           C  
ATOM    913  CD  GLU A  56      24.640  15.239  -7.516  1.00  2.86           C  
ATOM    914  OE1 GLU A  56      25.395  14.316  -7.411  1.00  2.86           O  
ATOM    915  OE2 GLU A  56      24.951  16.282  -8.035  1.00  2.86           O  
ATOM    916  H   GLU A  56      23.241  13.211  -2.678  1.00  2.86           H  
ATOM    917  HA  GLU A  56      24.718  13.931  -4.732  1.00  2.86           H  
ATOM    918 1HB  GLU A  56      23.370  13.082  -6.491  1.00  2.86           H  
ATOM    919 2HB  GLU A  56      21.887  13.800  -5.872  1.00  2.86           H  
ATOM    920 1HG  GLU A  56      22.574  14.959  -7.838  1.00  2.86           H  
ATOM    921 2HG  GLU A  56      22.947  16.039  -6.504  1.00  2.86           H  
TER     922
ENDMDL

REMARK ID 698259 MODEL 5 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.062   1.751  -5.209  1.00  6.31           N  
ATOM      2  CA  THR A   1       1.128   1.466  -3.784  1.00  6.31           C  
ATOM      3  C   THR A   1       1.618   2.673  -2.981  1.00  6.31           C  
ATOM      4  O   THR A   1       1.534   3.815  -3.438  1.00  6.31           O  
ATOM      5  CB  THR A   1       2.000   0.193  -3.537  1.00  6.31           C  
ATOM      6  OG1 THR A   1       1.935  -0.194  -2.163  1.00  6.31           O  
ATOM      7  CG2 THR A   1       3.437   0.409  -3.939  1.00  6.31           C  
ATOM      8 1H   THR A   1       1.661   1.104  -5.701  1.00  6.31           H  
ATOM      9 2H   THR A   1       0.114   1.645  -5.533  1.00  6.31           H  
ATOM     10 3H   THR A   1       1.372   2.699  -5.375  1.00  6.31           H  
ATOM     11  HA  THR A   1       0.121   1.234  -3.439  1.00  6.31           H  
ATOM     12  HB  THR A   1       1.593  -0.619  -4.139  1.00  6.31           H  
ATOM     13  HG1 THR A   1       2.591   0.307  -1.664  1.00  6.31           H  
ATOM     14 1HG2 THR A   1       3.996  -0.511  -3.780  1.00  6.31           H  
ATOM     15 2HG2 THR A   1       3.441   0.663  -4.975  1.00  6.31           H  
ATOM     16 3HG2 THR A   1       3.895   1.213  -3.367  1.00  6.31           H  
ATOM     17  N   THR A   2       2.111   2.407  -1.782  1.00  5.79           N  
ATOM     18  CA  THR A   2       2.596   3.420  -0.866  1.00  5.79           C  
ATOM     19  C   THR A   2       4.095   3.342  -0.648  1.00  5.79           C  
ATOM     20  O   THR A   2       4.660   2.259  -0.494  1.00  5.79           O  
ATOM     21  CB  THR A   2       1.865   3.313   0.486  1.00  5.79           C  
ATOM     22  OG1 THR A   2       0.463   3.536   0.278  1.00  5.79           O  
ATOM     23  CG2 THR A   2       2.405   4.322   1.494  1.00  5.79           C  
ATOM     24  H   THR A   2       2.124   1.442  -1.502  1.00  5.79           H  
ATOM     25  HA  THR A   2       2.377   4.401  -1.292  1.00  5.79           H  
ATOM     26  HB  THR A   2       2.002   2.306   0.884  1.00  5.79           H  
ATOM     27  HG1 THR A   2       0.327   4.433  -0.049  1.00  5.79           H  
ATOM     28 1HG2 THR A   2       1.865   4.217   2.432  1.00  5.79           H  
ATOM     29 2HG2 THR A   2       3.465   4.140   1.673  1.00  5.79           H  
ATOM     30 3HG2 THR A   2       2.269   5.331   1.106  1.00  5.79           H  
ATOM     31  N   TYR A   3       4.731   4.504  -0.661  1.00  5.34           N  
ATOM     32  CA  TYR A   3       6.150   4.626  -0.369  1.00  5.34           C  
ATOM     33  C   TYR A   3       6.515   6.026   0.122  1.00  5.34           C  
ATOM     34  O   TYR A   3       5.853   7.010  -0.215  1.00  5.34           O  
ATOM     35  CB  TYR A   3       7.018   4.290  -1.597  1.00  5.34           C  
ATOM     36  CG  TYR A   3       6.678   5.101  -2.852  1.00  5.34           C  
ATOM     37  CD1 TYR A   3       7.168   6.371  -2.984  1.00  5.34           C  
ATOM     38  CD2 TYR A   3       5.939   4.543  -3.898  1.00  5.34           C  
ATOM     39  CE1 TYR A   3       6.911   7.124  -4.113  1.00  5.34           C  
ATOM     40  CE2 TYR A   3       5.683   5.298  -5.040  1.00  5.34           C  
ATOM     41  CZ  TYR A   3       6.162   6.587  -5.141  1.00  5.34           C  
ATOM     42  OH  TYR A   3       5.905   7.356  -6.252  1.00  5.34           O  
ATOM     43  H   TYR A   3       4.196   5.342  -0.837  1.00  5.34           H  
ATOM     44  HA  TYR A   3       6.396   3.926   0.429  1.00  5.34           H  
ATOM     45 1HB  TYR A   3       8.073   4.458  -1.353  1.00  5.34           H  
ATOM     46 2HB  TYR A   3       6.908   3.239  -1.839  1.00  5.34           H  
ATOM     47  HD1 TYR A   3       7.742   6.791  -2.181  1.00  5.34           H  
ATOM     48  HD2 TYR A   3       5.562   3.525  -3.827  1.00  5.34           H  
ATOM     49  HE1 TYR A   3       7.296   8.143  -4.183  1.00  5.34           H  
ATOM     50  HE2 TYR A   3       5.100   4.879  -5.853  1.00  5.34           H  
ATOM     51  HH  TYR A   3       5.610   6.802  -7.009  1.00  5.34           H  
ATOM     52  N   LYS A   4       7.618   6.102   0.863  1.00  5.05           N  
ATOM     53  CA  LYS A   4       8.220   7.360   1.311  1.00  5.05           C  
ATOM     54  C   LYS A   4       9.719   7.320   1.044  1.00  5.05           C  
ATOM     55  O   LYS A   4      10.414   6.411   1.495  1.00  5.05           O  
ATOM     56  CB  LYS A   4       7.932   7.593   2.792  1.00  5.05           C  
ATOM     57  CG  LYS A   4       8.500   8.880   3.383  1.00  5.05           C  
ATOM     58  CD  LYS A   4       8.103   8.996   4.857  1.00  5.05           C  
ATOM     59  CE  LYS A   4       8.705  10.214   5.523  1.00  5.05           C  
ATOM     60  NZ  LYS A   4       8.287  10.323   6.949  1.00  5.05           N  
ATOM     61  H   LYS A   4       8.051   5.220   1.143  1.00  5.05           H  
ATOM     62  HA  LYS A   4       7.793   8.180   0.731  1.00  5.05           H  
ATOM     63 1HB  LYS A   4       6.852   7.610   2.948  1.00  5.05           H  
ATOM     64 2HB  LYS A   4       8.321   6.766   3.364  1.00  5.05           H  
ATOM     65 1HG  LYS A   4       9.589   8.870   3.296  1.00  5.05           H  
ATOM     66 2HG  LYS A   4       8.116   9.737   2.833  1.00  5.05           H  
ATOM     67 1HD  LYS A   4       7.017   9.053   4.934  1.00  5.05           H  
ATOM     68 2HD  LYS A   4       8.437   8.104   5.389  1.00  5.05           H  
ATOM     69 1HE  LYS A   4       9.790  10.141   5.482  1.00  5.05           H  
ATOM     70 2HE  LYS A   4       8.389  11.111   4.990  1.00  5.05           H  
ATOM     71 1HZ  LYS A   4       8.707  11.142   7.365  1.00  5.05           H  
ATOM     72 2HZ  LYS A   4       7.280  10.399   7.001  1.00  5.05           H  
ATOM     73 3HZ  LYS A   4       8.587   9.497   7.449  1.00  5.05           H  
ATOM     74  N   LEU A   5      10.191   8.265   0.242  1.00  4.95           N  
ATOM     75  CA  LEU A   5      11.579   8.248  -0.207  1.00  4.95           C  
ATOM     76  C   LEU A   5      12.348   9.494   0.217  1.00  4.95           C  
ATOM     77  O   LEU A   5      12.024  10.606  -0.212  1.00  4.95           O  
ATOM     78  CB  LEU A   5      11.533   8.108  -1.722  1.00  4.95           C  
ATOM     79  CG  LEU A   5      10.691   6.910  -2.168  1.00  4.95           C  
ATOM     80  CD1 LEU A   5      10.435   6.964  -3.635  1.00  4.95           C  
ATOM     81  CD2 LEU A   5      11.400   5.632  -1.784  1.00  4.95           C  
ATOM     82  H   LEU A   5       9.573   8.996  -0.081  1.00  4.95           H  
ATOM     83  HA  LEU A   5      12.076   7.380   0.219  1.00  4.95           H  
ATOM     84 1HB  LEU A   5      11.136   9.017  -2.173  1.00  4.95           H  
ATOM     85 2HB  LEU A   5      12.536   7.942  -2.074  1.00  4.95           H  
ATOM     86  HG  LEU A   5       9.759   6.953  -1.671  1.00  4.95           H  
ATOM     87 1HD1 LEU A   5       9.818   6.139  -3.935  1.00  4.95           H  
ATOM     88 2HD1 LEU A   5       9.931   7.884  -3.872  1.00  4.95           H  
ATOM     89 3HD1 LEU A   5      11.333   6.913  -4.140  1.00  4.95           H  
ATOM     90 1HD2 LEU A   5      10.796   4.776  -2.059  1.00  4.95           H  
ATOM     91 2HD2 LEU A   5      12.367   5.580  -2.292  1.00  4.95           H  
ATOM     92 3HD2 LEU A   5      11.551   5.623  -0.711  1.00  4.95           H  
ATOM     93  N   ILE A   6      13.339   9.313   1.087  1.00  5.05           N  
ATOM     94  CA  ILE A   6      14.102  10.445   1.592  1.00  5.05           C  
ATOM     95  C   ILE A   6      15.517  10.412   1.015  1.00  5.05           C  
ATOM     96  O   ILE A   6      16.268   9.447   1.185  1.00  5.05           O  
ATOM     97  CB  ILE A   6      14.129  10.452   3.124  1.00  5.05           C  
ATOM     98  CG1 ILE A   6      12.688  10.398   3.685  1.00  5.05           C  
ATOM     99  CG2 ILE A   6      14.867  11.692   3.625  1.00  5.05           C  
ATOM    100  CD1 ILE A   6      11.807  11.543   3.251  1.00  5.05           C  
ATOM    101  H   ILE A   6      13.568   8.367   1.392  1.00  5.05           H  
ATOM    102  HA  ILE A   6      13.627  11.365   1.266  1.00  5.05           H  
ATOM    103  HB  ILE A   6      14.625   9.577   3.460  1.00  5.05           H  
ATOM    104 1HG1 ILE A   6      12.229   9.458   3.363  1.00  5.05           H  
ATOM    105 2HG1 ILE A   6      12.739  10.396   4.771  1.00  5.05           H  
ATOM    106 1HG2 ILE A   6      14.895  11.681   4.713  1.00  5.05           H  
ATOM    107 2HG2 ILE A   6      15.887  11.695   3.237  1.00  5.05           H  
ATOM    108 3HG2 ILE A   6      14.347  12.587   3.283  1.00  5.05           H  
ATOM    109 1HD1 ILE A   6      10.820  11.430   3.683  1.00  5.05           H  
ATOM    110 2HD1 ILE A   6      12.245  12.484   3.589  1.00  5.05           H  
ATOM    111 3HD1 ILE A   6      11.724  11.553   2.173  1.00  5.05           H  
ATOM    112  N   LEU A   7      15.843  11.474   0.299  1.00  5.33           N  
ATOM    113  CA  LEU A   7      17.087  11.573  -0.435  1.00  5.33           C  
ATOM    114  C   LEU A   7      17.761  12.925  -0.219  1.00  5.33           C  
ATOM    115  O   LEU A   7      17.201  13.976  -0.535  1.00  5.33           O  
ATOM    116  CB  LEU A   7      16.765  11.316  -1.919  1.00  5.33           C  
ATOM    117  CG  LEU A   7      17.877  11.442  -2.943  1.00  5.33           C  
ATOM    118  CD1 LEU A   7      18.917  10.392  -2.706  1.00  5.33           C  
ATOM    119  CD2 LEU A   7      17.315  11.316  -4.344  1.00  5.33           C  
ATOM    120  H   LEU A   7      15.178  12.230   0.237  1.00  5.33           H  
ATOM    121  HA  LEU A   7      17.759  10.801  -0.079  1.00  5.33           H  
ATOM    122 1HB  LEU A   7      16.395  10.309  -1.988  1.00  5.33           H  
ATOM    123 2HB  LEU A   7      15.966  11.993  -2.221  1.00  5.33           H  
ATOM    124  HG  LEU A   7      18.318  12.394  -2.841  1.00  5.33           H  
ATOM    125 1HD1 LEU A   7      19.711  10.499  -3.440  1.00  5.33           H  
ATOM    126 2HD1 LEU A   7      19.318  10.514  -1.713  1.00  5.33           H  
ATOM    127 3HD1 LEU A   7      18.469   9.402  -2.805  1.00  5.33           H  
ATOM    128 1HD2 LEU A   7      18.119  11.431  -5.054  1.00  5.33           H  
ATOM    129 2HD2 LEU A   7      16.856  10.347  -4.478  1.00  5.33           H  
ATOM    130 3HD2 LEU A   7      16.582  12.087  -4.506  1.00  5.33           H  
ATOM    131  N   ASN A   8      19.019  12.902   0.209  1.00  5.70           N  
ATOM    132  CA  ASN A   8      19.741  14.142   0.501  1.00  5.70           C  
ATOM    133  C   ASN A   8      20.424  14.722  -0.730  1.00  5.70           C  
ATOM    134  O   ASN A   8      21.133  15.725  -0.661  1.00  5.70           O  
ATOM    135  CB  ASN A   8      20.713  13.921   1.650  1.00  5.70           C  
ATOM    136  CG  ASN A   8      20.030  13.937   3.036  1.00  5.70           C  
ATOM    137  OD1 ASN A   8      19.705  15.036   3.503  1.00  5.70           O  
ATOM    138  ND2 ASN A   8      19.789  12.809   3.677  1.00  5.70           N  
ATOM    139  H   ASN A   8      19.459  12.014   0.416  1.00  5.70           H  
ATOM    140  HA  ASN A   8      19.012  14.884   0.832  1.00  5.70           H  
ATOM    141 1HB  ASN A   8      21.219  12.959   1.518  1.00  5.70           H  
ATOM    142 2HB  ASN A   8      21.485  14.692   1.629  1.00  5.70           H  
ATOM    143 1HD2 ASN A   8      19.337  12.841   4.571  1.00  5.70           H  
ATOM    144 2HD2 ASN A   8      20.015  11.901   3.285  1.00  5.70           H  
ATOM    145  N   LEU A   9      20.125  14.124  -1.872  1.00  6.06           N  
ATOM    146  CA  LEU A   9      20.553  14.581  -3.181  1.00  6.06           C  
ATOM    147  C   LEU A   9      19.604  15.678  -3.663  1.00  6.06           C  
ATOM    148  O   LEU A   9      19.865  16.349  -4.660  1.00  6.06           O  
ATOM    149  CB  LEU A   9      20.600  13.461  -4.201  1.00  6.06           C  
ATOM    150  CG  LEU A   9      21.358  13.783  -5.449  1.00  6.06           C  
ATOM    151  CD1 LEU A   9      22.753  14.180  -5.071  1.00  6.06           C  
ATOM    152  CD2 LEU A   9      21.411  12.584  -6.284  1.00  6.06           C  
ATOM    153  H   LEU A   9      19.548  13.299  -1.821  1.00  6.06           H  
ATOM    154  HA  LEU A   9      21.552  15.007  -3.088  1.00  6.06           H  
ATOM    155 1HB  LEU A   9      21.009  12.579  -3.760  1.00  6.06           H  
ATOM    156 2HB  LEU A   9      19.591  13.259  -4.514  1.00  6.06           H  
ATOM    157  HG  LEU A   9      20.882  14.603  -5.985  1.00  6.06           H  
ATOM    158 1HD1 LEU A   9      23.330  14.403  -5.966  1.00  6.06           H  
ATOM    159 2HD1 LEU A   9      22.724  15.065  -4.432  1.00  6.06           H  
ATOM    160 3HD1 LEU A   9      23.222  13.363  -4.529  1.00  6.06           H  
ATOM    161 1HD2 LEU A   9      21.978  12.783  -7.195  1.00  6.06           H  
ATOM    162 2HD2 LEU A   9      21.897  11.800  -5.713  1.00  6.06           H  
ATOM    163 3HD2 LEU A   9      20.424  12.280  -6.536  1.00  6.06           H  
ATOM    164  N   LYS A  10      18.453  15.806  -2.988  1.00  6.33           N  
ATOM    165  CA  LYS A  10      17.425  16.779  -3.342  1.00  6.33           C  
ATOM    166  C   LYS A  10      16.796  16.591  -4.729  1.00  6.33           C  
ATOM    167  O   LYS A  10      16.030  15.656  -4.921  1.00  6.33           O  
ATOM    168  CB  LYS A  10      17.976  18.203  -3.191  1.00  6.33           C  
ATOM    169  CG  LYS A  10      18.373  18.566  -1.763  1.00  6.33           C  
ATOM    170  CD  LYS A  10      18.859  20.003  -1.680  1.00  6.33           C  
ATOM    171  CE  LYS A  10      19.287  20.370  -0.267  1.00  6.33           C  
ATOM    172  NZ  LYS A  10      19.804  21.768  -0.189  1.00  6.33           N  
ATOM    173  H   LYS A  10      18.271  15.219  -2.173  1.00  6.33           H  
ATOM    174  HA  LYS A  10      16.620  16.669  -2.615  1.00  6.33           H  
ATOM    175 1HB  LYS A  10      18.842  18.363  -3.820  1.00  6.33           H  
ATOM    176 2HB  LYS A  10      17.212  18.915  -3.501  1.00  6.33           H  
ATOM    177 1HG  LYS A  10      17.518  18.425  -1.102  1.00  6.33           H  
ATOM    178 2HG  LYS A  10      19.175  17.899  -1.433  1.00  6.33           H  
ATOM    179 1HD  LYS A  10      19.707  20.131  -2.355  1.00  6.33           H  
ATOM    180 2HD  LYS A  10      18.060  20.672  -1.997  1.00  6.33           H  
ATOM    181 1HE  LYS A  10      18.434  20.272   0.402  1.00  6.33           H  
ATOM    182 2HE  LYS A  10      20.071  19.684   0.057  1.00  6.33           H  
ATOM    183 1HZ  LYS A  10      20.079  21.973   0.762  1.00  6.33           H  
ATOM    184 2HZ  LYS A  10      20.605  21.867  -0.798  1.00  6.33           H  
ATOM    185 3HZ  LYS A  10      19.082  22.412  -0.477  1.00  6.33           H  
ATOM    186  N   GLN A  11      17.123  17.449  -5.697  1.00  6.46           N  
ATOM    187  CA  GLN A  11      16.469  17.464  -7.019  1.00  6.46           C  
ATOM    188  C   GLN A  11      16.277  16.118  -7.727  1.00  6.46           C  
ATOM    189  O   GLN A  11      15.239  15.901  -8.351  1.00  6.46           O  
ATOM    190  CB  GLN A  11      17.222  18.410  -7.956  1.00  6.46           C  
ATOM    191  CG  GLN A  11      16.562  18.604  -9.320  1.00  6.46           C  
ATOM    192  CD  GLN A  11      15.193  19.283  -9.217  1.00  6.46           C  
ATOM    193  OE1 GLN A  11      15.065  20.369  -8.639  1.00  6.46           O  
ATOM    194  NE2 GLN A  11      14.173  18.630  -9.774  1.00  6.46           N  
ATOM    195  H   GLN A  11      17.822  18.150  -5.503  1.00  6.46           H  
ATOM    196  HA  GLN A  11      15.473  17.882  -6.875  1.00  6.46           H  
ATOM    197 1HB  GLN A  11      17.312  19.388  -7.486  1.00  6.46           H  
ATOM    198 2HB  GLN A  11      18.231  18.032  -8.121  1.00  6.46           H  
ATOM    199 1HG  GLN A  11      17.205  19.231  -9.934  1.00  6.46           H  
ATOM    200 2HG  GLN A  11      16.429  17.629  -9.790  1.00  6.46           H  
ATOM    201 1HE2 GLN A  11      13.211  18.990  -9.732  1.00  6.46           H  
ATOM    202 2HE2 GLN A  11      14.327  17.756 -10.225  1.00  6.46           H  
ATOM    203  N   ALA A  12      17.213  15.184  -7.616  1.00  6.44           N  
ATOM    204  CA  ALA A  12      17.044  13.894  -8.301  1.00  6.44           C  
ATOM    205  C   ALA A  12      15.741  13.211  -7.873  1.00  6.44           C  
ATOM    206  O   ALA A  12      15.164  12.425  -8.634  1.00  6.44           O  
ATOM    207  CB  ALA A  12      18.201  12.975  -8.001  1.00  6.44           C  
ATOM    208  H   ALA A  12      18.047  15.371  -7.075  1.00  6.44           H  
ATOM    209  HA  ALA A  12      16.996  14.080  -9.373  1.00  6.44           H  
ATOM    210 1HB  ALA A  12      18.072  12.029  -8.526  1.00  6.44           H  
ATOM    211 2HB  ALA A  12      19.129  13.447  -8.320  1.00  6.44           H  
ATOM    212 3HB  ALA A  12      18.227  12.800  -6.936  1.00  6.44           H  
ATOM    213  N   LYS A  13      15.310  13.490  -6.641  1.00  6.28           N  
ATOM    214  CA  LYS A  13      14.105  12.960  -6.044  1.00  6.28           C  
ATOM    215  C   LYS A  13      12.877  13.235  -6.884  1.00  6.28           C  
ATOM    216  O   LYS A  13      11.968  12.412  -6.940  1.00  6.28           O  
ATOM    217  CB  LYS A  13      13.880  13.603  -4.679  1.00  6.28           C  
ATOM    218  CG  LYS A  13      12.660  13.150  -3.938  1.00  6.28           C  
ATOM    219  CD  LYS A  13      12.567  13.856  -2.589  1.00  6.28           C  
ATOM    220  CE  LYS A  13      11.275  13.527  -1.858  1.00  6.28           C  
ATOM    221  NZ  LYS A  13      11.174  14.244  -0.565  1.00  6.28           N  
ATOM    222  H   LYS A  13      15.823  14.177  -6.091  1.00  6.28           H  
ATOM    223  HA  LYS A  13      14.220  11.883  -5.930  1.00  6.28           H  
ATOM    224 1HB  LYS A  13      14.747  13.451  -4.045  1.00  6.28           H  
ATOM    225 2HB  LYS A  13      13.766  14.675  -4.815  1.00  6.28           H  
ATOM    226 1HG  LYS A  13      11.798  13.412  -4.531  1.00  6.28           H  
ATOM    227 2HG  LYS A  13      12.682  12.071  -3.791  1.00  6.28           H  
ATOM    228 1HD  LYS A  13      13.414  13.553  -1.971  1.00  6.28           H  
ATOM    229 2HD  LYS A  13      12.624  14.932  -2.747  1.00  6.28           H  
ATOM    230 1HE  LYS A  13      10.431  13.808  -2.481  1.00  6.28           H  
ATOM    231 2HE  LYS A  13      11.236  12.460  -1.672  1.00  6.28           H  
ATOM    232 1HZ  LYS A  13      10.306  13.997  -0.110  1.00  6.28           H  
ATOM    233 2HZ  LYS A  13      11.953  13.979   0.019  1.00  6.28           H  
ATOM    234 3HZ  LYS A  13      11.198  15.238  -0.728  1.00  6.28           H  
ATOM    235  N   GLU A  14      12.802  14.420  -7.498  1.00  6.03           N  
ATOM    236  CA  GLU A  14      11.586  14.768  -8.220  1.00  6.03           C  
ATOM    237  C   GLU A  14      11.373  13.828  -9.399  1.00  6.03           C  
ATOM    238  O   GLU A  14      10.295  13.243  -9.554  1.00  6.03           O  
ATOM    239  CB  GLU A  14      11.628  16.230  -8.699  1.00  6.03           C  
ATOM    240  CG  GLU A  14      10.333  16.688  -9.396  1.00  6.03           C  
ATOM    241  CD  GLU A  14      10.295  18.160  -9.879  1.00  6.03           C  
ATOM    242  OE1 GLU A  14      11.268  18.887  -9.762  1.00  6.03           O  
ATOM    243  OE2 GLU A  14       9.255  18.540 -10.370  1.00  6.03           O  
ATOM    244  H   GLU A  14      13.603  15.051  -7.495  1.00  6.03           H  
ATOM    245  HA  GLU A  14      10.741  14.654  -7.542  1.00  6.03           H  
ATOM    246 1HB  GLU A  14      11.815  16.888  -7.850  1.00  6.03           H  
ATOM    247 2HB  GLU A  14      12.453  16.356  -9.400  1.00  6.03           H  
ATOM    248 1HG  GLU A  14      10.181  16.048 -10.252  1.00  6.03           H  
ATOM    249 2HG  GLU A  14       9.502  16.522  -8.712  1.00  6.03           H  
ATOM    250  N   GLU A  15      12.405  13.653 -10.221  1.00  5.72           N  
ATOM    251  CA  GLU A  15      12.254  12.783 -11.377  1.00  5.72           C  
ATOM    252  C   GLU A  15      12.123  11.343 -10.917  1.00  5.72           C  
ATOM    253  O   GLU A  15      11.313  10.569 -11.443  1.00  5.72           O  
ATOM    254  CB  GLU A  15      13.459  12.916 -12.316  1.00  5.72           C  
ATOM    255  CG  GLU A  15      13.601  14.267 -13.052  1.00  5.72           C  
ATOM    256  CD  GLU A  15      12.477  14.571 -14.019  1.00  5.72           C  
ATOM    257  OE1 GLU A  15      12.173  13.741 -14.838  1.00  5.72           O  
ATOM    258  OE2 GLU A  15      11.917  15.647 -13.936  1.00  5.72           O  
ATOM    259  H   GLU A  15      13.280  14.130 -10.042  1.00  5.72           H  
ATOM    260  HA  GLU A  15      11.350  13.057 -11.910  1.00  5.72           H  
ATOM    261 1HB  GLU A  15      14.375  12.759 -11.740  1.00  5.72           H  
ATOM    262 2HB  GLU A  15      13.416  12.130 -13.070  1.00  5.72           H  
ATOM    263 1HG  GLU A  15      13.641  15.062 -12.304  1.00  5.72           H  
ATOM    264 2HG  GLU A  15      14.546  14.269 -13.592  1.00  5.72           H  
ATOM    265  N   ALA A  16      12.887  10.988  -9.883  1.00  5.41           N  
ATOM    266  CA  ALA A  16      12.855   9.633  -9.395  1.00  5.41           C  
ATOM    267  C   ALA A  16      11.458   9.259  -8.923  1.00  5.41           C  
ATOM    268  O   ALA A  16      10.999   8.163  -9.197  1.00  5.41           O  
ATOM    269  CB  ALA A  16      13.876   9.468  -8.303  1.00  5.41           C  
ATOM    270  H   ALA A  16      13.536  11.653  -9.453  1.00  5.41           H  
ATOM    271  HA  ALA A  16      13.116   8.971 -10.221  1.00  5.41           H  
ATOM    272 1HB  ALA A  16      13.882   8.439  -7.983  1.00  5.41           H  
ATOM    273 2HB  ALA A  16      14.846   9.737  -8.696  1.00  5.41           H  
ATOM    274 3HB  ALA A  16      13.627  10.121  -7.480  1.00  5.41           H  
ATOM    275  N   ILE A  17      10.753  10.182  -8.261  1.00  5.16           N  
ATOM    276  CA  ILE A  17       9.388   9.922  -7.820  1.00  5.16           C  
ATOM    277  C   ILE A  17       8.384   9.866  -8.953  1.00  5.16           C  
ATOM    278  O   ILE A  17       7.500   9.015  -8.942  1.00  5.16           O  
ATOM    279  CB  ILE A  17       8.896  10.871  -6.738  1.00  5.16           C  
ATOM    280  CG1 ILE A  17       9.673  10.612  -5.472  1.00  5.16           C  
ATOM    281  CG2 ILE A  17       7.413  10.653  -6.511  1.00  5.16           C  
ATOM    282  CD1 ILE A  17       9.436  11.608  -4.413  1.00  5.16           C  
ATOM    283  H   ILE A  17      11.177  11.082  -8.032  1.00  5.16           H  
ATOM    284  HA  ILE A  17       9.381   8.945  -7.352  1.00  5.16           H  
ATOM    285  HB  ILE A  17       9.088  11.907  -7.043  1.00  5.16           H  
ATOM    286 1HG1 ILE A  17       9.396   9.643  -5.100  1.00  5.16           H  
ATOM    287 2HG1 ILE A  17      10.734  10.603  -5.708  1.00  5.16           H  
ATOM    288 1HG2 ILE A  17       7.059  11.328  -5.734  1.00  5.16           H  
ATOM    289 2HG2 ILE A  17       6.872  10.848  -7.437  1.00  5.16           H  
ATOM    290 3HG2 ILE A  17       7.243   9.624  -6.203  1.00  5.16           H  
ATOM    291 1HD1 ILE A  17      10.031  11.343  -3.542  1.00  5.16           H  
ATOM    292 2HD1 ILE A  17       9.721  12.590  -4.778  1.00  5.16           H  
ATOM    293 3HD1 ILE A  17       8.383  11.613  -4.145  1.00  5.16           H  
ATOM    294  N   LYS A  18       8.482  10.770  -9.930  1.00  4.98           N  
ATOM    295  CA  LYS A  18       7.518  10.764 -11.030  1.00  4.98           C  
ATOM    296  C   LYS A  18       7.513   9.436 -11.785  1.00  4.98           C  
ATOM    297  O   LYS A  18       6.475   9.004 -12.284  1.00  4.98           O  
ATOM    298  CB  LYS A  18       7.780  11.915 -11.998  1.00  4.98           C  
ATOM    299  CG  LYS A  18       7.419  13.293 -11.459  1.00  4.98           C  
ATOM    300  CD  LYS A  18       7.502  14.342 -12.553  1.00  4.98           C  
ATOM    301  CE  LYS A  18       8.939  14.583 -12.943  1.00  4.98           C  
ATOM    302  NZ  LYS A  18       9.091  15.672 -13.945  1.00  4.98           N  
ATOM    303  H   LYS A  18       9.222  11.477  -9.901  1.00  4.98           H  
ATOM    304  HA  LYS A  18       6.523  10.902 -10.607  1.00  4.98           H  
ATOM    305 1HB  LYS A  18       8.847  11.929 -12.252  1.00  4.98           H  
ATOM    306 2HB  LYS A  18       7.228  11.750 -12.922  1.00  4.98           H  
ATOM    307 1HG  LYS A  18       6.404  13.272 -11.062  1.00  4.98           H  
ATOM    308 2HG  LYS A  18       8.100  13.563 -10.655  1.00  4.98           H  
ATOM    309 1HD  LYS A  18       6.945  14.007 -13.427  1.00  4.98           H  
ATOM    310 2HD  LYS A  18       7.070  15.279 -12.200  1.00  4.98           H  
ATOM    311 1HE  LYS A  18       9.504  14.845 -12.057  1.00  4.98           H  
ATOM    312 2HE  LYS A  18       9.353  13.665 -13.362  1.00  4.98           H  
ATOM    313 1HZ  LYS A  18      10.103  15.756 -14.132  1.00  4.98           H  
ATOM    314 2HZ  LYS A  18       8.601  15.443 -14.792  1.00  4.98           H  
ATOM    315 3HZ  LYS A  18       8.742  16.538 -13.568  1.00  4.98           H  
ATOM    316  N   GLU A  19       8.656   8.761 -11.817  1.00  4.89           N  
ATOM    317  CA  GLU A  19       8.768   7.471 -12.488  1.00  4.89           C  
ATOM    318  C   GLU A  19       8.322   6.275 -11.612  1.00  4.89           C  
ATOM    319  O   GLU A  19       8.412   5.125 -12.056  1.00  4.89           O  
ATOM    320  CB  GLU A  19      10.220   7.248 -12.930  1.00  4.89           C  
ATOM    321  CG  GLU A  19      10.741   8.231 -13.991  1.00  4.89           C  
ATOM    322  CD  GLU A  19      10.057   8.087 -15.339  1.00  4.89           C  
ATOM    323  OE1 GLU A  19       9.976   6.981 -15.822  1.00  4.89           O  
ATOM    324  OE2 GLU A  19       9.628   9.077 -15.888  1.00  4.89           O  
ATOM    325  H   GLU A  19       9.493   9.186 -11.410  1.00  4.89           H  
ATOM    326  HA  GLU A  19       8.135   7.496 -13.373  1.00  4.89           H  
ATOM    327 1HB  GLU A  19      10.876   7.324 -12.057  1.00  4.89           H  
ATOM    328 2HB  GLU A  19      10.323   6.246 -13.335  1.00  4.89           H  
ATOM    329 1HG  GLU A  19      10.582   9.247 -13.627  1.00  4.89           H  
ATOM    330 2HG  GLU A  19      11.814   8.085 -14.111  1.00  4.89           H  
ATOM    331  N   LEU A  20       7.872   6.531 -10.375  1.00  4.87           N  
ATOM    332  CA  LEU A  20       7.517   5.461  -9.443  1.00  4.87           C  
ATOM    333  C   LEU A  20       6.071   5.267  -9.012  1.00  4.87           C  
ATOM    334  O   LEU A  20       5.363   6.198  -8.627  1.00  4.87           O  
ATOM    335  CB  LEU A  20       8.318   5.680  -8.177  1.00  4.87           C  
ATOM    336  CG  LEU A  20       9.741   5.499  -8.335  1.00  4.87           C  
ATOM    337  CD1 LEU A  20      10.445   5.970  -7.106  1.00  4.87           C  
ATOM    338  CD2 LEU A  20       9.943   4.067  -8.560  1.00  4.87           C  
ATOM    339  H   LEU A  20       7.787   7.494 -10.052  1.00  4.87           H  
ATOM    340  HA  LEU A  20       7.841   4.529  -9.898  1.00  4.87           H  
ATOM    341 1HB  LEU A  20       8.150   6.696  -7.824  1.00  4.87           H  
ATOM    342 2HB  LEU A  20       7.967   4.984  -7.413  1.00  4.87           H  
ATOM    343  HG  LEU A  20      10.112   6.038  -9.183  1.00  4.87           H  
ATOM    344 1HD1 LEU A  20      11.514   5.801  -7.217  1.00  4.87           H  
ATOM    345 2HD1 LEU A  20      10.271   7.013  -6.960  1.00  4.87           H  
ATOM    346 3HD1 LEU A  20      10.075   5.447  -6.274  1.00  4.87           H  
ATOM    347 1HD2 LEU A  20      10.988   3.861  -8.655  1.00  4.87           H  
ATOM    348 2HD2 LEU A  20       9.539   3.521  -7.721  1.00  4.87           H  
ATOM    349 3HD2 LEU A  20       9.421   3.761  -9.466  1.00  4.87           H  
ATOM    350  N   VAL A  21       5.690   3.994  -9.006  1.00  4.87           N  
ATOM    351  CA  VAL A  21       4.408   3.514  -8.516  1.00  4.87           C  
ATOM    352  C   VAL A  21       4.650   2.436  -7.463  1.00  4.87           C  
ATOM    353  O   VAL A  21       4.131   2.499  -6.351  1.00  4.87           O  
ATOM    354  CB  VAL A  21       3.555   2.937  -9.657  1.00  4.87           C  
ATOM    355  CG1 VAL A  21       2.258   2.395  -9.086  1.00  4.87           C  
ATOM    356  CG2 VAL A  21       3.287   4.018 -10.698  1.00  4.87           C  
ATOM    357  H   VAL A  21       6.348   3.318  -9.360  1.00  4.87           H  
ATOM    358  HA  VAL A  21       3.868   4.342  -8.053  1.00  4.87           H  
ATOM    359  HB  VAL A  21       4.082   2.107 -10.123  1.00  4.87           H  
ATOM    360 1HG1 VAL A  21       1.654   1.974  -9.887  1.00  4.87           H  
ATOM    361 2HG1 VAL A  21       2.483   1.620  -8.355  1.00  4.87           H  
ATOM    362 3HG1 VAL A  21       1.712   3.206  -8.604  1.00  4.87           H  
ATOM    363 1HG2 VAL A  21       2.683   3.603 -11.503  1.00  4.87           H  
ATOM    364 2HG2 VAL A  21       2.752   4.847 -10.232  1.00  4.87           H  
ATOM    365 3HG2 VAL A  21       4.229   4.380 -11.107  1.00  4.87           H  
ATOM    366  N   ASP A  22       5.403   1.411  -7.876  1.00  4.85           N  
ATOM    367  CA  ASP A  22       5.756   0.232  -7.085  1.00  4.85           C  
ATOM    368  C   ASP A  22       6.922   0.535  -6.141  1.00  4.85           C  
ATOM    369  O   ASP A  22       7.994   0.955  -6.586  1.00  4.85           O  
ATOM    370  CB  ASP A  22       6.070  -0.959  -7.999  1.00  4.85           C  
ATOM    371  CG  ASP A  22       6.263  -2.336  -7.263  1.00  4.85           C  
ATOM    372  OD1 ASP A  22       6.838  -2.384  -6.185  1.00  4.85           O  
ATOM    373  OD2 ASP A  22       5.811  -3.318  -7.806  1.00  4.85           O  
ATOM    374  H   ASP A  22       5.758   1.452  -8.816  1.00  4.85           H  
ATOM    375  HA  ASP A  22       4.897  -0.049  -6.487  1.00  4.85           H  
ATOM    376 1HB  ASP A  22       5.263  -1.072  -8.723  1.00  4.85           H  
ATOM    377 2HB  ASP A  22       6.973  -0.741  -8.566  1.00  4.85           H  
ATOM    378  N   ALA A  23       6.709   0.326  -4.847  1.00  4.77           N  
ATOM    379  CA  ALA A  23       7.716   0.591  -3.822  1.00  4.77           C  
ATOM    380  C   ALA A  23       9.009  -0.210  -4.078  1.00  4.77           C  
ATOM    381  O   ALA A  23      10.097   0.231  -3.698  1.00  4.77           O  
ATOM    382  CB  ALA A  23       7.160   0.246  -2.448  1.00  4.77           C  
ATOM    383  H   ALA A  23       5.813  -0.034  -4.563  1.00  4.77           H  
ATOM    384  HA  ALA A  23       7.955   1.650  -3.850  1.00  4.77           H  
ATOM    385 1HB  ALA A  23       7.906   0.477  -1.685  1.00  4.77           H  
ATOM    386 2HB  ALA A  23       6.260   0.835  -2.260  1.00  4.77           H  
ATOM    387 3HB  ALA A  23       6.914  -0.811  -2.409  1.00  4.77           H  
ATOM    388  N   GLY A  24       8.902  -1.398  -4.683  1.00  4.62           N  
ATOM    389  CA  GLY A  24      10.084  -2.211  -4.970  1.00  4.62           C  
ATOM    390  C   GLY A  24      10.984  -1.480  -5.963  1.00  4.62           C  
ATOM    391  O   GLY A  24      12.214  -1.455  -5.828  1.00  4.62           O  
ATOM    392  H   GLY A  24       7.991  -1.724  -5.016  1.00  4.62           H  
ATOM    393 1HA  GLY A  24      10.629  -2.413  -4.046  1.00  4.62           H  
ATOM    394 2HA  GLY A  24       9.768  -3.169  -5.386  1.00  4.62           H  
ATOM    395  N   THR A  25      10.352  -0.871  -6.967  1.00  4.43           N  
ATOM    396  CA  THR A  25      11.070  -0.117  -7.977  1.00  4.43           C  
ATOM    397  C   THR A  25      11.697   1.084  -7.305  1.00  4.43           C  
ATOM    398  O   THR A  25      12.815   1.469  -7.630  1.00  4.43           O  
ATOM    399  CB  THR A  25      10.187   0.335  -9.146  1.00  4.43           C  
ATOM    400  OG1 THR A  25       9.618  -0.809  -9.799  1.00  4.43           O  
ATOM    401  CG2 THR A  25      11.041   1.078 -10.136  1.00  4.43           C  
ATOM    402  H   THR A  25       9.339  -0.922  -7.007  1.00  4.43           H  
ATOM    403  HA  THR A  25      11.870  -0.736  -8.381  1.00  4.43           H  
ATOM    404  HB  THR A  25       9.391   0.983  -8.780  1.00  4.43           H  
ATOM    405  HG1 THR A  25       9.064  -1.289  -9.174  1.00  4.43           H  
ATOM    406 1HG2 THR A  25      10.430   1.409 -10.974  1.00  4.43           H  
ATOM    407 2HG2 THR A  25      11.489   1.931  -9.655  1.00  4.43           H  
ATOM    408 3HG2 THR A  25      11.831   0.423 -10.500  1.00  4.43           H  
ATOM    409  N   ALA A  26      10.956   1.693  -6.378  1.00  4.24           N  
ATOM    410  CA  ALA A  26      11.459   2.858  -5.672  1.00  4.24           C  
ATOM    411  C   ALA A  26      12.734   2.557  -4.923  1.00  4.24           C  
ATOM    412  O   ALA A  26      13.696   3.327  -4.989  1.00  4.24           O  
ATOM    413  CB  ALA A  26      10.428   3.346  -4.690  1.00  4.24           C  
ATOM    414  H   ALA A  26      10.015   1.340  -6.187  1.00  4.24           H  
ATOM    415  HA  ALA A  26      11.685   3.618  -6.399  1.00  4.24           H  
ATOM    416 1HB  ALA A  26      10.827   4.206  -4.222  1.00  4.24           H  
ATOM    417 2HB  ALA A  26       9.500   3.585  -5.198  1.00  4.24           H  
ATOM    418 3HB  ALA A  26      10.235   2.594  -3.953  1.00  4.24           H  
ATOM    419  N   GLU A  27      12.790   1.394  -4.273  1.00  4.08           N  
ATOM    420  CA  GLU A  27      14.016   1.024  -3.587  1.00  4.08           C  
ATOM    421  C   GLU A  27      15.149   0.967  -4.601  1.00  4.08           C  
ATOM    422  O   GLU A  27      16.231   1.518  -4.380  1.00  4.08           O  
ATOM    423  CB  GLU A  27      13.868  -0.320  -2.869  1.00  4.08           C  
ATOM    424  CG  GLU A  27      15.121  -0.767  -2.130  1.00  4.08           C  
ATOM    425  CD  GLU A  27      15.000  -2.111  -1.422  1.00  4.08           C  
ATOM    426  OE1 GLU A  27      13.947  -2.688  -1.417  1.00  4.08           O  
ATOM    427  OE2 GLU A  27      16.000  -2.565  -0.900  1.00  4.08           O  
ATOM    428  H   GLU A  27      11.965   0.792  -4.229  1.00  4.08           H  
ATOM    429  HA  GLU A  27      14.245   1.786  -2.852  1.00  4.08           H  
ATOM    430 1HB  GLU A  27      13.053  -0.260  -2.149  1.00  4.08           H  
ATOM    431 2HB  GLU A  27      13.609  -1.091  -3.594  1.00  4.08           H  
ATOM    432 1HG  GLU A  27      15.936  -0.813  -2.849  1.00  4.08           H  
ATOM    433 2HG  GLU A  27      15.366  -0.012  -1.393  1.00  4.08           H  
ATOM    434  N   LYS A  28      14.885   0.327  -5.746  1.00  3.99           N  
ATOM    435  CA  LYS A  28      15.891   0.207  -6.790  1.00  3.99           C  
ATOM    436  C   LYS A  28      16.371   1.558  -7.310  1.00  3.99           C  
ATOM    437  O   LYS A  28      17.581   1.800  -7.361  1.00  3.99           O  
ATOM    438  CB  LYS A  28      15.347  -0.616  -7.962  1.00  3.99           C  
ATOM    439  CG  LYS A  28      16.319  -0.803  -9.116  1.00  3.99           C  
ATOM    440  CD  LYS A  28      15.701  -1.675 -10.210  1.00  3.99           C  
ATOM    441  CE  LYS A  28      16.634  -1.828 -11.408  1.00  3.99           C  
ATOM    442  NZ  LYS A  28      16.046  -2.712 -12.462  1.00  3.99           N  
ATOM    443  H   LYS A  28      13.968  -0.109  -5.872  1.00  3.99           H  
ATOM    444  HA  LYS A  28      16.750  -0.314  -6.371  1.00  3.99           H  
ATOM    445 1HB  LYS A  28      15.028  -1.597  -7.607  1.00  3.99           H  
ATOM    446 2HB  LYS A  28      14.476  -0.128  -8.378  1.00  3.99           H  
ATOM    447 1HG  LYS A  28      16.558   0.172  -9.537  1.00  3.99           H  
ATOM    448 2HG  LYS A  28      17.239  -1.264  -8.761  1.00  3.99           H  
ATOM    449 1HD  LYS A  28      15.479  -2.663  -9.805  1.00  3.99           H  
ATOM    450 2HD  LYS A  28      14.767  -1.220 -10.546  1.00  3.99           H  
ATOM    451 1HE  LYS A  28      16.819  -0.848 -11.840  1.00  3.99           H  
ATOM    452 2HE  LYS A  28      17.580  -2.255 -11.075  1.00  3.99           H  
ATOM    453 1HZ  LYS A  28      16.688  -2.789 -13.238  1.00  3.99           H  
ATOM    454 2HZ  LYS A  28      15.877  -3.631 -12.075  1.00  3.99           H  
ATOM    455 3HZ  LYS A  28      15.174  -2.319 -12.785  1.00  3.99           H  
ATOM    456  N   TYR A  29      15.448   2.451  -7.669  1.00  3.97           N  
ATOM    457  CA  TYR A  29      15.866   3.726  -8.238  1.00  3.97           C  
ATOM    458  C   TYR A  29      16.694   4.530  -7.269  1.00  3.97           C  
ATOM    459  O   TYR A  29      17.712   5.121  -7.637  1.00  3.97           O  
ATOM    460  CB  TYR A  29      14.672   4.574  -8.670  1.00  3.97           C  
ATOM    461  CG  TYR A  29      14.010   4.090  -9.915  1.00  3.97           C  
ATOM    462  CD1 TYR A  29      14.578   3.054 -10.642  1.00  3.97           C  
ATOM    463  CD2 TYR A  29      12.856   4.706 -10.364  1.00  3.97           C  
ATOM    464  CE1 TYR A  29      13.981   2.625 -11.804  1.00  3.97           C  
ATOM    465  CE2 TYR A  29      12.251   4.275 -11.525  1.00  3.97           C  
ATOM    466  CZ  TYR A  29      12.809   3.238 -12.247  1.00  3.97           C  
ATOM    467  OH  TYR A  29      12.215   2.806 -13.410  1.00  3.97           O  
ATOM    468  H   TYR A  29      14.461   2.216  -7.577  1.00  3.97           H  
ATOM    469  HA  TYR A  29      16.484   3.526  -9.108  1.00  3.97           H  
ATOM    470 1HB  TYR A  29      13.925   4.566  -7.871  1.00  3.97           H  
ATOM    471 2HB  TYR A  29      14.980   5.607  -8.821  1.00  3.97           H  
ATOM    472  HD1 TYR A  29      15.491   2.578 -10.292  1.00  3.97           H  
ATOM    473  HD2 TYR A  29      12.418   5.531  -9.795  1.00  3.97           H  
ATOM    474  HE1 TYR A  29      14.424   1.805 -12.372  1.00  3.97           H  
ATOM    475  HE2 TYR A  29      11.337   4.752 -11.869  1.00  3.97           H  
ATOM    476  HH  TYR A  29      11.373   3.257 -13.528  1.00  3.97           H  
ATOM    477  N   PHE A  30      16.287   4.532  -6.017  1.00  4.00           N  
ATOM    478  CA  PHE A  30      17.008   5.292  -5.034  1.00  4.00           C  
ATOM    479  C   PHE A  30      18.384   4.690  -4.762  1.00  4.00           C  
ATOM    480  O   PHE A  30      19.369   5.437  -4.652  1.00  4.00           O  
ATOM    481  CB  PHE A  30      16.087   5.508  -3.855  1.00  4.00           C  
ATOM    482  CG  PHE A  30      15.164   6.700  -4.164  1.00  4.00           C  
ATOM    483  CD1 PHE A  30      14.186   6.605  -5.136  1.00  4.00           C  
ATOM    484  CD2 PHE A  30      15.291   7.919  -3.494  1.00  4.00           C  
ATOM    485  CE1 PHE A  30      13.386   7.684  -5.440  1.00  4.00           C  
ATOM    486  CE2 PHE A  30      14.463   8.994  -3.807  1.00  4.00           C  
ATOM    487  CZ  PHE A  30      13.523   8.873  -4.780  1.00  4.00           C  
ATOM    488  H   PHE A  30      15.446   4.018  -5.741  1.00  4.00           H  
ATOM    489  HA  PHE A  30      17.179   6.283  -5.445  1.00  4.00           H  
ATOM    490 1HB  PHE A  30      15.476   4.625  -3.703  1.00  4.00           H  
ATOM    491 2HB  PHE A  30      16.612   5.680  -2.991  1.00  4.00           H  
ATOM    492  HD1 PHE A  30      14.058   5.673  -5.671  1.00  4.00           H  
ATOM    493  HD2 PHE A  30      16.047   8.036  -2.720  1.00  4.00           H  
ATOM    494  HE1 PHE A  30      12.627   7.598  -6.205  1.00  4.00           H  
ATOM    495  HE2 PHE A  30      14.563   9.944  -3.278  1.00  4.00           H  
ATOM    496  HZ  PHE A  30      12.881   9.720  -5.030  1.00  4.00           H  
ATOM    497  N   LYS A  31      18.501   3.357  -4.725  1.00  4.08           N  
ATOM    498  CA  LYS A  31      19.830   2.783  -4.561  1.00  4.08           C  
ATOM    499  C   LYS A  31      20.709   3.137  -5.754  1.00  4.08           C  
ATOM    500  O   LYS A  31      21.883   3.450  -5.572  1.00  4.08           O  
ATOM    501  CB  LYS A  31      19.802   1.266  -4.391  1.00  4.08           C  
ATOM    502  CG  LYS A  31      19.288   0.787  -3.071  1.00  4.08           C  
ATOM    503  CD  LYS A  31      19.297  -0.735  -2.976  1.00  4.08           C  
ATOM    504  CE  LYS A  31      18.836  -1.210  -1.600  1.00  4.08           C  
ATOM    505  NZ  LYS A  31      18.795  -2.697  -1.502  1.00  4.08           N  
ATOM    506  H   LYS A  31      17.683   2.747  -4.794  1.00  4.08           H  
ATOM    507  HA  LYS A  31      20.282   3.215  -3.672  1.00  4.08           H  
ATOM    508 1HB  LYS A  31      19.164   0.834  -5.167  1.00  4.08           H  
ATOM    509 2HB  LYS A  31      20.801   0.869  -4.526  1.00  4.08           H  
ATOM    510 1HG  LYS A  31      19.889   1.220  -2.270  1.00  4.08           H  
ATOM    511 2HG  LYS A  31      18.272   1.126  -2.972  1.00  4.08           H  
ATOM    512 1HD  LYS A  31      18.615  -1.135  -3.728  1.00  4.08           H  
ATOM    513 2HD  LYS A  31      20.298  -1.110  -3.175  1.00  4.08           H  
ATOM    514 1HE  LYS A  31      19.514  -0.823  -0.843  1.00  4.08           H  
ATOM    515 2HE  LYS A  31      17.850  -0.821  -1.410  1.00  4.08           H  
ATOM    516 1HZ  LYS A  31      18.474  -2.962  -0.576  1.00  4.08           H  
ATOM    517 2HZ  LYS A  31      18.155  -3.067  -2.197  1.00  4.08           H  
ATOM    518 3HZ  LYS A  31      19.715  -3.074  -1.661  1.00  4.08           H  
ATOM    519  N   LEU A  32      20.141   3.145  -6.967  1.00  4.22           N  
ATOM    520  CA  LEU A  32      20.911   3.483  -8.162  1.00  4.22           C  
ATOM    521  C   LEU A  32      21.432   4.914  -8.092  1.00  4.22           C  
ATOM    522  O   LEU A  32      22.554   5.197  -8.513  1.00  4.22           O  
ATOM    523  CB  LEU A  32      20.069   3.280  -9.426  1.00  4.22           C  
ATOM    524  CG  LEU A  32      19.747   1.820  -9.782  1.00  4.22           C  
ATOM    525  CD1 LEU A  32      18.747   1.789 -10.918  1.00  4.22           C  
ATOM    526  CD2 LEU A  32      21.024   1.109 -10.168  1.00  4.22           C  
ATOM    527  H   LEU A  32      19.161   2.875  -7.067  1.00  4.22           H  
ATOM    528  HA  LEU A  32      21.765   2.811  -8.215  1.00  4.22           H  
ATOM    529 1HB  LEU A  32      19.124   3.798  -9.296  1.00  4.22           H  
ATOM    530 2HB  LEU A  32      20.592   3.726 -10.269  1.00  4.22           H  
ATOM    531  HG  LEU A  32      19.315   1.323  -8.930  1.00  4.22           H  
ATOM    532 1HD1 LEU A  32      18.519   0.759 -11.166  1.00  4.22           H  
ATOM    533 2HD1 LEU A  32      17.843   2.298 -10.611  1.00  4.22           H  
ATOM    534 3HD1 LEU A  32      19.170   2.288 -11.789  1.00  4.22           H  
ATOM    535 1HD2 LEU A  32      20.799   0.072 -10.416  1.00  4.22           H  
ATOM    536 2HD2 LEU A  32      21.470   1.602 -11.031  1.00  4.22           H  
ATOM    537 3HD2 LEU A  32      21.721   1.139  -9.331  1.00  4.22           H  
ATOM    538  N   ILE A  33      20.640   5.826  -7.526  1.00  4.41           N  
ATOM    539  CA  ILE A  33      21.124   7.190  -7.379  1.00  4.41           C  
ATOM    540  C   ILE A  33      22.335   7.209  -6.441  1.00  4.41           C  
ATOM    541  O   ILE A  33      23.408   7.722  -6.770  1.00  4.41           O  
ATOM    542  CB  ILE A  33      20.013   8.110  -6.809  1.00  4.41           C  
ATOM    543  CG1 ILE A  33      18.872   8.300  -7.834  1.00  4.41           C  
ATOM    544  CG2 ILE A  33      20.582   9.409  -6.398  1.00  4.41           C  
ATOM    545  CD1 ILE A  33      17.614   8.946  -7.261  1.00  4.41           C  
ATOM    546  H   ILE A  33      19.698   5.569  -7.226  1.00  4.41           H  
ATOM    547  HA  ILE A  33      21.431   7.563  -8.353  1.00  4.41           H  
ATOM    548  HB  ILE A  33      19.576   7.636  -5.934  1.00  4.41           H  
ATOM    549 1HG1 ILE A  33      19.233   8.927  -8.647  1.00  4.41           H  
ATOM    550 2HG1 ILE A  33      18.604   7.329  -8.238  1.00  4.41           H  
ATOM    551 1HG2 ILE A  33      19.797  10.023  -5.982  1.00  4.41           H  
ATOM    552 2HG2 ILE A  33      21.354   9.257  -5.648  1.00  4.41           H  
ATOM    553 3HG2 ILE A  33      21.016   9.899  -7.271  1.00  4.41           H  
ATOM    554 1HD1 ILE A  33      16.881   9.034  -8.050  1.00  4.41           H  
ATOM    555 2HD1 ILE A  33      17.210   8.335  -6.461  1.00  4.41           H  
ATOM    556 3HD1 ILE A  33      17.854   9.926  -6.880  1.00  4.41           H  
ATOM    557  N   ALA A  34      22.196   6.582  -5.283  1.00  4.63           N  
ATOM    558  CA  ALA A  34      23.295   6.550  -4.323  1.00  4.63           C  
ATOM    559  C   ALA A  34      24.536   5.830  -4.873  1.00  4.63           C  
ATOM    560  O   ALA A  34      25.675   6.262  -4.658  1.00  4.63           O  
ATOM    561  CB  ALA A  34      22.825   5.865  -3.067  1.00  4.63           C  
ATOM    562  H   ALA A  34      21.303   6.139  -5.061  1.00  4.63           H  
ATOM    563  HA  ALA A  34      23.575   7.574  -4.091  1.00  4.63           H  
ATOM    564 1HB  ALA A  34      23.626   5.859  -2.331  1.00  4.63           H  
ATOM    565 2HB  ALA A  34      21.975   6.404  -2.670  1.00  4.63           H  
ATOM    566 3HB  ALA A  34      22.546   4.843  -3.326  1.00  4.63           H  
ATOM    567  N   ASN A  35      24.321   4.773  -5.655  1.00  4.83           N  
ATOM    568  CA  ASN A  35      25.397   3.943  -6.191  1.00  4.83           C  
ATOM    569  C   ASN A  35      26.113   4.607  -7.355  1.00  4.83           C  
ATOM    570  O   ASN A  35      27.147   4.128  -7.821  1.00  4.83           O  
ATOM    571  CB  ASN A  35      24.862   2.593  -6.610  1.00  4.83           C  
ATOM    572  CG  ASN A  35      24.456   1.736  -5.435  1.00  4.83           C  
ATOM    573  OD1 ASN A  35      24.936   1.910  -4.306  1.00  4.83           O  
ATOM    574  ND2 ASN A  35      23.575   0.803  -5.683  1.00  4.83           N  
ATOM    575  H   ASN A  35      23.364   4.472  -5.827  1.00  4.83           H  
ATOM    576  HA  ASN A  35      26.133   3.790  -5.402  1.00  4.83           H  
ATOM    577 1HB  ASN A  35      23.997   2.740  -7.256  1.00  4.83           H  
ATOM    578 2HB  ASN A  35      25.619   2.065  -7.189  1.00  4.83           H  
ATOM    579 1HD2 ASN A  35      23.266   0.203  -4.947  1.00  4.83           H  
ATOM    580 2HD2 ASN A  35      23.209   0.697  -6.605  1.00  4.83           H  
ATOM    581  N   ALA A  36      25.579   5.742  -7.803  1.00  4.97           N  
ATOM    582  CA  ALA A  36      26.163   6.540  -8.859  1.00  4.97           C  
ATOM    583  C   ALA A  36      27.212   7.462  -8.249  1.00  4.97           C  
ATOM    584  O   ALA A  36      27.835   8.257  -8.953  1.00  4.97           O  
ATOM    585  CB  ALA A  36      25.092   7.325  -9.593  1.00  4.97           C  
ATOM    586  H   ALA A  36      24.720   6.101  -7.387  1.00  4.97           H  
ATOM    587  HA  ALA A  36      26.662   5.876  -9.561  1.00  4.97           H  
ATOM    588 1HB  ALA A  36      25.548   7.911 -10.387  1.00  4.97           H  
ATOM    589 2HB  ALA A  36      24.366   6.627 -10.019  1.00  4.97           H  
ATOM    590 3HB  ALA A  36      24.585   7.980  -8.909  1.00  4.97           H  
ATOM    591  N   LYS A  37      27.395   7.343  -6.921  1.00  5.04           N  
ATOM    592  CA  LYS A  37      28.314   8.131  -6.114  1.00  5.04           C  
ATOM    593  C   LYS A  37      27.875   9.571  -6.053  1.00  5.04           C  
ATOM    594  O   LYS A  37      28.688  10.495  -6.085  1.00  5.04           O  
ATOM    595  CB  LYS A  37      29.747   8.023  -6.648  1.00  5.04           C  
ATOM    596  CG  LYS A  37      30.271   6.589  -6.717  1.00  5.04           C  
ATOM    597  CD  LYS A  37      31.719   6.544  -7.165  1.00  5.04           C  
ATOM    598  CE  LYS A  37      32.213   5.107  -7.274  1.00  5.04           C  
ATOM    599  NZ  LYS A  37      33.624   5.034  -7.751  1.00  5.04           N  
ATOM    600  H   LYS A  37      26.828   6.674  -6.403  1.00  5.04           H  
ATOM    601  HA  LYS A  37      28.295   7.737  -5.097  1.00  5.04           H  
ATOM    602 1HB  LYS A  37      29.831   8.478  -7.629  1.00  5.04           H  
ATOM    603 2HB  LYS A  37      30.410   8.578  -5.986  1.00  5.04           H  
ATOM    604 1HG  LYS A  37      30.183   6.125  -5.735  1.00  5.04           H  
ATOM    605 2HG  LYS A  37      29.667   6.012  -7.421  1.00  5.04           H  
ATOM    606 1HD  LYS A  37      31.810   7.030  -8.139  1.00  5.04           H  
ATOM    607 2HD  LYS A  37      32.339   7.083  -6.449  1.00  5.04           H  
ATOM    608 1HE  LYS A  37      32.144   4.635  -6.296  1.00  5.04           H  
ATOM    609 2HE  LYS A  37      31.574   4.565  -7.973  1.00  5.04           H  
ATOM    610 1HZ  LYS A  37      33.910   4.066  -7.809  1.00  5.04           H  
ATOM    611 2HZ  LYS A  37      33.694   5.460  -8.665  1.00  5.04           H  
ATOM    612 3HZ  LYS A  37      34.225   5.524  -7.105  1.00  5.04           H  
ATOM    613  N   THR A  38      26.567   9.747  -5.905  1.00  5.00           N  
ATOM    614  CA  THR A  38      25.987  11.062  -5.773  1.00  5.00           C  
ATOM    615  C   THR A  38      25.637  11.396  -4.323  1.00  5.00           C  
ATOM    616  O   THR A  38      25.546  12.570  -3.975  1.00  5.00           O  
ATOM    617  CB  THR A  38      24.735  11.175  -6.645  1.00  5.00           C  
ATOM    618  OG1 THR A  38      23.766  10.220  -6.212  1.00  5.00           O  
ATOM    619  CG2 THR A  38      25.068  10.921  -8.080  1.00  5.00           C  
ATOM    620  H   THR A  38      25.967   8.933  -5.907  1.00  5.00           H  
ATOM    621  HA  THR A  38      26.714  11.796  -6.121  1.00  5.00           H  
ATOM    622  HB  THR A  38      24.326  12.167  -6.548  1.00  5.00           H  
ATOM    623  HG1 THR A  38      23.999   9.332  -6.553  1.00  5.00           H  
ATOM    624 1HG2 THR A  38      24.164  11.003  -8.683  1.00  5.00           H  
ATOM    625 2HG2 THR A  38      25.801  11.651  -8.419  1.00  5.00           H  
ATOM    626 3HG2 THR A  38      25.481   9.929  -8.178  1.00  5.00           H  
ATOM    627  N   VAL A  39      25.486  10.375  -3.469  1.00  4.87           N  
ATOM    628  CA  VAL A  39      25.146  10.606  -2.063  1.00  4.87           C  
ATOM    629  C   VAL A  39      26.141   9.915  -1.140  1.00  4.87           C  
ATOM    630  O   VAL A  39      26.328   8.696  -1.197  1.00  4.87           O  
ATOM    631  CB  VAL A  39      23.739  10.097  -1.715  1.00  4.87           C  
ATOM    632  CG1 VAL A  39      23.465  10.360  -0.241  1.00  4.87           C  
ATOM    633  CG2 VAL A  39      22.719  10.782  -2.562  1.00  4.87           C  
ATOM    634  H   VAL A  39      25.597   9.433  -3.803  1.00  4.87           H  
ATOM    635  HA  VAL A  39      25.180  11.673  -1.860  1.00  4.87           H  
ATOM    636  HB  VAL A  39      23.690   9.021  -1.874  1.00  4.87           H  
ATOM    637 1HG1 VAL A  39      22.489  10.009   0.019  1.00  4.87           H  
ATOM    638 2HG1 VAL A  39      24.202   9.851   0.384  1.00  4.87           H  
ATOM    639 3HG1 VAL A  39      23.519  11.434  -0.058  1.00  4.87           H  
ATOM    640 1HG2 VAL A  39      21.748  10.410  -2.293  1.00  4.87           H  
ATOM    641 2HG2 VAL A  39      22.772  11.859  -2.374  1.00  4.87           H  
ATOM    642 3HG2 VAL A  39      22.907  10.581  -3.615  1.00  4.87           H  
ATOM    643  N   GLU A  40      26.764  10.679  -0.256  1.00  4.69           N  
ATOM    644  CA  GLU A  40      27.768  10.108   0.638  1.00  4.69           C  
ATOM    645  C   GLU A  40      27.181   9.586   1.945  1.00  4.69           C  
ATOM    646  O   GLU A  40      27.350  10.211   2.995  1.00  4.69           O  
ATOM    647  CB  GLU A  40      28.861  11.136   0.925  1.00  4.69           C  
ATOM    648  CG  GLU A  40      29.646  11.562  -0.325  1.00  4.69           C  
ATOM    649  CD  GLU A  40      30.765  12.550  -0.051  1.00  4.69           C  
ATOM    650  OE1 GLU A  40      30.879  13.014   1.059  1.00  4.69           O  
ATOM    651  OE2 GLU A  40      31.506  12.834  -0.964  1.00  4.69           O  
ATOM    652  H   GLU A  40      26.537  11.679  -0.209  1.00  4.69           H  
ATOM    653  HA  GLU A  40      28.237   9.268   0.128  1.00  4.69           H  
ATOM    654 1HB  GLU A  40      28.420  12.032   1.359  1.00  4.69           H  
ATOM    655 2HB  GLU A  40      29.563  10.732   1.654  1.00  4.69           H  
ATOM    656 1HG  GLU A  40      30.069  10.671  -0.787  1.00  4.69           H  
ATOM    657 2HG  GLU A  40      28.946  12.004  -1.036  1.00  4.69           H  
ATOM    658  N   GLY A  41      26.513   8.430   1.897  1.00  4.50           N  
ATOM    659  CA  GLY A  41      25.856   7.956   3.115  1.00  4.50           C  
ATOM    660  C   GLY A  41      25.310   6.529   3.102  1.00  4.50           C  
ATOM    661  O   GLY A  41      25.704   5.696   2.281  1.00  4.50           O  
ATOM    662  H   GLY A  41      26.424   7.953   0.999  1.00  4.50           H  
ATOM    663 1HA  GLY A  41      26.575   8.043   3.932  1.00  4.50           H  
ATOM    664 2HA  GLY A  41      25.050   8.633   3.349  1.00  4.50           H  
ATOM    665  N   VAL A  42      24.443   6.245   4.079  1.00  4.38           N  
ATOM    666  CA  VAL A  42      23.923   4.902   4.336  1.00  4.38           C  
ATOM    667  C   VAL A  42      22.412   4.775   4.224  1.00  4.38           C  
ATOM    668  O   VAL A  42      21.672   5.637   4.703  1.00  4.38           O  
ATOM    669  CB  VAL A  42      24.346   4.453   5.757  1.00  4.38           C  
ATOM    670  CG1 VAL A  42      23.769   3.072   6.094  1.00  4.38           C  
ATOM    671  CG2 VAL A  42      25.865   4.419   5.844  1.00  4.38           C  
ATOM    672  H   VAL A  42      24.150   7.001   4.693  1.00  4.38           H  
ATOM    673  HA  VAL A  42      24.373   4.227   3.611  1.00  4.38           H  
ATOM    674  HB  VAL A  42      23.952   5.163   6.486  1.00  4.38           H  
ATOM    675 1HG1 VAL A  42      24.077   2.786   7.099  1.00  4.38           H  
ATOM    676 2HG1 VAL A  42      22.682   3.095   6.055  1.00  4.38           H  
ATOM    677 3HG1 VAL A  42      24.140   2.336   5.381  1.00  4.38           H  
ATOM    678 1HG2 VAL A  42      26.159   4.116   6.848  1.00  4.38           H  
ATOM    679 2HG2 VAL A  42      26.253   3.703   5.119  1.00  4.38           H  
ATOM    680 3HG2 VAL A  42      26.270   5.405   5.634  1.00  4.38           H  
ATOM    681  N   TRP A  43      21.953   3.723   3.538  1.00  4.36           N  
ATOM    682  CA  TRP A  43      20.519   3.472   3.410  1.00  4.36           C  
ATOM    683  C   TRP A  43      19.885   2.739   4.590  1.00  4.36           C  
ATOM    684  O   TRP A  43      20.398   1.716   5.055  1.00  4.36           O  
ATOM    685  CB  TRP A  43      20.190   2.649   2.171  1.00  4.36           C  
ATOM    686  CG  TRP A  43      20.327   3.373   0.921  1.00  4.36           C  
ATOM    687  CD1 TRP A  43      21.333   3.295   0.035  1.00  4.36           C  
ATOM    688  CD2 TRP A  43      19.412   4.351   0.406  1.00  4.36           C  
ATOM    689  NE1 TRP A  43      21.108   4.139  -0.992  1.00  4.36           N  
ATOM    690  CE2 TRP A  43      19.936   4.802  -0.776  1.00  4.36           C  
ATOM    691  CE3 TRP A  43      18.199   4.876   0.863  1.00  4.36           C  
ATOM    692  CZ2 TRP A  43      19.309   5.779  -1.522  1.00  4.36           C  
ATOM    693  CZ3 TRP A  43      17.564   5.860   0.114  1.00  4.36           C  
ATOM    694  CH2 TRP A  43      18.120   6.297  -1.036  1.00  4.36           C  
ATOM    695  H   TRP A  43      22.613   3.069   3.137  1.00  4.36           H  
ATOM    696  HA  TRP A  43      20.024   4.434   3.307  1.00  4.36           H  
ATOM    697 1HB  TRP A  43      20.830   1.770   2.136  1.00  4.36           H  
ATOM    698 2HB  TRP A  43      19.175   2.306   2.260  1.00  4.36           H  
ATOM    699  HD1 TRP A  43      22.201   2.648   0.131  1.00  4.36           H  
ATOM    700  HE1 TRP A  43      21.715   4.267  -1.777  1.00  4.36           H  
ATOM    701  HE3 TRP A  43      17.766   4.522   1.796  1.00  4.36           H  
ATOM    702  HZ2 TRP A  43      19.721   6.156  -2.446  1.00  4.36           H  
ATOM    703  HZ3 TRP A  43      16.624   6.275   0.479  1.00  4.36           H  
ATOM    704  HH2 TRP A  43      17.624   7.076  -1.592  1.00  4.36           H  
ATOM    705  N   THR A  44      18.708   3.216   4.978  1.00  4.47           N  
ATOM    706  CA  THR A  44      17.849   2.605   5.977  1.00  4.47           C  
ATOM    707  C   THR A  44      16.493   2.290   5.357  1.00  4.47           C  
ATOM    708  O   THR A  44      15.903   3.134   4.675  1.00  4.47           O  
ATOM    709  CB  THR A  44      17.655   3.529   7.198  1.00  4.47           C  
ATOM    710  OG1 THR A  44      18.924   3.787   7.818  1.00  4.47           O  
ATOM    711  CG2 THR A  44      16.715   2.898   8.219  1.00  4.47           C  
ATOM    712  H   THR A  44      18.404   4.092   4.560  1.00  4.47           H  
ATOM    713  HA  THR A  44      18.300   1.670   6.308  1.00  4.47           H  
ATOM    714  HB  THR A  44      17.233   4.477   6.863  1.00  4.47           H  
ATOM    715  HG1 THR A  44      19.469   4.322   7.238  1.00  4.47           H  
ATOM    716 1HG2 THR A  44      16.598   3.575   9.065  1.00  4.47           H  
ATOM    717 2HG2 THR A  44      15.739   2.718   7.769  1.00  4.47           H  
ATOM    718 3HG2 THR A  44      17.135   1.955   8.565  1.00  4.47           H  
ATOM    719  N   LEU A  45      15.985   1.083   5.581  1.00  4.71           N  
ATOM    720  CA  LEU A  45      14.685   0.727   5.017  1.00  4.71           C  
ATOM    721  C   LEU A  45      13.769   0.081   6.042  1.00  4.71           C  
ATOM    722  O   LEU A  45      14.169  -0.849   6.749  1.00  4.71           O  
ATOM    723  CB  LEU A  45      14.865  -0.233   3.820  1.00  4.71           C  
ATOM    724  CG  LEU A  45      13.567  -0.641   3.075  1.00  4.71           C  
ATOM    725  CD1 LEU A  45      13.860  -0.872   1.598  1.00  4.71           C  
ATOM    726  CD2 LEU A  45      13.031  -1.928   3.682  1.00  4.71           C  
ATOM    727  H   LEU A  45      16.496   0.415   6.142  1.00  4.71           H  
ATOM    728  HA  LEU A  45      14.202   1.633   4.661  1.00  4.71           H  
ATOM    729 1HB  LEU A  45      15.536   0.207   3.108  1.00  4.71           H  
ATOM    730 2HB  LEU A  45      15.325  -1.150   4.184  1.00  4.71           H  
ATOM    731  HG  LEU A  45      12.824   0.157   3.168  1.00  4.71           H  
ATOM    732 1HD1 LEU A  45      12.944  -1.167   1.083  1.00  4.71           H  
ATOM    733 2HD1 LEU A  45      14.240   0.029   1.144  1.00  4.71           H  
ATOM    734 3HD1 LEU A  45      14.600  -1.667   1.494  1.00  4.71           H  
ATOM    735 1HD2 LEU A  45      12.116  -2.220   3.166  1.00  4.71           H  
ATOM    736 2HD2 LEU A  45      13.777  -2.715   3.573  1.00  4.71           H  
ATOM    737 3HD2 LEU A  45      12.824  -1.778   4.729  1.00  4.71           H  
ATOM    738  N   LYS A  46      12.526   0.564   6.101  1.00  5.01           N  
ATOM    739  CA  LYS A  46      11.534  -0.030   6.985  1.00  5.01           C  
ATOM    740  C   LYS A  46      10.321  -0.485   6.171  1.00  5.01           C  
ATOM    741  O   LYS A  46       9.448   0.309   5.788  1.00  5.01           O  
ATOM    742  CB  LYS A  46      11.136   0.941   8.098  1.00  5.01           C  
ATOM    743  CG  LYS A  46      10.184   0.328   9.132  1.00  5.01           C  
ATOM    744  CD  LYS A  46       9.950   1.261  10.335  1.00  5.01           C  
ATOM    745  CE  LYS A  46       8.847   0.716  11.229  1.00  5.01           C  
ATOM    746  NZ  LYS A  46       9.244  -0.558  11.901  1.00  5.01           N  
ATOM    747  H   LYS A  46      12.283   1.349   5.497  1.00  5.01           H  
ATOM    748  HA  LYS A  46      11.968  -0.913   7.453  1.00  5.01           H  
ATOM    749 1HB  LYS A  46      12.031   1.284   8.622  1.00  5.01           H  
ATOM    750 2HB  LYS A  46      10.656   1.815   7.665  1.00  5.01           H  
ATOM    751 1HG  LYS A  46       9.235   0.086   8.666  1.00  5.01           H  
ATOM    752 2HG  LYS A  46      10.616  -0.601   9.503  1.00  5.01           H  
ATOM    753 1HD  LYS A  46      10.867   1.334  10.918  1.00  5.01           H  
ATOM    754 2HD  LYS A  46       9.679   2.250   9.998  1.00  5.01           H  
ATOM    755 1HE  LYS A  46       8.586   1.453  11.986  1.00  5.01           H  
ATOM    756 2HE  LYS A  46       7.976   0.527  10.614  1.00  5.01           H  
ATOM    757 1HZ  LYS A  46       8.450  -0.915  12.456  1.00  5.01           H  
ATOM    758 2HZ  LYS A  46       9.474  -1.253  11.207  1.00  5.01           H  
ATOM    759 3HZ  LYS A  46      10.036  -0.414  12.495  1.00  5.01           H  
ATOM    760  N   ASP A  47      10.274  -1.798   5.916  1.00  5.32           N  
ATOM    761  CA  ASP A  47       9.263  -2.411   5.050  1.00  5.32           C  
ATOM    762  C   ASP A  47       7.847  -2.236   5.573  1.00  5.32           C  
ATOM    763  O   ASP A  47       6.900  -2.124   4.798  1.00  5.32           O  
ATOM    764  CB  ASP A  47       9.571  -3.895   4.838  1.00  5.32           C  
ATOM    765  CG  ASP A  47       8.717  -4.524   3.722  1.00  5.32           C  
ATOM    766  OD1 ASP A  47       8.828  -4.085   2.587  1.00  5.32           O  
ATOM    767  OD2 ASP A  47       7.967  -5.428   3.998  1.00  5.32           O  
ATOM    768  H   ASP A  47      11.006  -2.384   6.295  1.00  5.32           H  
ATOM    769  HA  ASP A  47       9.322  -1.925   4.077  1.00  5.32           H  
ATOM    770 1HB  ASP A  47      10.626  -4.017   4.589  1.00  5.32           H  
ATOM    771 2HB  ASP A  47       9.387  -4.440   5.766  1.00  5.32           H  
ATOM    772  N   GLU A  48       7.716  -2.159   6.890  1.00  5.52           N  
ATOM    773  CA  GLU A  48       6.427  -2.004   7.552  1.00  5.52           C  
ATOM    774  C   GLU A  48       5.712  -0.722   7.127  1.00  5.52           C  
ATOM    775  O   GLU A  48       4.482  -0.653   7.158  1.00  5.52           O  
ATOM    776  CB  GLU A  48       6.619  -1.996   9.069  1.00  5.52           C  
ATOM    777  CG  GLU A  48       7.044  -3.330   9.674  1.00  5.52           C  
ATOM    778  CD  GLU A  48       7.348  -3.236  11.163  1.00  5.52           C  
ATOM    779  OE1 GLU A  48       7.334  -2.136  11.692  1.00  5.52           O  
ATOM    780  OE2 GLU A  48       7.620  -4.239  11.761  1.00  5.52           O  
ATOM    781  H   GLU A  48       8.548  -2.240   7.451  1.00  5.52           H  
ATOM    782  HA  GLU A  48       5.798  -2.853   7.277  1.00  5.52           H  
ATOM    783 1HB  GLU A  48       7.378  -1.275   9.317  1.00  5.52           H  
ATOM    784 2HB  GLU A  48       5.695  -1.677   9.552  1.00  5.52           H  
ATOM    785 1HG  GLU A  48       6.245  -4.055   9.522  1.00  5.52           H  
ATOM    786 2HG  GLU A  48       7.927  -3.689   9.145  1.00  5.52           H  
ATOM    787  N   ILE A  49       6.486   0.319   6.803  1.00  5.52           N  
ATOM    788  CA  ILE A  49       5.924   1.603   6.417  1.00  5.52           C  
ATOM    789  C   ILE A  49       6.361   1.999   5.008  1.00  5.52           C  
ATOM    790  O   ILE A  49       5.962   3.050   4.500  1.00  5.52           O  
ATOM    791  CB  ILE A  49       6.298   2.685   7.440  1.00  5.52           C  
ATOM    792  CG1 ILE A  49       7.784   2.843   7.490  1.00  5.52           C  
ATOM    793  CG2 ILE A  49       5.766   2.300   8.817  1.00  5.52           C  
ATOM    794  CD1 ILE A  49       8.244   4.042   8.282  1.00  5.52           C  
ATOM    795  H   ILE A  49       7.496   0.204   6.764  1.00  5.52           H  
ATOM    796  HA  ILE A  49       4.839   1.514   6.411  1.00  5.52           H  
ATOM    797  HB  ILE A  49       5.871   3.640   7.135  1.00  5.52           H  
ATOM    798 1HG1 ILE A  49       8.190   1.961   7.927  1.00  5.52           H  
ATOM    799 2HG1 ILE A  49       8.161   2.918   6.483  1.00  5.52           H  
ATOM    800 1HG2 ILE A  49       6.030   3.070   9.540  1.00  5.52           H  
ATOM    801 2HG2 ILE A  49       4.680   2.200   8.770  1.00  5.52           H  
ATOM    802 3HG2 ILE A  49       6.201   1.354   9.126  1.00  5.52           H  
ATOM    803 1HD1 ILE A  49       9.332   4.084   8.276  1.00  5.52           H  
ATOM    804 2HD1 ILE A  49       7.845   4.951   7.833  1.00  5.52           H  
ATOM    805 3HD1 ILE A  49       7.892   3.960   9.307  1.00  5.52           H  
ATOM    806  N   LYS A  50       7.185   1.155   4.374  1.00  5.33           N  
ATOM    807  CA  LYS A  50       7.705   1.375   3.025  1.00  5.33           C  
ATOM    808  C   LYS A  50       8.476   2.685   2.896  1.00  5.33           C  
ATOM    809  O   LYS A  50       8.323   3.418   1.909  1.00  5.33           O  
ATOM    810  CB  LYS A  50       6.572   1.316   1.997  1.00  5.33           C  
ATOM    811  CG  LYS A  50       5.777   0.007   1.986  1.00  5.33           C  
ATOM    812  CD  LYS A  50       6.632  -1.173   1.497  1.00  5.33           C  
ATOM    813  CE  LYS A  50       5.811  -2.462   1.432  1.00  5.33           C  
ATOM    814  NZ  LYS A  50       6.620  -3.638   0.957  1.00  5.33           N  
ATOM    815  H   LYS A  50       7.505   0.326   4.863  1.00  5.33           H  
ATOM    816  HA  LYS A  50       8.400   0.563   2.803  1.00  5.33           H  
ATOM    817 1HB  LYS A  50       5.865   2.127   2.163  1.00  5.33           H  
ATOM    818 2HB  LYS A  50       6.984   1.452   0.995  1.00  5.33           H  
ATOM    819 1HG  LYS A  50       5.422  -0.217   2.997  1.00  5.33           H  
ATOM    820 2HG  LYS A  50       4.913   0.119   1.329  1.00  5.33           H  
ATOM    821 1HD  LYS A  50       7.035  -0.954   0.510  1.00  5.33           H  
ATOM    822 2HD  LYS A  50       7.467  -1.334   2.187  1.00  5.33           H  
ATOM    823 1HE  LYS A  50       5.431  -2.684   2.431  1.00  5.33           H  
ATOM    824 2HE  LYS A  50       4.971  -2.314   0.756  1.00  5.33           H  
ATOM    825 1HZ  LYS A  50       6.048  -4.460   0.942  1.00  5.33           H  
ATOM    826 2HZ  LYS A  50       6.976  -3.459   0.040  1.00  5.33           H  
ATOM    827 3HZ  LYS A  50       7.413  -3.809   1.589  1.00  5.33           H  
ATOM    828  N   THR A  51       9.329   2.941   3.889  1.00  5.05           N  
ATOM    829  CA  THR A  51      10.173   4.132   3.900  1.00  5.05           C  
ATOM    830  C   THR A  51      11.624   3.770   3.619  1.00  5.05           C  
ATOM    831  O   THR A  51      12.175   2.834   4.206  1.00  5.05           O  
ATOM    832  CB  THR A  51      10.085   4.911   5.227  1.00  5.05           C  
ATOM    833  OG1 THR A  51       8.739   5.364   5.430  1.00  5.05           O  
ATOM    834  CG2 THR A  51      11.024   6.126   5.212  1.00  5.05           C  
ATOM    835  H   THR A  51       9.381   2.259   4.647  1.00  5.05           H  
ATOM    836  HA  THR A  51       9.835   4.791   3.111  1.00  5.05           H  
ATOM    837  HB  THR A  51      10.363   4.254   6.044  1.00  5.05           H  
ATOM    838  HG1 THR A  51       8.121   4.638   5.283  1.00  5.05           H  
ATOM    839 1HG2 THR A  51      10.937   6.659   6.156  1.00  5.05           H  
ATOM    840 2HG2 THR A  51      12.057   5.802   5.080  1.00  5.05           H  
ATOM    841 3HG2 THR A  51      10.753   6.792   4.392  1.00  5.05           H  
ATOM    842  N   PHE A  52      12.236   4.523   2.707  1.00  4.76           N  
ATOM    843  CA  PHE A  52      13.625   4.296   2.318  1.00  4.76           C  
ATOM    844  C   PHE A  52      14.383   5.624   2.411  1.00  4.76           C  
ATOM    845  O   PHE A  52      14.058   6.571   1.685  1.00  4.76           O  
ATOM    846  CB  PHE A  52      13.649   3.756   0.886  1.00  4.76           C  
ATOM    847  CG  PHE A  52      14.916   3.195   0.433  1.00  4.76           C  
ATOM    848  CD1 PHE A  52      15.636   2.415   1.285  1.00  4.76           C  
ATOM    849  CD2 PHE A  52      15.362   3.378  -0.848  1.00  4.76           C  
ATOM    850  CE1 PHE A  52      16.786   1.814   0.888  1.00  4.76           C  
ATOM    851  CE2 PHE A  52      16.526   2.784  -1.262  1.00  4.76           C  
ATOM    852  CZ  PHE A  52      17.235   1.995  -0.381  1.00  4.76           C  
ATOM    853  H   PHE A  52      11.698   5.267   2.263  1.00  4.76           H  
ATOM    854  HA  PHE A  52      14.081   3.578   2.995  1.00  4.76           H  
ATOM    855 1HB  PHE A  52      12.886   2.987   0.778  1.00  4.76           H  
ATOM    856 2HB  PHE A  52      13.397   4.561   0.210  1.00  4.76           H  
ATOM    857  HD1 PHE A  52      15.264   2.279   2.297  1.00  4.76           H  
ATOM    858  HD2 PHE A  52      14.781   3.994  -1.534  1.00  4.76           H  
ATOM    859  HE1 PHE A  52      17.342   1.192   1.585  1.00  4.76           H  
ATOM    860  HE2 PHE A  52      16.884   2.929  -2.279  1.00  4.76           H  
ATOM    861  HZ  PHE A  52      18.147   1.528  -0.685  1.00  4.76           H  
ATOM    862  N   THR A  53      15.374   5.681   3.312  1.00  4.53           N  
ATOM    863  CA  THR A  53      16.135   6.907   3.589  1.00  4.53           C  
ATOM    864  C   THR A  53      17.646   6.775   3.465  1.00  4.53           C  
ATOM    865  O   THR A  53      18.229   5.831   4.001  1.00  4.53           O  
ATOM    866  CB  THR A  53      15.843   7.387   5.030  1.00  4.53           C  
ATOM    867  OG1 THR A  53      14.441   7.673   5.170  1.00  4.53           O  
ATOM    868  CG2 THR A  53      16.693   8.630   5.401  1.00  4.53           C  
ATOM    869  H   THR A  53      15.588   4.836   3.845  1.00  4.53           H  
ATOM    870  HA  THR A  53      15.819   7.669   2.881  1.00  4.53           H  
ATOM    871  HB  THR A  53      16.094   6.584   5.725  1.00  4.53           H  
ATOM    872  HG1 THR A  53      14.310   8.270   5.909  1.00  4.53           H  
ATOM    873 1HG2 THR A  53      16.465   8.928   6.423  1.00  4.53           H  
ATOM    874 2HG2 THR A  53      17.751   8.389   5.333  1.00  4.53           H  
ATOM    875 3HG2 THR A  53      16.480   9.451   4.734  1.00  4.53           H  
ATOM    876  N   VAL A  54      18.301   7.741   2.809  1.00  4.42           N  
ATOM    877  CA  VAL A  54      19.770   7.710   2.771  1.00  4.42           C  
ATOM    878  C   VAL A  54      20.294   8.940   3.459  1.00  4.42           C  
ATOM    879  O   VAL A  54      19.807  10.050   3.207  1.00  4.42           O  
ATOM    880  CB  VAL A  54      20.328   7.700   1.344  1.00  4.42           C  
ATOM    881  CG1 VAL A  54      19.929   8.941   0.645  1.00  4.42           C  
ATOM    882  CG2 VAL A  54      21.833   7.476   1.341  1.00  4.42           C  
ATOM    883  H   VAL A  54      17.757   8.470   2.336  1.00  4.42           H  
ATOM    884  HA  VAL A  54      20.126   6.831   3.293  1.00  4.42           H  
ATOM    885  HB  VAL A  54      19.925   6.953   0.861  1.00  4.42           H  
ATOM    886 1HG1 VAL A  54      20.298   8.897  -0.376  1.00  4.42           H  
ATOM    887 2HG1 VAL A  54      18.849   9.002   0.654  1.00  4.42           H  
ATOM    888 3HG1 VAL A  54      20.356   9.799   1.157  1.00  4.42           H  
ATOM    889 1HG2 VAL A  54      22.194   7.433   0.312  1.00  4.42           H  
ATOM    890 2HG2 VAL A  54      22.331   8.271   1.856  1.00  4.42           H  
ATOM    891 3HG2 VAL A  54      22.057   6.535   1.837  1.00  4.42           H  
ATOM    892  N   THR A  55      21.290   8.729   4.306  1.00  4.39           N  
ATOM    893  CA  THR A  55      21.902   9.802   5.068  1.00  4.39           C  
ATOM    894  C   THR A  55      22.951  10.521   4.239  1.00  4.39           C  
ATOM    895  O   THR A  55      23.291  10.068   3.154  1.00  4.39           O  
ATOM    896  CB  THR A  55      22.558   9.253   6.345  1.00  4.39           C  
ATOM    897  OG1 THR A  55      23.721   8.443   6.028  1.00  4.39           O  
ATOM    898  CG2 THR A  55      21.546   8.380   7.071  1.00  4.39           C  
ATOM    899  H   THR A  55      21.594   7.764   4.445  1.00  4.39           H  
ATOM    900  HA  THR A  55      21.132  10.524   5.345  1.00  4.39           H  
ATOM    901  HB  THR A  55      22.858  10.079   6.992  1.00  4.39           H  
ATOM    902  HG1 THR A  55      24.464   9.038   5.848  1.00  4.39           H  
ATOM    903 1HG2 THR A  55      21.995   7.984   7.983  1.00  4.39           H  
ATOM    904 2HG2 THR A  55      20.667   8.972   7.323  1.00  4.39           H  
ATOM    905 3HG2 THR A  55      21.252   7.553   6.426  1.00  4.39           H  
ATOM    906  N   GLU A  56      23.447  11.634   4.756  1.00  4.41           N  
ATOM    907  CA  GLU A  56      24.561  12.366   4.162  1.00  4.41           C  
ATOM    908  C   GLU A  56      24.949  13.504   5.094  1.00  4.41           C  
ATOM    909  O   GLU A  56      24.929  13.324   6.314  1.00  4.41           O  
ATOM    910  OXT GLU A  56      24.880  14.651   4.658  1.00  4.41           O  
ATOM    911  CB  GLU A  56      24.258  12.925   2.768  1.00  4.41           C  
ATOM    912  CG  GLU A  56      25.490  13.568   2.120  1.00  4.41           C  
ATOM    913  CD  GLU A  56      25.291  14.034   0.709  1.00  4.41           C  
ATOM    914  OE1 GLU A  56      25.788  13.381  -0.195  1.00  4.41           O  
ATOM    915  OE2 GLU A  56      24.666  15.053   0.526  1.00  4.41           O  
ATOM    916  H   GLU A  56      23.066  11.965   5.630  1.00  4.41           H  
ATOM    917  HA  GLU A  56      25.418  11.692   4.070  1.00  4.41           H  
ATOM    918 1HB  GLU A  56      23.912  12.152   2.112  1.00  4.41           H  
ATOM    919 2HB  GLU A  56      23.482  13.682   2.838  1.00  4.41           H  
ATOM    920 1HG  GLU A  56      25.789  14.419   2.725  1.00  4.41           H  
ATOM    921 2HG  GLU A  56      26.305  12.846   2.144  1.00  4.41           H  
TER     922
ENDMDL

