REMARK ID 642255 MODEL 1 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
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   GLU A   1      -0.143   2.654   0.980  1.00  5.63           N  
ATOM      2  CA  GLU A   1       1.146   2.198   0.476  1.00  5.63           C  
ATOM      3  C   GLU A   1       2.057   3.361   0.127  1.00  5.63           C  
ATOM      4  O   GLU A   1       1.870   4.021  -0.893  1.00  5.63           O  
ATOM      5  CB  GLU A   1       0.963   1.321  -0.767  1.00  5.63           C  
ATOM      6  CG  GLU A   1       2.265   0.774  -1.346  1.00  5.63           C  
ATOM      7  CD  GLU A   1       2.069  -0.100  -2.568  1.00  5.63           C  
ATOM      8  OE1 GLU A   1       0.945  -0.331  -2.930  1.00  5.63           O  
ATOM      9  OE2 GLU A   1       3.044  -0.538  -3.130  1.00  5.63           O  
ATOM     10 1H   GLU A   1      -0.835   2.582   0.247  1.00  5.63           H  
ATOM     11 2H   GLU A   1      -0.423   2.083   1.764  1.00  5.63           H  
ATOM     12 3H   GLU A   1      -0.064   3.617   1.274  1.00  5.63           H  
ATOM     13  HA  GLU A   1       1.629   1.606   1.254  1.00  5.63           H  
ATOM     14 1HB  GLU A   1       0.319   0.475  -0.525  1.00  5.63           H  
ATOM     15 2HB  GLU A   1       0.467   1.898  -1.546  1.00  5.63           H  
ATOM     16 1HG  GLU A   1       2.884   1.622  -1.625  1.00  5.63           H  
ATOM     17 2HG  GLU A   1       2.790   0.210  -0.578  1.00  5.63           H  
ATOM     18  N   ASN A   2       3.085   3.591   0.944  1.00  4.97           N  
ATOM     19  CA  ASN A   2       4.003   4.702   0.678  1.00  4.97           C  
ATOM     20  C   ASN A   2       5.184   4.275  -0.196  1.00  4.97           C  
ATOM     21  O   ASN A   2       6.002   5.096  -0.612  1.00  4.97           O  
ATOM     22  CB  ASN A   2       4.496   5.296   1.985  1.00  4.97           C  
ATOM     23  CG  ASN A   2       3.412   6.030   2.733  1.00  4.97           C  
ATOM     24  OD1 ASN A   2       2.522   6.646   2.131  1.00  4.97           O  
ATOM     25  ND2 ASN A   2       3.465   5.973   4.038  1.00  4.97           N  
ATOM     26  H   ASN A   2       3.228   3.018   1.767  1.00  4.97           H  
ATOM     27  HA  ASN A   2       3.458   5.475   0.132  1.00  4.97           H  
ATOM     28 1HB  ASN A   2       4.895   4.505   2.621  1.00  4.97           H  
ATOM     29 2HB  ASN A   2       5.310   5.993   1.778  1.00  4.97           H  
ATOM     30 1HD2 ASN A   2       2.769   6.439   4.589  1.00  4.97           H  
ATOM     31 2HD2 ASN A   2       4.198   5.464   4.489  1.00  4.97           H  
ATOM     32  N   VAL A   3       5.212   3.005  -0.566  1.00  4.28           N  
ATOM     33  CA  VAL A   3       6.283   2.433  -1.372  1.00  4.28           C  
ATOM     34  C   VAL A   3       6.376   3.130  -2.715  1.00  4.28           C  
ATOM     35  O   VAL A   3       7.460   3.411  -3.222  1.00  4.28           O  
ATOM     36  CB  VAL A   3       6.007   0.943  -1.618  1.00  4.28           C  
ATOM     37  CG1 VAL A   3       6.994   0.400  -2.589  1.00  4.28           C  
ATOM     38  CG2 VAL A   3       6.042   0.198  -0.303  1.00  4.28           C  
ATOM     39  H   VAL A   3       4.481   2.393  -0.235  1.00  4.28           H  
ATOM     40  HA  VAL A   3       7.228   2.552  -0.840  1.00  4.28           H  
ATOM     41  HB  VAL A   3       5.035   0.831  -2.075  1.00  4.28           H  
ATOM     42 1HG1 VAL A   3       6.783  -0.652  -2.780  1.00  4.28           H  
ATOM     43 2HG1 VAL A   3       6.940   0.951  -3.520  1.00  4.28           H  
ATOM     44 3HG1 VAL A   3       7.986   0.504  -2.162  1.00  4.28           H  
ATOM     45 1HG2 VAL A   3       5.830  -0.858  -0.484  1.00  4.28           H  
ATOM     46 2HG2 VAL A   3       7.026   0.303   0.148  1.00  4.28           H  
ATOM     47 3HG2 VAL A   3       5.286   0.610   0.366  1.00  4.28           H  
ATOM     48  N   LEU A   4       5.216   3.393  -3.288  1.00  3.65           N  
ATOM     49  CA  LEU A   4       5.089   4.021  -4.580  1.00  3.65           C  
ATOM     50  C   LEU A   4       4.570   5.455  -4.465  1.00  3.65           C  
ATOM     51  O   LEU A   4       3.905   5.949  -5.373  1.00  3.65           O  
ATOM     52  CB  LEU A   4       4.158   3.172  -5.427  1.00  3.65           C  
ATOM     53  CG  LEU A   4       4.625   1.740  -5.618  1.00  3.65           C  
ATOM     54  CD1 LEU A   4       3.603   1.014  -6.395  1.00  3.65           C  
ATOM     55  CD2 LEU A   4       5.976   1.737  -6.298  1.00  3.65           C  
ATOM     56  H   LEU A   4       4.370   3.138  -2.792  1.00  3.65           H  
ATOM     57  HA  LEU A   4       6.071   4.051  -5.052  1.00  3.65           H  
ATOM     58 1HB  LEU A   4       3.176   3.148  -4.949  1.00  3.65           H  
ATOM     59 2HB  LEU A   4       4.057   3.622  -6.401  1.00  3.65           H  
ATOM     60  HG  LEU A   4       4.709   1.248  -4.652  1.00  3.65           H  
ATOM     61 1HD1 LEU A   4       3.914  -0.023  -6.538  1.00  3.65           H  
ATOM     62 2HD1 LEU A   4       2.653   1.037  -5.854  1.00  3.65           H  
ATOM     63 3HD1 LEU A   4       3.494   1.501  -7.344  1.00  3.65           H  
ATOM     64 1HD2 LEU A   4       6.322   0.711  -6.434  1.00  3.65           H  
ATOM     65 2HD2 LEU A   4       5.907   2.221  -7.266  1.00  3.65           H  
ATOM     66 3HD2 LEU A   4       6.695   2.277  -5.682  1.00  3.65           H  
ATOM     67  N   LYS A   5       4.832   6.107  -3.329  1.00  3.13           N  
ATOM     68  CA  LYS A   5       4.367   7.476  -3.080  1.00  3.13           C  
ATOM     69  C   LYS A   5       4.762   8.441  -4.195  1.00  3.13           C  
ATOM     70  O   LYS A   5       5.891   8.414  -4.685  1.00  3.13           O  
ATOM     71  CB  LYS A   5       4.910   7.993  -1.747  1.00  3.13           C  
ATOM     72  CG  LYS A   5       4.419   9.383  -1.355  1.00  3.13           C  
ATOM     73  CD  LYS A   5       4.918   9.803   0.021  1.00  3.13           C  
ATOM     74  CE  LYS A   5       4.332  11.163   0.411  1.00  3.13           C  
ATOM     75  NZ  LYS A   5       4.866  12.274  -0.442  1.00  3.13           N  
ATOM     76  H   LYS A   5       5.379   5.654  -2.593  1.00  3.13           H  
ATOM     77  HA  LYS A   5       3.280   7.466  -3.027  1.00  3.13           H  
ATOM     78 1HB  LYS A   5       4.622   7.314  -0.954  1.00  3.13           H  
ATOM     79 2HB  LYS A   5       5.999   8.009  -1.777  1.00  3.13           H  
ATOM     80 1HG  LYS A   5       4.770  10.112  -2.082  1.00  3.13           H  
ATOM     81 2HG  LYS A   5       3.331   9.394  -1.360  1.00  3.13           H  
ATOM     82 1HD  LYS A   5       4.615   9.057   0.762  1.00  3.13           H  
ATOM     83 2HD  LYS A   5       6.006   9.863   0.014  1.00  3.13           H  
ATOM     84 1HE  LYS A   5       3.249  11.127   0.297  1.00  3.13           H  
ATOM     85 2HE  LYS A   5       4.572  11.372   1.454  1.00  3.13           H  
ATOM     86 1HZ  LYS A   5       4.444  13.151  -0.157  1.00  3.13           H  
ATOM     87 2HZ  LYS A   5       5.866  12.340  -0.351  1.00  3.13           H  
ATOM     88 3HZ  LYS A   5       4.628  12.091  -1.428  1.00  3.13           H  
ATOM     89  N   CYS A   6       3.821   9.281  -4.600  1.00  2.74           N  
ATOM     90  CA  CYS A   6       4.080  10.261  -5.651  1.00  2.74           C  
ATOM     91  C   CYS A   6       5.137  11.257  -5.174  1.00  2.74           C  
ATOM     92  O   CYS A   6       5.079  11.705  -4.032  1.00  2.74           O  
ATOM     93  CB  CYS A   6       2.808  11.033  -6.000  1.00  2.74           C  
ATOM     94  SG  CYS A   6       1.486  10.034  -6.688  1.00  2.74           S  
ATOM     95  H   CYS A   6       2.911   9.272  -4.155  1.00  2.74           H  
ATOM     96  HA  CYS A   6       4.437   9.729  -6.525  1.00  2.74           H  
ATOM     97 1HB  CYS A   6       2.422  11.523  -5.104  1.00  2.74           H  
ATOM     98 2HB  CYS A   6       3.042  11.809  -6.722  1.00  2.74           H  
ATOM     99  N   PRO A   7       6.088  11.693  -6.026  1.00  2.45           N  
ATOM    100  CA  PRO A   7       7.157  12.641  -5.688  1.00  2.45           C  
ATOM    101  C   PRO A   7       6.656  14.091  -5.610  1.00  2.45           C  
ATOM    102  O   PRO A   7       7.091  14.970  -6.356  1.00  2.45           O  
ATOM    103  CB  PRO A   7       8.124  12.439  -6.857  1.00  2.45           C  
ATOM    104  CG  PRO A   7       7.216  12.095  -8.033  1.00  2.45           C  
ATOM    105  CD  PRO A   7       6.110  11.229  -7.428  1.00  2.45           C  
ATOM    106  HA  PRO A   7       7.618  12.334  -4.735  1.00  2.45           H  
ATOM    107 1HB  PRO A   7       8.713  13.354  -7.018  1.00  2.45           H  
ATOM    108 2HB  PRO A   7       8.834  11.634  -6.621  1.00  2.45           H  
ATOM    109 1HG  PRO A   7       6.826  13.015  -8.492  1.00  2.45           H  
ATOM    110 2HG  PRO A   7       7.793  11.565  -8.810  1.00  2.45           H  
ATOM    111 1HD  PRO A   7       5.154  11.437  -7.932  1.00  2.45           H  
ATOM    112 2HD  PRO A   7       6.402  10.165  -7.480  1.00  2.45           H  
ATOM    113  N   THR A   8       5.713  14.295  -4.706  1.00  2.25           N  
ATOM    114  CA  THR A   8       5.015  15.542  -4.435  1.00  2.25           C  
ATOM    115  C   THR A   8       4.418  15.561  -3.016  1.00  2.25           C  
ATOM    116  O   THR A   8       4.209  14.505  -2.423  1.00  2.25           O  
ATOM    117  CB  THR A   8       3.911  15.760  -5.489  1.00  2.25           C  
ATOM    118  OG1 THR A   8       3.170  16.960  -5.204  1.00  2.25           O  
ATOM    119  CG2 THR A   8       3.032  14.612  -5.523  1.00  2.25           C  
ATOM    120  H   THR A   8       5.450  13.484  -4.155  1.00  2.25           H  
ATOM    121  HA  THR A   8       5.743  16.337  -4.550  1.00  2.25           H  
ATOM    122  HB  THR A   8       4.375  15.872  -6.472  1.00  2.25           H  
ATOM    123  HG1 THR A   8       2.556  17.132  -5.928  1.00  2.25           H  
ATOM    124 1HG2 THR A   8       2.262  14.756  -6.270  1.00  2.25           H  
ATOM    125 2HG2 THR A   8       3.613  13.749  -5.755  1.00  2.25           H  
ATOM    126 3HG2 THR A   8       2.599  14.501  -4.570  1.00  2.25           H  
ATOM    127  N   PRO A   9       4.209  16.741  -2.404  1.00  2.09           N  
ATOM    128  CA  PRO A   9       3.404  16.931  -1.204  1.00  2.09           C  
ATOM    129  C   PRO A   9       1.943  16.463  -1.357  1.00  2.09           C  
ATOM    130  O   PRO A   9       1.277  16.195  -0.356  1.00  2.09           O  
ATOM    131  CB  PRO A   9       3.466  18.450  -1.006  1.00  2.09           C  
ATOM    132  CG  PRO A   9       4.762  18.877  -1.660  1.00  2.09           C  
ATOM    133  CD  PRO A   9       4.927  17.958  -2.848  1.00  2.09           C  
ATOM    134  HA  PRO A   9       3.889  16.410  -0.368  1.00  2.09           H  
ATOM    135 1HB  PRO A   9       2.582  18.920  -1.464  1.00  2.09           H  
ATOM    136 2HB  PRO A   9       3.432  18.684   0.066  1.00  2.09           H  
ATOM    137 1HG  PRO A   9       4.698  19.935  -1.956  1.00  2.09           H  
ATOM    138 2HG  PRO A   9       5.593  18.799  -0.943  1.00  2.09           H  
ATOM    139 1HD  PRO A   9       4.480  18.399  -3.741  1.00  2.09           H  
ATOM    140 2HD  PRO A   9       6.002  17.765  -2.965  1.00  2.09           H  
ATOM    141  N   GLY A  10       1.435  16.390  -2.597  1.00  1.96           N  
ATOM    142  CA  GLY A  10       0.047  15.964  -2.815  1.00  1.96           C  
ATOM    143  C   GLY A  10      -0.050  14.581  -3.464  1.00  1.96           C  
ATOM    144  O   GLY A  10       0.826  13.742  -3.306  1.00  1.96           O  
ATOM    145  H   GLY A  10       2.009  16.622  -3.414  1.00  1.96           H  
ATOM    146 1HA  GLY A  10      -0.490  15.963  -1.869  1.00  1.96           H  
ATOM    147 2HA  GLY A  10      -0.449  16.694  -3.456  1.00  1.96           H  
ATOM    148  N   CYS A  11      -1.175  14.320  -4.124  1.00  1.83           N  
ATOM    149  CA  CYS A  11      -1.447  13.092  -4.896  1.00  1.83           C  
ATOM    150  C   CYS A  11      -1.194  11.724  -4.229  1.00  1.83           C  
ATOM    151  O   CYS A  11      -1.191  10.724  -4.942  1.00  1.83           O  
ATOM    152  CB  CYS A  11      -0.565  13.089  -6.139  1.00  1.83           C  
ATOM    153  SG  CYS A  11      -0.712  14.531  -7.194  1.00  1.83           S  
ATOM    154  H   CYS A  11      -1.875  15.051  -4.161  1.00  1.83           H  
ATOM    155  HA  CYS A  11      -2.494  13.128  -5.202  1.00  1.83           H  
ATOM    156 1HB  CYS A  11       0.477  12.992  -5.844  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      -0.805  12.210  -6.746  1.00  1.83           H  
ATOM    158  HG  CYS A  11      -2.009  14.417  -7.439  1.00  1.83           H  
ATOM    159  N   THR A  12      -1.069  11.668  -2.905  1.00  1.72           N  
ATOM    160  CA  THR A  12      -0.703  10.445  -2.172  1.00  1.72           C  
ATOM    161  C   THR A  12       0.229   9.531  -2.993  1.00  1.72           C  
ATOM    162  O   THR A  12       1.417   9.823  -3.135  1.00  1.72           O  
ATOM    163  CB  THR A  12      -1.954   9.649  -1.732  1.00  1.72           C  
ATOM    164  OG1 THR A  12      -2.685   9.198  -2.881  1.00  1.72           O  
ATOM    165  CG2 THR A  12      -2.855  10.535  -0.894  1.00  1.72           C  
ATOM    166  H   THR A  12      -1.134  12.536  -2.393  1.00  1.72           H  
ATOM    167  HA  THR A  12      -0.166  10.745  -1.272  1.00  1.72           H  
ATOM    168  HB  THR A  12      -1.644   8.787  -1.140  1.00  1.72           H  
ATOM    169  HG1 THR A  12      -3.083   9.956  -3.330  1.00  1.72           H  
ATOM    170 1HG2 THR A  12      -3.732   9.969  -0.580  1.00  1.72           H  
ATOM    171 2HG2 THR A  12      -2.310  10.877  -0.015  1.00  1.72           H  
ATOM    172 3HG2 THR A  12      -3.170  11.395  -1.482  1.00  1.72           H  
ATOM    173  N   GLY A  13      -0.307   8.415  -3.487  1.00  1.65           N  
ATOM    174  CA  GLY A  13       0.419   7.467  -4.347  1.00  1.65           C  
ATOM    175  C   GLY A  13      -0.463   7.124  -5.547  1.00  1.65           C  
ATOM    176  O   GLY A  13      -0.307   6.081  -6.202  1.00  1.65           O  
ATOM    177  H   GLY A  13      -1.291   8.246  -3.295  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       1.355   7.898  -4.687  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       0.659   6.563  -3.787  1.00  1.65           H  
ATOM    180  N   GLN A  14      -1.443   7.984  -5.793  1.00  1.66           N  
ATOM    181  CA  GLN A  14      -2.446   7.714  -6.807  1.00  1.66           C  
ATOM    182  C   GLN A  14      -1.947   7.859  -8.228  1.00  1.66           C  
ATOM    183  O   GLN A  14      -1.523   8.925  -8.672  1.00  1.66           O  
ATOM    184  CB  GLN A  14      -3.665   8.622  -6.613  1.00  1.66           C  
ATOM    185  CG  GLN A  14      -4.819   8.311  -7.577  1.00  1.66           C  
ATOM    186  CD  GLN A  14      -6.052   9.198  -7.373  1.00  1.66           C  
ATOM    187  OE1 GLN A  14      -6.018  10.207  -6.664  1.00  1.66           O  
ATOM    188  NE2 GLN A  14      -7.154   8.816  -8.008  1.00  1.66           N  
ATOM    189  H   GLN A  14      -1.464   8.862  -5.274  1.00  1.66           H  
ATOM    190  HA  GLN A  14      -2.775   6.683  -6.679  1.00  1.66           H  
ATOM    191 1HB  GLN A  14      -4.032   8.524  -5.593  1.00  1.66           H  
ATOM    192 2HB  GLN A  14      -3.363   9.662  -6.749  1.00  1.66           H  
ATOM    193 1HG  GLN A  14      -4.471   8.438  -8.600  1.00  1.66           H  
ATOM    194 2HG  GLN A  14      -5.122   7.277  -7.422  1.00  1.66           H  
ATOM    195 1HE2 GLN A  14      -7.994   9.352  -7.918  1.00  1.66           H  
ATOM    196 2HE2 GLN A  14      -7.145   7.992  -8.576  1.00  1.66           H  
ATOM    197  N   GLY A  15      -2.073   6.770  -8.974  1.00  1.75           N  
ATOM    198  CA  GLY A  15      -1.649   6.753 -10.361  1.00  1.75           C  
ATOM    199  C   GLY A  15      -0.157   6.495 -10.536  1.00  1.75           C  
ATOM    200  O   GLY A  15       0.337   6.531 -11.661  1.00  1.75           O  
ATOM    201  H   GLY A  15      -2.433   5.923  -8.558  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      -2.212   5.987 -10.892  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      -1.908   7.706 -10.821  1.00  1.75           H  
ATOM    204  N   HIS A  16       0.578   6.221  -9.459  1.00  1.97           N  
ATOM    205  CA  HIS A  16       2.008   6.029  -9.660  1.00  1.97           C  
ATOM    206  C   HIS A  16       2.265   4.932 -10.668  1.00  1.97           C  
ATOM    207  O   HIS A  16       1.716   3.822 -10.570  1.00  1.97           O  
ATOM    208  CB  HIS A  16       2.756   5.677  -8.382  1.00  1.97           C  
ATOM    209  CG  HIS A  16       4.239   5.691  -8.617  1.00  1.97           C  
ATOM    210  ND1 HIS A  16       4.971   6.855  -8.664  1.00  1.97           N  
ATOM    211  CD2 HIS A  16       5.108   4.693  -8.875  1.00  1.97           C  
ATOM    212  CE1 HIS A  16       6.225   6.570  -8.927  1.00  1.97           C  
ATOM    213  NE2 HIS A  16       6.331   5.266  -9.067  1.00  1.97           N  
ATOM    214  H   HIS A  16       0.176   6.180  -8.519  1.00  1.97           H  
ATOM    215  HA  HIS A  16       2.449   6.934 -10.067  1.00  1.97           H  
ATOM    216 1HB  HIS A  16       2.515   6.396  -7.595  1.00  1.97           H  
ATOM    217 2HB  HIS A  16       2.459   4.690  -8.033  1.00  1.97           H  
ATOM    218  HD1 HIS A  16       4.609   7.773  -8.524  1.00  1.97           H  
ATOM    219  HD2 HIS A  16       4.989   3.617  -8.961  1.00  1.97           H  
ATOM    220  HE1 HIS A  16       6.974   7.361  -9.000  1.00  1.97           H  
ATOM    221  N   VAL A  17       3.140   5.203 -11.622  1.00  2.32           N  
ATOM    222  CA  VAL A  17       3.380   4.173 -12.601  1.00  2.32           C  
ATOM    223  C   VAL A  17       4.287   3.093 -12.050  1.00  2.32           C  
ATOM    224  O   VAL A  17       5.515   3.163 -12.116  1.00  2.32           O  
ATOM    225  CB  VAL A  17       4.011   4.767 -13.859  1.00  2.32           C  
ATOM    226  CG1 VAL A  17       4.259   3.657 -14.871  1.00  2.32           C  
ATOM    227  CG2 VAL A  17       3.089   5.852 -14.419  1.00  2.32           C  
ATOM    228  H   VAL A  17       3.575   6.128 -11.690  1.00  2.32           H  
ATOM    229  HA  VAL A  17       2.424   3.724 -12.871  1.00  2.32           H  
ATOM    230  HB  VAL A  17       4.975   5.210 -13.604  1.00  2.32           H  
ATOM    231 1HG1 VAL A  17       4.722   4.074 -15.765  1.00  2.32           H  
ATOM    232 2HG1 VAL A  17       4.918   2.910 -14.434  1.00  2.32           H  
ATOM    233 3HG1 VAL A  17       3.310   3.192 -15.135  1.00  2.32           H  
ATOM    234 1HG2 VAL A  17       3.540   6.290 -15.310  1.00  2.32           H  
ATOM    235 2HG2 VAL A  17       2.124   5.418 -14.672  1.00  2.32           H  
ATOM    236 3HG2 VAL A  17       2.952   6.627 -13.665  1.00  2.32           H  
ATOM    237  N   ASN A  18       3.651   2.026 -11.592  1.00  2.83           N  
ATOM    238  CA  ASN A  18       4.326   0.910 -10.929  1.00  2.83           C  
ATOM    239  C   ASN A  18       4.981  -0.029 -11.942  1.00  2.83           C  
ATOM    240  O   ASN A  18       4.625  -1.200 -12.050  1.00  2.83           O  
ATOM    241  CB  ASN A  18       3.339   0.150 -10.064  1.00  2.83           C  
ATOM    242  CG  ASN A  18       2.172  -0.431 -10.831  1.00  2.83           C  
ATOM    243  OD1 ASN A  18       1.690   0.145 -11.816  1.00  2.83           O  
ATOM    244  ND2 ASN A  18       1.696  -1.571 -10.381  1.00  2.83           N  
ATOM    245  H   ASN A  18       2.638   2.092 -11.586  1.00  2.83           H  
ATOM    246  HA  ASN A  18       5.118   1.311 -10.293  1.00  2.83           H  
ATOM    247 1HB  ASN A  18       3.852  -0.642  -9.516  1.00  2.83           H  
ATOM    248 2HB  ASN A  18       2.924   0.836  -9.346  1.00  2.83           H  
ATOM    249 1HD2 ASN A  18       0.924  -2.007 -10.842  1.00  2.83           H  
ATOM    250 2HD2 ASN A  18       2.109  -2.003  -9.579  1.00  2.83           H  
ATOM    251  N   SER A  19       5.940   0.509 -12.686  1.00  3.44           N  
ATOM    252  CA  SER A  19       6.629  -0.214 -13.750  1.00  3.44           C  
ATOM    253  C   SER A  19       7.336  -1.469 -13.249  1.00  3.44           C  
ATOM    254  O   SER A  19       7.268  -2.524 -13.881  1.00  3.44           O  
ATOM    255  CB  SER A  19       7.633   0.706 -14.419  1.00  3.44           C  
ATOM    256  OG  SER A  19       8.313   0.046 -15.450  1.00  3.44           O  
ATOM    257  H   SER A  19       6.158   1.487 -12.506  1.00  3.44           H  
ATOM    258  HA  SER A  19       5.885  -0.516 -14.490  1.00  3.44           H  
ATOM    259 1HB  SER A  19       7.117   1.579 -14.817  1.00  3.44           H  
ATOM    260 2HB  SER A  19       8.346   1.059 -13.677  1.00  3.44           H  
ATOM    261  HG  SER A  19       8.712  -0.731 -15.048  1.00  3.44           H  
ATOM    262  N   ASN A  20       8.049  -1.347 -12.128  1.00  4.06           N  
ATOM    263  CA  ASN A  20       8.768  -2.475 -11.549  1.00  4.06           C  
ATOM    264  C   ASN A  20       9.250  -2.146 -10.132  1.00  4.06           C  
ATOM    265  O   ASN A  20       9.122  -1.014  -9.664  1.00  4.06           O  
ATOM    266  CB  ASN A  20       9.943  -2.879 -12.446  1.00  4.06           C  
ATOM    267  CG  ASN A  20      10.244  -4.376 -12.443  1.00  4.06           C  
ATOM    268  OD1 ASN A  20      10.187  -5.040 -11.398  1.00  4.06           O  
ATOM    269  ND2 ASN A  20      10.551  -4.904 -13.598  1.00  4.06           N  
ATOM    270  H   ASN A  20       8.065  -0.453 -11.660  1.00  4.06           H  
ATOM    271  HA  ASN A  20       8.081  -3.319 -11.467  1.00  4.06           H  
ATOM    272 1HB  ASN A  20       9.762  -2.567 -13.472  1.00  4.06           H  
ATOM    273 2HB  ASN A  20      10.835  -2.353 -12.109  1.00  4.06           H  
ATOM    274 1HD2 ASN A  20      10.750  -5.880 -13.667  1.00  4.06           H  
ATOM    275 2HD2 ASN A  20      10.577  -4.330 -14.416  1.00  4.06           H  
ATOM    276  N   ARG A  21       9.882  -3.131  -9.503  1.00  4.54           N  
ATOM    277  CA  ARG A  21      10.485  -3.037  -8.175  1.00  4.54           C  
ATOM    278  C   ARG A  21       9.535  -2.421  -7.135  1.00  4.54           C  
ATOM    279  O   ARG A  21       8.318  -2.611  -7.207  1.00  4.54           O  
ATOM    280  CB  ARG A  21      11.780  -2.228  -8.272  1.00  4.54           C  
ATOM    281  CG  ARG A  21      12.863  -2.839  -9.169  1.00  4.54           C  
ATOM    282  CD  ARG A  21      13.462  -4.076  -8.577  1.00  4.54           C  
ATOM    283  NE  ARG A  21      14.581  -4.583  -9.380  1.00  4.54           N  
ATOM    284  CZ  ARG A  21      14.472  -5.469 -10.394  1.00  4.54           C  
ATOM    285  NH1 ARG A  21      13.300  -5.961 -10.721  1.00  4.54           N  
ATOM    286  NH2 ARG A  21      15.553  -5.845 -11.059  1.00  4.54           N  
ATOM    287  H   ARG A  21       9.943  -4.017  -9.988  1.00  4.54           H  
ATOM    288  HA  ARG A  21      10.738  -4.047  -7.849  1.00  4.54           H  
ATOM    289 1HB  ARG A  21      11.567  -1.216  -8.624  1.00  4.54           H  
ATOM    290 2HB  ARG A  21      12.251  -2.147  -7.303  1.00  4.54           H  
ATOM    291 1HG  ARG A  21      12.425  -3.104 -10.132  1.00  4.54           H  
ATOM    292 2HG  ARG A  21      13.658  -2.111  -9.323  1.00  4.54           H  
ATOM    293 1HD  ARG A  21      13.831  -3.858  -7.576  1.00  4.54           H  
ATOM    294 2HD  ARG A  21      12.701  -4.856  -8.521  1.00  4.54           H  
ATOM    295  HE  ARG A  21      15.504  -4.233  -9.163  1.00  4.54           H  
ATOM    296 1HH1 ARG A  21      12.474  -5.682 -10.206  1.00  4.54           H  
ATOM    297 2HH1 ARG A  21      13.220  -6.622 -11.479  1.00  4.54           H  
ATOM    298 1HH2 ARG A  21      16.458  -5.469 -10.808  1.00  4.54           H  
ATOM    299 2HH2 ARG A  21      15.476  -6.508 -11.816  1.00  4.54           H  
ATOM    300  N   ASN A  22      10.101  -1.740  -6.132  1.00  4.76           N  
ATOM    301  CA  ASN A  22       9.348  -1.169  -5.020  1.00  4.76           C  
ATOM    302  C   ASN A  22       9.754   0.272  -4.716  1.00  4.76           C  
ATOM    303  O   ASN A  22      10.013   0.601  -3.559  1.00  4.76           O  
ATOM    304  CB  ASN A  22       9.536  -2.026  -3.774  1.00  4.76           C  
ATOM    305  CG  ASN A  22       8.940  -3.408  -3.893  1.00  4.76           C  
ATOM    306  OD1 ASN A  22       7.726  -3.589  -3.747  1.00  4.76           O  
ATOM    307  ND2 ASN A  22       9.775  -4.390  -4.141  1.00  4.76           N  
ATOM    308  H   ASN A  22      11.098  -1.608  -6.123  1.00  4.76           H  
ATOM    309  HA  ASN A  22       8.290  -1.154  -5.288  1.00  4.76           H  
ATOM    310 1HB  ASN A  22      10.603  -2.130  -3.577  1.00  4.76           H  
ATOM    311 2HB  ASN A  22       9.105  -1.532  -2.914  1.00  4.76           H  
ATOM    312 1HD2 ASN A  22       9.434  -5.328  -4.223  1.00  4.76           H  
ATOM    313 2HD2 ASN A  22      10.751  -4.203  -4.241  1.00  4.76           H  
ATOM    314  N   THR A  23       9.891   1.112  -5.739  1.00  4.70           N  
ATOM    315  CA  THR A  23      10.310   2.494  -5.490  1.00  4.70           C  
ATOM    316  C   THR A  23       9.448   3.486  -6.251  1.00  4.70           C  
ATOM    317  O   THR A  23       8.700   3.115  -7.150  1.00  4.70           O  
ATOM    318  CB  THR A  23      11.751   2.767  -5.949  1.00  4.70           C  
ATOM    319  OG1 THR A  23      11.778   2.818  -7.374  1.00  4.70           O  
ATOM    320  CG2 THR A  23      12.687   1.663  -5.477  1.00  4.70           C  
ATOM    321  H   THR A  23       9.676   0.801  -6.677  1.00  4.70           H  
ATOM    322  HA  THR A  23      10.212   2.714  -4.425  1.00  4.70           H  
ATOM    323  HB  THR A  23      12.085   3.725  -5.544  1.00  4.70           H  
ATOM    324  HG1 THR A  23      11.567   1.947  -7.728  1.00  4.70           H  
ATOM    325 1HG2 THR A  23      13.698   1.880  -5.820  1.00  4.70           H  
ATOM    326 2HG2 THR A  23      12.673   1.612  -4.387  1.00  4.70           H  
ATOM    327 3HG2 THR A  23      12.368   0.708  -5.889  1.00  4.70           H  
ATOM    328  N   HIS A  24       9.688   4.761  -5.980  1.00  4.42           N  
ATOM    329  CA  HIS A  24       9.058   5.886  -6.668  1.00  4.42           C  
ATOM    330  C   HIS A  24       9.941   6.425  -7.817  1.00  4.42           C  
ATOM    331  O   HIS A  24       9.739   7.542  -8.292  1.00  4.42           O  
ATOM    332  CB  HIS A  24       8.759   7.023  -5.683  1.00  4.42           C  
ATOM    333  CG  HIS A  24       9.996   7.615  -5.034  1.00  4.42           C  
ATOM    334  ND1 HIS A  24      10.807   6.905  -4.162  1.00  4.42           N  
ATOM    335  CD2 HIS A  24      10.550   8.849  -5.139  1.00  4.42           C  
ATOM    336  CE1 HIS A  24      11.805   7.676  -3.764  1.00  4.42           C  
ATOM    337  NE2 HIS A  24      11.673   8.859  -4.339  1.00  4.42           N  
ATOM    338  H   HIS A  24      10.330   4.967  -5.228  1.00  4.42           H  
ATOM    339  HA  HIS A  24       8.113   5.555  -7.089  1.00  4.42           H  
ATOM    340 1HB  HIS A  24       8.225   7.823  -6.200  1.00  4.42           H  
ATOM    341 2HB  HIS A  24       8.098   6.655  -4.891  1.00  4.42           H  
ATOM    342  HD2 HIS A  24      10.177   9.674  -5.743  1.00  4.42           H  
ATOM    343  HE1 HIS A  24      12.600   7.385  -3.082  1.00  4.42           H  
ATOM    344  HE2 HIS A  24      12.294   9.648  -4.216  1.00  4.42           H  
ATOM    345  N   ARG A  25      10.969   5.654  -8.200  1.00  3.98           N  
ATOM    346  CA  ARG A  25      11.977   6.030  -9.197  1.00  3.98           C  
ATOM    347  C   ARG A  25      11.540   6.464 -10.604  1.00  3.98           C  
ATOM    348  O   ARG A  25      12.245   7.255 -11.230  1.00  3.98           O  
ATOM    349  CB  ARG A  25      12.956   4.886  -9.386  1.00  3.98           C  
ATOM    350  CG  ARG A  25      14.098   5.179 -10.350  1.00  3.98           C  
ATOM    351  CD  ARG A  25      15.060   4.041 -10.441  1.00  3.98           C  
ATOM    352  NE  ARG A  25      16.108   4.294 -11.426  1.00  3.98           N  
ATOM    353  CZ  ARG A  25      17.076   3.415 -11.765  1.00  3.98           C  
ATOM    354  NH1 ARG A  25      17.125   2.233 -11.193  1.00  3.98           N  
ATOM    355  NH2 ARG A  25      17.975   3.743 -12.678  1.00  3.98           N  
ATOM    356  H   ARG A  25      11.079   4.727  -7.790  1.00  3.98           H  
ATOM    357  HA  ARG A  25      12.533   6.866  -8.767  1.00  3.98           H  
ATOM    358 1HB  ARG A  25      13.395   4.623  -8.425  1.00  3.98           H  
ATOM    359 2HB  ARG A  25      12.425   4.009  -9.754  1.00  3.98           H  
ATOM    360 1HG  ARG A  25      13.687   5.365 -11.345  1.00  3.98           H  
ATOM    361 2HG  ARG A  25      14.638   6.061 -10.011  1.00  3.98           H  
ATOM    362 1HD  ARG A  25      15.532   3.887  -9.471  1.00  3.98           H  
ATOM    363 2HD  ARG A  25      14.526   3.138 -10.733  1.00  3.98           H  
ATOM    364  HE  ARG A  25      16.106   5.191 -11.892  1.00  3.98           H  
ATOM    365 1HH1 ARG A  25      16.439   1.981 -10.496  1.00  3.98           H  
ATOM    366 2HH1 ARG A  25      17.850   1.578 -11.448  1.00  3.98           H  
ATOM    367 1HH2 ARG A  25      17.939   4.651 -13.121  1.00  3.98           H  
ATOM    368 2HH2 ARG A  25      18.699   3.087 -12.931  1.00  3.98           H  
ATOM    369  N   SER A  26      10.452   5.922 -11.157  1.00  3.46           N  
ATOM    370  CA  SER A  26      10.139   6.285 -12.542  1.00  3.46           C  
ATOM    371  C   SER A  26      10.034   7.778 -12.752  1.00  3.46           C  
ATOM    372  O   SER A  26       9.322   8.486 -12.037  1.00  3.46           O  
ATOM    373  CB  SER A  26       8.840   5.676 -13.034  1.00  3.46           C  
ATOM    374  OG  SER A  26       8.542   6.149 -14.359  1.00  3.46           O  
ATOM    375  H   SER A  26       9.869   5.284 -10.634  1.00  3.46           H  
ATOM    376  HA  SER A  26      10.949   5.915 -13.172  1.00  3.46           H  
ATOM    377 1HB  SER A  26       8.934   4.590 -13.046  1.00  3.46           H  
ATOM    378 2HB  SER A  26       8.022   5.927 -12.351  1.00  3.46           H  
ATOM    379  HG  SER A  26       8.004   5.449 -14.764  1.00  3.46           H  
ATOM    380  N   LEU A  27      10.627   8.227 -13.850  1.00  2.96           N  
ATOM    381  CA  LEU A  27      10.615   9.626 -14.242  1.00  2.96           C  
ATOM    382  C   LEU A  27       9.205  10.119 -14.531  1.00  2.96           C  
ATOM    383  O   LEU A  27       8.953  11.324 -14.524  1.00  2.96           O  
ATOM    384  CB  LEU A  27      11.481   9.828 -15.491  1.00  2.96           C  
ATOM    385  CG  LEU A  27      12.984   9.609 -15.294  1.00  2.96           C  
ATOM    386  CD1 LEU A  27      13.687   9.698 -16.645  1.00  2.96           C  
ATOM    387  CD2 LEU A  27      13.520  10.654 -14.330  1.00  2.96           C  
ATOM    388  H   LEU A  27      11.158   7.571 -14.403  1.00  2.96           H  
ATOM    389  HA  LEU A  27      11.026  10.214 -13.425  1.00  2.96           H  
ATOM    390 1HB  LEU A  27      11.137   9.148 -16.267  1.00  2.96           H  
ATOM    391 2HB  LEU A  27      11.338  10.848 -15.843  1.00  2.96           H  
ATOM    392  HG  LEU A  27      13.159   8.612 -14.884  1.00  2.96           H  
ATOM    393 1HD1 LEU A  27      14.758   9.536 -16.511  1.00  2.96           H  
ATOM    394 2HD1 LEU A  27      13.287   8.937 -17.315  1.00  2.96           H  
ATOM    395 3HD1 LEU A  27      13.522  10.685 -17.076  1.00  2.96           H  
ATOM    396 1HD2 LEU A  27      14.589  10.500 -14.183  1.00  2.96           H  
ATOM    397 2HD2 LEU A  27      13.349  11.649 -14.741  1.00  2.96           H  
ATOM    398 3HD2 LEU A  27      13.006  10.562 -13.371  1.00  2.96           H  
ATOM    399  N   SER A  28       8.294   9.192 -14.840  1.00  2.51           N  
ATOM    400  CA  SER A  28       6.927   9.572 -15.148  1.00  2.51           C  
ATOM    401  C   SER A  28       6.107   9.865 -13.884  1.00  2.51           C  
ATOM    402  O   SER A  28       5.017  10.436 -13.969  1.00  2.51           O  
ATOM    403  CB  SER A  28       6.279   8.483 -15.983  1.00  2.51           C  
ATOM    404  OG  SER A  28       6.124   7.296 -15.254  1.00  2.51           O  
ATOM    405  H   SER A  28       8.535   8.200 -14.805  1.00  2.51           H  
ATOM    406  HA  SER A  28       6.955  10.484 -15.746  1.00  2.51           H  
ATOM    407 1HB  SER A  28       5.306   8.823 -16.334  1.00  2.51           H  
ATOM    408 2HB  SER A  28       6.894   8.291 -16.860  1.00  2.51           H  
ATOM    409  HG  SER A  28       6.993   7.080 -14.877  1.00  2.51           H  
ATOM    410  N   GLY A  29       6.616   9.450 -12.717  1.00  2.16           N  
ATOM    411  CA  GLY A  29       5.937   9.665 -11.445  1.00  2.16           C  
ATOM    412  C   GLY A  29       4.467   9.280 -11.508  1.00  2.16           C  
ATOM    413  O   GLY A  29       4.095   8.177 -11.920  1.00  2.16           O  
ATOM    414  H   GLY A  29       7.534   9.011 -12.689  1.00  2.16           H  
ATOM    415 1HA  GLY A  29       6.439   9.084 -10.676  1.00  2.16           H  
ATOM    416 2HA  GLY A  29       6.031  10.711 -11.162  1.00  2.16           H  
ATOM    417  N   CYS A  30       3.648  10.185 -10.983  1.00  1.89           N  
ATOM    418  CA  CYS A  30       2.202  10.064 -11.016  1.00  1.89           C  
ATOM    419  C   CYS A  30       1.651  10.995 -12.105  1.00  1.89           C  
ATOM    420  O   CYS A  30       1.944  12.196 -12.050  1.00  1.89           O  
ATOM    421  CB  CYS A  30       1.631  10.422  -9.665  1.00  1.89           C  
ATOM    422  SG  CYS A  30       2.239   9.328  -8.426  1.00  1.89           S  
ATOM    423  H   CYS A  30       4.053  11.034 -10.621  1.00  1.89           H  
ATOM    424  HA  CYS A  30       1.949   9.028 -11.198  1.00  1.89           H  
ATOM    425 1HB  CYS A  30       1.895  11.442  -9.393  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       0.539  10.339  -9.684  1.00  1.89           H  
ATOM    427  N   PRO A  31       0.847  10.524 -13.077  1.00  1.72           N  
ATOM    428  CA  PRO A  31       0.211  11.322 -14.114  1.00  1.72           C  
ATOM    429  C   PRO A  31      -0.552  12.516 -13.551  1.00  1.72           C  
ATOM    430  O   PRO A  31      -0.637  13.561 -14.193  1.00  1.72           O  
ATOM    431  CB  PRO A  31      -0.736  10.313 -14.765  1.00  1.72           C  
ATOM    432  CG  PRO A  31      -0.057   8.989 -14.554  1.00  1.72           C  
ATOM    433  CD  PRO A  31       0.569   9.094 -13.186  1.00  1.72           C  
ATOM    434  HA  PRO A  31       0.981  11.656 -14.831  1.00  1.72           H  
ATOM    435 1HB  PRO A  31      -1.726  10.365 -14.289  1.00  1.72           H  
ATOM    436 2HB  PRO A  31      -0.878  10.557 -15.829  1.00  1.72           H  
ATOM    437 1HG  PRO A  31      -0.782   8.166 -14.621  1.00  1.72           H  
ATOM    438 2HG  PRO A  31       0.696   8.815 -15.339  1.00  1.72           H  
ATOM    439 1HD  PRO A  31      -0.140   8.792 -12.416  1.00  1.72           H  
ATOM    440 2HD  PRO A  31       1.492   8.495 -13.194  1.00  1.72           H  
ATOM    441  N   ILE A  32      -1.087  12.375 -12.335  1.00  1.63           N  
ATOM    442  CA  ILE A  32      -1.827  13.471 -11.736  1.00  1.63           C  
ATOM    443  C   ILE A  32      -0.886  14.613 -11.433  1.00  1.63           C  
ATOM    444  O   ILE A  32      -1.175  15.761 -11.758  1.00  1.63           O  
ATOM    445  CB  ILE A  32      -2.488  13.067 -10.421  1.00  1.63           C  
ATOM    446  CG1 ILE A  32      -3.559  12.027 -10.658  1.00  1.63           C  
ATOM    447  CG2 ILE A  32      -3.100  14.314  -9.785  1.00  1.63           C  
ATOM    448  CD1 ILE A  32      -4.041  11.386  -9.390  1.00  1.63           C  
ATOM    449  H   ILE A  32      -0.998  11.504 -11.835  1.00  1.63           H  
ATOM    450  HA  ILE A  32      -2.587  13.814 -12.437  1.00  1.63           H  
ATOM    451  HB  ILE A  32      -1.741  12.637  -9.746  1.00  1.63           H  
ATOM    452 1HG1 ILE A  32      -4.407  12.497 -11.154  1.00  1.63           H  
ATOM    453 2HG1 ILE A  32      -3.162  11.246 -11.309  1.00  1.63           H  
ATOM    454 1HG2 ILE A  32      -3.571  14.048  -8.839  1.00  1.63           H  
ATOM    455 2HG2 ILE A  32      -2.328  15.063  -9.610  1.00  1.63           H  
ATOM    456 3HG2 ILE A  32      -3.848  14.729 -10.457  1.00  1.63           H  
ATOM    457 1HD1 ILE A  32      -4.806  10.654  -9.633  1.00  1.63           H  
ATOM    458 2HD1 ILE A  32      -3.204  10.894  -8.896  1.00  1.63           H  
ATOM    459 3HD1 ILE A  32      -4.461  12.140  -8.728  1.00  1.63           H  
ATOM    460  N   ALA A  33       0.247  14.297 -10.800  1.00  1.61           N  
ATOM    461  CA  ALA A  33       1.208  15.334 -10.471  1.00  1.61           C  
ATOM    462  C   ALA A  33       1.689  15.982 -11.751  1.00  1.61           C  
ATOM    463  O   ALA A  33       1.867  17.199 -11.819  1.00  1.61           O  
ATOM    464  CB  ALA A  33       2.377  14.762  -9.695  1.00  1.61           C  
ATOM    465  H   ALA A  33       0.450  13.334 -10.573  1.00  1.61           H  
ATOM    466  HA  ALA A  33       0.704  16.092  -9.866  1.00  1.61           H  
ATOM    467 1HB  ALA A  33       3.077  15.561  -9.453  1.00  1.61           H  
ATOM    468 2HB  ALA A  33       2.018  14.306  -8.774  1.00  1.61           H  
ATOM    469 3HB  ALA A  33       2.877  14.007 -10.301  1.00  1.61           H  
ATOM    470  N   ALA A  34       1.883  15.166 -12.793  1.00  1.63           N  
ATOM    471  CA  ALA A  34       2.326  15.727 -14.056  1.00  1.63           C  
ATOM    472  C   ALA A  34       1.293  16.713 -14.583  1.00  1.63           C  
ATOM    473  O   ALA A  34       1.642  17.799 -15.049  1.00  1.63           O  
ATOM    474  CB  ALA A  34       2.554  14.628 -15.072  1.00  1.63           C  
ATOM    475  H   ALA A  34       1.743  14.157 -12.689  1.00  1.63           H  
ATOM    476  HA  ALA A  34       3.258  16.264 -13.885  1.00  1.63           H  
ATOM    477 1HB  ALA A  34       2.898  15.064 -16.007  1.00  1.63           H  
ATOM    478 2HB  ALA A  34       3.301  13.932 -14.691  1.00  1.63           H  
ATOM    479 3HB  ALA A  34       1.624  14.098 -15.245  1.00  1.63           H  
ATOM    480  N   ALA A  35       0.010  16.357 -14.470  1.00  1.66           N  
ATOM    481  CA  ALA A  35      -1.053  17.231 -14.932  1.00  1.66           C  
ATOM    482  C   ALA A  35      -1.055  18.543 -14.165  1.00  1.66           C  
ATOM    483  O   ALA A  35      -1.244  19.607 -14.761  1.00  1.66           O  
ATOM    484  CB  ALA A  35      -2.395  16.539 -14.786  1.00  1.66           C  
ATOM    485  H   ALA A  35      -0.233  15.442 -14.091  1.00  1.66           H  
ATOM    486  HA  ALA A  35      -0.878  17.450 -15.982  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      -3.182  17.191 -15.160  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      -2.385  15.611 -15.356  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      -2.580  16.317 -13.741  1.00  1.66           H  
ATOM    490  N   GLU A  36      -0.807  18.484 -12.851  1.00  1.72           N  
ATOM    491  CA  GLU A  36      -0.781  19.707 -12.056  1.00  1.72           C  
ATOM    492  C   GLU A  36       0.375  20.601 -12.495  1.00  1.72           C  
ATOM    493  O   GLU A  36       0.227  21.821 -12.615  1.00  1.72           O  
ATOM    494  CB  GLU A  36      -0.653  19.395 -10.556  1.00  1.72           C  
ATOM    495  CG  GLU A  36      -1.887  18.724  -9.913  1.00  1.72           C  
ATOM    496  CD  GLU A  36      -1.713  18.417  -8.422  1.00  1.72           C  
ATOM    497  OE1 GLU A  36      -0.649  18.659  -7.894  1.00  1.72           O  
ATOM    498  OE2 GLU A  36      -2.651  17.936  -7.823  1.00  1.72           O  
ATOM    499  H   GLU A  36      -0.672  17.573 -12.408  1.00  1.72           H  
ATOM    500  HA  GLU A  36      -1.713  20.246 -12.218  1.00  1.72           H  
ATOM    501 1HB  GLU A  36       0.198  18.731 -10.401  1.00  1.72           H  
ATOM    502 2HB  GLU A  36      -0.449  20.316 -10.011  1.00  1.72           H  
ATOM    503 1HG  GLU A  36      -2.746  19.379 -10.039  1.00  1.72           H  
ATOM    504 2HG  GLU A  36      -2.092  17.798 -10.446  1.00  1.72           H  
ATOM    505  N   LYS A  37       1.525  19.992 -12.795  1.00  1.85           N  
ATOM    506  CA  LYS A  37       2.680  20.766 -13.229  1.00  1.85           C  
ATOM    507  C   LYS A  37       2.397  21.430 -14.571  1.00  1.85           C  
ATOM    508  O   LYS A  37       2.753  22.598 -14.790  1.00  1.85           O  
ATOM    509  CB  LYS A  37       3.909  19.864 -13.320  1.00  1.85           C  
ATOM    510  CG  LYS A  37       4.443  19.395 -11.966  1.00  1.85           C  
ATOM    511  CD  LYS A  37       5.621  18.455 -12.136  1.00  1.85           C  
ATOM    512  CE  LYS A  37       6.144  17.969 -10.797  1.00  1.85           C  
ATOM    513  NZ  LYS A  37       7.289  17.033 -10.963  1.00  1.85           N  
ATOM    514  H   LYS A  37       1.603  18.979 -12.676  1.00  1.85           H  
ATOM    515  HA  LYS A  37       2.870  21.549 -12.496  1.00  1.85           H  
ATOM    516 1HB  LYS A  37       3.663  18.977 -13.904  1.00  1.85           H  
ATOM    517 2HB  LYS A  37       4.709  20.388 -13.841  1.00  1.85           H  
ATOM    518 1HG  LYS A  37       4.759  20.258 -11.384  1.00  1.85           H  
ATOM    519 2HG  LYS A  37       3.653  18.886 -11.424  1.00  1.85           H  
ATOM    520 1HD  LYS A  37       5.301  17.593 -12.725  1.00  1.85           H  
ATOM    521 2HD  LYS A  37       6.420  18.964 -12.672  1.00  1.85           H  
ATOM    522 1HE  LYS A  37       6.470  18.825 -10.209  1.00  1.85           H  
ATOM    523 2HE  LYS A  37       5.343  17.455 -10.262  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37       7.617  16.730 -10.055  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37       6.993  16.230 -11.498  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37       8.040  17.503 -11.450  1.00  1.85           H  
ATOM    527  N   LEU A  38       1.729  20.701 -15.465  1.00  2.11           N  
ATOM    528  CA  LEU A  38       1.389  21.255 -16.761  1.00  2.11           C  
ATOM    529  C   LEU A  38       0.390  22.386 -16.606  1.00  2.11           C  
ATOM    530  O   LEU A  38       0.527  23.433 -17.239  1.00  2.11           O  
ATOM    531  CB  LEU A  38       0.808  20.165 -17.655  1.00  2.11           C  
ATOM    532  CG  LEU A  38       1.804  19.097 -18.099  1.00  2.11           C  
ATOM    533  CD1 LEU A  38       1.057  17.964 -18.776  1.00  2.11           C  
ATOM    534  CD2 LEU A  38       2.812  19.732 -19.037  1.00  2.11           C  
ATOM    535  H   LEU A  38       1.478  19.734 -15.245  1.00  2.11           H  
ATOM    536  HA  LEU A  38       2.294  21.647 -17.221  1.00  2.11           H  
ATOM    537 1HB  LEU A  38       0.008  19.667 -17.114  1.00  2.11           H  
ATOM    538 2HB  LEU A  38       0.389  20.628 -18.548  1.00  2.11           H  
ATOM    539  HG  LEU A  38       2.322  18.697 -17.237  1.00  2.11           H  
ATOM    540 1HD1 LEU A  38       1.766  17.198 -19.089  1.00  2.11           H  
ATOM    541 2HD1 LEU A  38       0.347  17.533 -18.075  1.00  2.11           H  
ATOM    542 3HD1 LEU A  38       0.526  18.348 -19.646  1.00  2.11           H  
ATOM    543 1HD2 LEU A  38       3.533  18.979 -19.359  1.00  2.11           H  
ATOM    544 2HD2 LEU A  38       2.293  20.136 -19.909  1.00  2.11           H  
ATOM    545 3HD2 LEU A  38       3.333  20.537 -18.519  1.00  2.11           H  
ATOM    546  N   ALA A  39      -0.594  22.212 -15.724  1.00  2.51           N  
ATOM    547  CA  ALA A  39      -1.593  23.245 -15.535  1.00  2.51           C  
ATOM    548  C   ALA A  39      -0.955  24.535 -15.059  1.00  2.51           C  
ATOM    549  O   ALA A  39      -1.225  25.603 -15.608  1.00  2.51           O  
ATOM    550  CB  ALA A  39      -2.629  22.785 -14.527  1.00  2.51           C  
ATOM    551  H   ALA A  39      -0.677  21.332 -15.213  1.00  2.51           H  
ATOM    552  HA  ALA A  39      -2.074  23.435 -16.496  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      -3.386  23.557 -14.403  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      -3.094  21.865 -14.880  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      -2.139  22.598 -13.571  1.00  2.51           H  
ATOM    556  N   LYS A  40      -0.034  24.418 -14.099  1.00  3.06           N  
ATOM    557  CA  LYS A  40       0.643  25.588 -13.558  1.00  3.06           C  
ATOM    558  C   LYS A  40       1.525  26.229 -14.619  1.00  3.06           C  
ATOM    559  O   LYS A  40       1.604  27.458 -14.721  1.00  3.06           O  
ATOM    560  CB  LYS A  40       1.454  25.182 -12.331  1.00  3.06           C  
ATOM    561  CG  LYS A  40       0.583  24.814 -11.123  1.00  3.06           C  
ATOM    562  CD  LYS A  40       1.421  24.348  -9.939  1.00  3.06           C  
ATOM    563  CE  LYS A  40       0.533  23.949  -8.762  1.00  3.06           C  
ATOM    564  NZ  LYS A  40       1.327  23.445  -7.603  1.00  3.06           N  
ATOM    565  H   LYS A  40       0.162  23.498 -13.698  1.00  3.06           H  
ATOM    566  HA  LYS A  40      -0.110  26.317 -13.256  1.00  3.06           H  
ATOM    567 1HB  LYS A  40       2.069  24.314 -12.580  1.00  3.06           H  
ATOM    568 2HB  LYS A  40       2.119  25.994 -12.047  1.00  3.06           H  
ATOM    569 1HG  LYS A  40      -0.007  25.682 -10.828  1.00  3.06           H  
ATOM    570 2HG  LYS A  40      -0.101  24.018 -11.407  1.00  3.06           H  
ATOM    571 1HD  LYS A  40       2.016  23.484 -10.244  1.00  3.06           H  
ATOM    572 2HD  LYS A  40       2.095  25.145  -9.630  1.00  3.06           H  
ATOM    573 1HE  LYS A  40      -0.046  24.815  -8.444  1.00  3.06           H  
ATOM    574 2HE  LYS A  40      -0.154  23.163  -9.087  1.00  3.06           H  
ATOM    575 1HZ  LYS A  40       0.700  23.189  -6.852  1.00  3.06           H  
ATOM    576 2HZ  LYS A  40       1.856  22.631  -7.888  1.00  3.06           H  
ATOM    577 3HZ  LYS A  40       1.960  24.165  -7.285  1.00  3.06           H  
ATOM    578  N   SER A  41       2.168  25.400 -15.441  1.00  3.88           N  
ATOM    579  CA  SER A  41       3.023  25.914 -16.490  1.00  3.88           C  
ATOM    580  C   SER A  41       2.185  26.734 -17.461  1.00  3.88           C  
ATOM    581  O   SER A  41       2.590  27.822 -17.879  1.00  3.88           O  
ATOM    582  CB  SER A  41       3.698  24.768 -17.218  1.00  3.88           C  
ATOM    583  OG  SER A  41       4.558  24.062 -16.355  1.00  3.88           O  
ATOM    584  H   SER A  41       2.096  24.388 -15.316  1.00  3.88           H  
ATOM    585  HA  SER A  41       3.779  26.560 -16.043  1.00  3.88           H  
ATOM    586 1HB  SER A  41       2.946  24.094 -17.618  1.00  3.88           H  
ATOM    587 2HB  SER A  41       4.263  25.160 -18.059  1.00  3.88           H  
ATOM    588  HG  SER A  41       3.970  23.628 -15.687  1.00  3.88           H  
ATOM    589  N   HIS A  42       0.984  26.244 -17.777  1.00  5.10           N  
ATOM    590  CA  HIS A  42       0.120  26.941 -18.711  1.00  5.10           C  
ATOM    591  C   HIS A  42      -0.369  28.263 -18.107  1.00  5.10           C  
ATOM    592  O   HIS A  42      -0.471  29.278 -18.806  1.00  5.10           O  
ATOM    593  CB  HIS A  42      -1.050  26.058 -19.147  1.00  5.10           C  
ATOM    594  CG  HIS A  42      -0.622  24.867 -20.007  1.00  5.10           C  
ATOM    595  ND1 HIS A  42       0.149  25.001 -21.152  1.00  5.10           N  
ATOM    596  CD2 HIS A  42      -0.873  23.539 -19.880  1.00  5.10           C  
ATOM    597  CE1 HIS A  42       0.357  23.808 -21.679  1.00  5.10           C  
ATOM    598  NE2 HIS A  42      -0.254  22.904 -20.933  1.00  5.10           N  
ATOM    599  H   HIS A  42       0.693  25.341 -17.399  1.00  5.10           H  
ATOM    600  HA  HIS A  42       0.684  27.184 -19.605  1.00  5.10           H  
ATOM    601 1HB  HIS A  42      -1.559  25.673 -18.261  1.00  5.10           H  
ATOM    602 2HB  HIS A  42      -1.767  26.651 -19.709  1.00  5.10           H  
ATOM    603  HD1 HIS A  42       0.550  25.861 -21.529  1.00  5.10           H  
ATOM    604  HD2 HIS A  42      -1.434  22.961 -19.144  1.00  5.10           H  
ATOM    605  HE1 HIS A  42       0.948  23.705 -22.589  1.00  5.10           H  
ATOM    606  N   GLU A  43      -0.652  28.274 -16.799  1.00  6.84           N  
ATOM    607  CA  GLU A  43      -1.084  29.517 -16.165  1.00  6.84           C  
ATOM    608  C   GLU A  43       0.016  30.577 -16.285  1.00  6.84           C  
ATOM    609  O   GLU A  43      -0.271  31.756 -16.492  1.00  6.84           O  
ATOM    610  CB  GLU A  43      -1.436  29.308 -14.683  1.00  6.84           C  
ATOM    611  CG  GLU A  43      -2.716  28.507 -14.424  1.00  6.84           C  
ATOM    612  CD  GLU A  43      -2.997  28.282 -12.944  1.00  6.84           C  
ATOM    613  OE1 GLU A  43      -2.178  28.652 -12.131  1.00  6.84           O  
ATOM    614  OE2 GLU A  43      -4.034  27.741 -12.635  1.00  6.84           O  
ATOM    615  H   GLU A  43      -0.594  27.410 -16.256  1.00  6.84           H  
ATOM    616  HA  GLU A  43      -1.968  29.885 -16.686  1.00  6.84           H  
ATOM    617 1HB  GLU A  43      -0.614  28.793 -14.189  1.00  6.84           H  
ATOM    618 2HB  GLU A  43      -1.547  30.278 -14.200  1.00  6.84           H  
ATOM    619 1HG  GLU A  43      -3.555  29.040 -14.864  1.00  6.84           H  
ATOM    620 2HG  GLU A  43      -2.635  27.549 -14.922  1.00  6.84           H  
ATOM    621  N   LYS A  44       1.280  30.153 -16.156  1.00  9.20           N  
ATOM    622  CA  LYS A  44       2.417  31.063 -16.278  1.00  9.20           C  
ATOM    623  C   LYS A  44       2.600  31.569 -17.716  1.00  9.20           C  
ATOM    624  O   LYS A  44       2.941  32.731 -17.936  1.00  9.20           O  
ATOM    625  CB  LYS A  44       3.696  30.382 -15.793  1.00  9.20           C  
ATOM    626  CG  LYS A  44       3.748  30.145 -14.289  1.00  9.20           C  
ATOM    627  CD  LYS A  44       5.026  29.428 -13.888  1.00  9.20           C  
ATOM    628  CE  LYS A  44       5.078  29.180 -12.390  1.00  9.20           C  
ATOM    629  NZ  LYS A  44       6.317  28.455 -11.993  1.00  9.20           N  
ATOM    630  H   LYS A  44       1.446  29.167 -15.941  1.00  9.20           H  
ATOM    631  HA  LYS A  44       2.226  31.931 -15.648  1.00  9.20           H  
ATOM    632 1HB  LYS A  44       3.797  29.414 -16.284  1.00  9.20           H  
ATOM    633 2HB  LYS A  44       4.558  30.981 -16.074  1.00  9.20           H  
ATOM    634 1HG  LYS A  44       3.692  31.098 -13.768  1.00  9.20           H  
ATOM    635 2HG  LYS A  44       2.893  29.538 -13.994  1.00  9.20           H  
ATOM    636 1HD  LYS A  44       5.072  28.468 -14.407  1.00  9.20           H  
ATOM    637 2HD  LYS A  44       5.888  30.024 -14.185  1.00  9.20           H  
ATOM    638 1HE  LYS A  44       5.045  30.136 -11.870  1.00  9.20           H  
ATOM    639 2HE  LYS A  44       4.210  28.587 -12.098  1.00  9.20           H  
ATOM    640 1HZ  LYS A  44       6.316  28.308 -10.993  1.00  9.20           H  
ATOM    641 2HZ  LYS A  44       6.350  27.562 -12.464  1.00  9.20           H  
ATOM    642 3HZ  LYS A  44       7.126  29.002 -12.251  1.00  9.20           H  
ATOM    643  N   GLN A  45       2.373  30.684 -18.696  1.00 12.14           N  
ATOM    644  CA  GLN A  45       2.504  31.032 -20.116  1.00 12.14           C  
ATOM    645  C   GLN A  45       1.478  32.069 -20.576  1.00 12.14           C  
ATOM    646  O   GLN A  45       1.784  32.934 -21.398  1.00 12.14           O  
ATOM    647  CB  GLN A  45       2.307  29.787 -20.988  1.00 12.14           C  
ATOM    648  CG  GLN A  45       3.409  28.750 -20.926  1.00 12.14           C  
ATOM    649  CD  GLN A  45       2.996  27.442 -21.623  1.00 12.14           C  
ATOM    650  OE1 GLN A  45       1.799  27.215 -21.891  1.00 12.14           O  
ATOM    651  NE2 GLN A  45       3.975  26.589 -21.920  1.00 12.14           N  
ATOM    652  H   GLN A  45       2.132  29.727 -18.442  1.00 12.14           H  
ATOM    653  HA  GLN A  45       3.499  31.439 -20.277  1.00 12.14           H  
ATOM    654 1HB  GLN A  45       1.382  29.298 -20.697  1.00 12.14           H  
ATOM    655 2HB  GLN A  45       2.195  30.094 -22.026  1.00 12.14           H  
ATOM    656 1HG  GLN A  45       4.283  29.147 -21.440  1.00 12.14           H  
ATOM    657 2HG  GLN A  45       3.654  28.542 -19.897  1.00 12.14           H  
ATOM    658 1HE2 GLN A  45       3.769  25.723 -22.375  1.00 12.14           H  
ATOM    659 2HE2 GLN A  45       4.923  26.817 -21.688  1.00 12.14           H  
ATOM    660  N   GLN A  46       0.256  31.962 -20.064  1.00 15.47           N  
ATOM    661  CA  GLN A  46      -0.837  32.830 -20.482  1.00 15.47           C  
ATOM    662  C   GLN A  46      -0.632  34.330 -20.160  1.00 15.47           C  
ATOM    663  O   GLN A  46      -0.460  34.688 -18.987  1.00 15.47           O  
ATOM    664  CB  GLN A  46      -2.120  32.349 -19.789  1.00 15.47           C  
ATOM    665  CG  GLN A  46      -3.375  33.209 -20.002  1.00 15.47           C  
ATOM    666  CD  GLN A  46      -3.960  33.190 -21.407  1.00 15.47           C  
ATOM    667  OE1 GLN A  46      -4.286  32.132 -21.965  1.00 15.47           O  
ATOM    668  NE2 GLN A  46      -4.108  34.376 -21.980  1.00 15.47           N  
ATOM    669  H   GLN A  46       0.069  31.211 -19.397  1.00 15.47           H  
ATOM    670  HA  GLN A  46      -0.946  32.670 -21.541  1.00 15.47           H  
ATOM    671 1HB  GLN A  46      -2.345  31.336 -20.129  1.00 15.47           H  
ATOM    672 2HB  GLN A  46      -1.935  32.283 -18.712  1.00 15.47           H  
ATOM    673 1HG  GLN A  46      -4.142  32.858 -19.315  1.00 15.47           H  
ATOM    674 2HG  GLN A  46      -3.120  34.241 -19.764  1.00 15.47           H  
ATOM    675 1HE2 GLN A  46      -4.493  34.453 -22.898  1.00 15.47           H  
ATOM    676 2HE2 GLN A  46      -3.793  35.216 -21.480  1.00 15.47           H  
ATOM    677  N   PRO A  47      -0.677  35.241 -21.168  1.00 18.88           N  
ATOM    678  CA  PRO A  47      -0.564  36.677 -20.997  1.00 18.88           C  
ATOM    679  C   PRO A  47      -1.803  37.210 -20.320  1.00 18.88           C  
ATOM    680  O   PRO A  47      -2.905  36.679 -20.510  1.00 18.88           O  
ATOM    681  CB  PRO A  47      -0.409  37.200 -22.429  1.00 18.88           C  
ATOM    682  CG  PRO A  47      -1.070  36.163 -23.292  1.00 18.88           C  
ATOM    683  CD  PRO A  47      -0.783  34.833 -22.599  1.00 18.88           C  
ATOM    684  HA  PRO A  47       0.335  36.895 -20.396  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      -0.886  38.190 -22.517  1.00 18.88           H  
ATOM    686 2HB  PRO A  47       0.656  37.336 -22.666  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      -2.146  36.374 -23.374  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      -0.660  36.204 -24.312  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      -1.622  34.183 -22.805  1.00 18.88           H  
ATOM    690 2HD  PRO A  47       0.173  34.407 -22.942  1.00 18.88           H  
ATOM    691  N   GLN A  48      -1.664  38.308 -19.595  1.00 22.00           N  
ATOM    692  CA  GLN A  48      -2.833  38.867 -18.939  1.00 22.00           C  
ATOM    693  C   GLN A  48      -3.437  40.029 -19.730  1.00 22.00           C  
ATOM    694  O   GLN A  48      -4.609  40.357 -19.563  1.00 22.00           O  
ATOM    695  CB  GLN A  48      -2.439  39.274 -17.529  1.00 22.00           C  
ATOM    696  CG  GLN A  48      -1.877  38.078 -16.727  1.00 22.00           C  
ATOM    697  CD  GLN A  48      -2.879  36.934 -16.551  1.00 22.00           C  
ATOM    698  OE1 GLN A  48      -3.957  37.148 -15.985  1.00 22.00           O  
ATOM    699  NE2 GLN A  48      -2.543  35.720 -17.029  1.00 22.00           N  
ATOM    700  H   GLN A  48      -0.750  38.718 -19.460  1.00 22.00           H  
ATOM    701  HA  GLN A  48      -3.592  38.087 -18.865  1.00 22.00           H  
ATOM    702 1HB  GLN A  48      -1.684  40.058 -17.564  1.00 22.00           H  
ATOM    703 2HB  GLN A  48      -3.306  39.664 -17.000  1.00 22.00           H  
ATOM    704 1HG  GLN A  48      -1.009  37.680 -17.255  1.00 22.00           H  
ATOM    705 2HG  GLN A  48      -1.582  38.424 -15.737  1.00 22.00           H  
ATOM    706 1HE2 GLN A  48      -3.175  34.957 -16.924  1.00 22.00           H  
ATOM    707 2HE2 GLN A  48      -1.649  35.544 -17.510  1.00 22.00           H  
ATOM    708  N   THR A  49      -2.609  40.690 -20.548  1.00 24.06           N  
ATOM    709  CA  THR A  49      -2.974  41.816 -21.444  1.00 24.06           C  
ATOM    710  C   THR A  49      -3.411  43.135 -20.762  1.00 24.06           C  
ATOM    711  O   THR A  49      -3.501  44.171 -21.416  1.00 24.06           O  
ATOM    712  CB  THR A  49      -4.059  41.397 -22.473  1.00 24.06           C  
ATOM    713  OG1 THR A  49      -5.358  41.352 -21.854  1.00 24.06           O  
ATOM    714  CG2 THR A  49      -3.725  40.006 -23.082  1.00 24.06           C  
ATOM    715  H   THR A  49      -1.660  40.360 -20.593  1.00 24.06           H  
ATOM    716  HA  THR A  49      -2.082  42.053 -22.027  1.00 24.06           H  
ATOM    717  HB  THR A  49      -4.084  42.132 -23.279  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -5.283  40.990 -20.961  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      -4.486  39.744 -23.812  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      -2.751  40.050 -23.572  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      -3.702  39.239 -22.317  1.00 24.06           H  
ATOM    722  N   GLY A  50      -3.655  43.095 -19.454  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -4.179  44.219 -18.671  1.00 24.67           C  
ATOM    724  C   GLY A  50      -3.139  45.137 -18.025  1.00 24.67           C  
ATOM    725  O   GLY A  50      -3.435  45.784 -17.026  1.00 24.67           O  
ATOM    726  H   GLY A  50      -3.540  42.209 -18.989  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -4.823  44.815 -19.314  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.824  43.817 -17.891  1.00 24.67           H  
ATOM    729  N   ASP A  51      -1.922  45.164 -18.554  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -0.832  45.954 -17.977  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.923  47.457 -18.335  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.623  47.845 -19.476  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.499  45.367 -18.447  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.782  46.061 -17.918  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       1.735  47.202 -17.449  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.827  45.417 -18.014  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.757  44.617 -19.389  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.879  45.800 -16.907  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.543  44.318 -18.149  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.524  45.388 -19.535  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.246  48.342 -17.366  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -1.502  49.753 -17.556  1.00 24.67           C  
ATOM    743  C   PRO A  52      -0.261  50.531 -17.959  1.00 24.67           C  
ATOM    744  O   PRO A  52      -0.370  51.655 -18.463  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.989  50.203 -16.173  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.343  49.245 -15.208  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.269  47.928 -15.940  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.298  49.871 -18.302  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.699  51.251 -15.994  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.087  50.163 -16.130  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.347  49.619 -14.916  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -1.938  49.181 -14.289  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.320  47.442 -15.655  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.150  47.324 -15.708  1.00 24.67           H  
ATOM    755  N   SER A  53       0.937  49.965 -17.747  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.116  50.740 -18.096  1.00 24.67           C  
ATOM    757  C   SER A  53       2.398  50.587 -19.580  1.00 24.67           C  
ATOM    758  O   SER A  53       3.038  51.442 -20.204  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.318  50.325 -17.256  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.770  49.033 -17.563  1.00 24.67           O  
ATOM    761  H   SER A  53       1.057  49.006 -17.387  1.00 24.67           H  
ATOM    762  HA  SER A  53       1.914  51.790 -17.891  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.126  51.040 -17.406  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.042  50.366 -16.203  1.00 24.67           H  
ATOM    765  HG  SER A  53       2.999  48.429 -17.454  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.857  49.524 -20.178  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.074  49.307 -21.591  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.979  50.057 -22.308  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.203  50.673 -23.351  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.087  47.816 -21.904  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.315  47.106 -21.308  1.00 24.67           C  
ATOM    772  CD  LYS A  54       3.346  45.620 -21.613  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.622  44.967 -21.063  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.703  45.067 -19.569  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.288  48.858 -19.652  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.034  49.729 -21.880  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.188  47.346 -21.492  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.081  47.663 -22.984  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.220  47.567 -21.696  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.304  47.236 -20.220  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       2.485  45.141 -21.148  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.298  45.461 -22.687  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.627  43.916 -21.344  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.495  45.454 -21.498  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.534  44.632 -19.229  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       4.698  46.035 -19.279  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.886  44.625 -19.121  1.00 24.67           H  
ATOM    788  N   SER A  55      -0.200  50.107 -21.679  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.287  50.863 -22.272  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.904  52.345 -22.286  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.043  53.020 -23.311  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.565  50.663 -21.482  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.003  49.332 -21.551  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.344  49.567 -20.823  1.00 24.67           H  
ATOM    795  HA  SER A  55      -1.437  50.527 -23.298  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -2.396  50.944 -20.446  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -3.334  51.323 -21.874  1.00 24.67           H  
ATOM    798  HG  SER A  55      -2.315  48.799 -21.121  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.339  52.823 -21.165  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.087  54.209 -21.051  1.00 24.67           C  
ATOM    801  C   SER A  56       1.201  54.530 -22.038  1.00 24.67           C  
ATOM    802  O   SER A  56       1.179  55.585 -22.667  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.568  54.497 -19.642  1.00 24.67           C  
ATOM    804  OG  SER A  56      -0.481  54.385 -18.716  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.250  52.230 -20.342  1.00 24.67           H  
ATOM    806  HA  SER A  56      -0.766  54.851 -21.273  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.364  53.802 -19.381  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.984  55.501 -19.604  1.00 24.67           H  
ATOM    809  HG  SER A  56      -0.654  53.420 -18.633  1.00 24.67           H  
ATOM    810  N   SER A  57       2.158  53.610 -22.206  1.00 24.67           N  
ATOM    811  CA  SER A  57       3.253  53.820 -23.144  1.00 24.67           C  
ATOM    812  C   SER A  57       2.750  53.923 -24.584  1.00 24.67           C  
ATOM    813  O   SER A  57       3.252  54.731 -25.368  1.00 24.67           O  
ATOM    814  CB  SER A  57       4.249  52.682 -23.049  1.00 24.67           C  
ATOM    815  OG  SER A  57       4.881  52.658 -21.793  1.00 24.67           O  
ATOM    816  H   SER A  57       2.165  52.759 -21.645  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.753  54.753 -22.886  1.00 24.67           H  
ATOM    818 1HB  SER A  57       3.736  51.736 -23.219  1.00 24.67           H  
ATOM    819 2HB  SER A  57       4.995  52.793 -23.831  1.00 24.67           H  
ATOM    820  HG  SER A  57       4.204  52.328 -21.157  1.00 24.67           H  
ATOM    821  N   ASN A  58       1.768  53.090 -24.937  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.201  53.088 -26.279  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.316  54.308 -26.567  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.230  54.760 -27.710  1.00 24.67           O  
ATOM    825  CB  ASN A  58       0.413  51.812 -26.495  1.00 24.67           C  
ATOM    826  CG  ASN A  58       1.301  50.604 -26.633  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.472  50.707 -27.023  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.765  49.454 -26.319  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.416  52.416 -24.257  1.00 24.67           H  
ATOM    830  HA  ASN A  58       2.023  53.115 -26.993  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -0.256  51.659 -25.644  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.203  51.910 -27.387  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.304  48.617 -26.386  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -0.182  49.417 -26.003  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.357  54.829 -25.539  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.249  55.975 -25.693  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.521  57.229 -26.175  1.00 24.67           C  
ATOM    838  O   SER A  59       0.571  57.541 -25.700  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.945  56.281 -24.384  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.741  57.432 -24.506  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.276  54.392 -24.621  1.00 24.67           H  
ATOM    842  HA  SER A  59      -2.004  55.717 -26.437  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.556  55.431 -24.083  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.193  56.433 -23.607  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.163  58.107 -24.890  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.180  57.976 -27.064  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.673  59.231 -27.626  1.00 24.67           C  
ATOM    848  C   ASP A  60      -1.707  59.816 -28.584  1.00 24.67           C  
ATOM    849  O   ASP A  60      -2.354  60.811 -28.257  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -2.136  59.091 -29.481  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.656  59.022 -28.386  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.368  60.341 -28.768  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       0.838  61.390 -28.489  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.434  60.272 -29.343  1.00 24.67           O  
ATOM    855  H   ASP A  60      -2.076  57.637 -27.385  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -0.510  59.940 -26.814  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.348  58.429 -27.794  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       0.460  58.462 -29.299  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642255 MODEL 2 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
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   GLU A   1       2.284  -0.273   0.101  1.00  6.01           N  
ATOM      2  CA  GLU A   1       3.584   0.110  -0.439  1.00  6.01           C  
ATOM      3  C   GLU A   1       3.704   1.627  -0.528  1.00  6.01           C  
ATOM      4  O   GLU A   1       3.624   2.201  -1.611  1.00  6.01           O  
ATOM      5  CB  GLU A   1       3.799  -0.520  -1.821  1.00  6.01           C  
ATOM      6  CG  GLU A   1       3.834  -2.055  -1.819  1.00  6.01           C  
ATOM      7  CD  GLU A   1       4.046  -2.661  -3.195  1.00  6.01           C  
ATOM      8  OE1 GLU A   1       4.039  -1.933  -4.159  1.00  6.01           O  
ATOM      9  OE2 GLU A   1       4.217  -3.856  -3.274  1.00  6.01           O  
ATOM     10 1H   GLU A   1       1.986  -1.138  -0.326  1.00  6.01           H  
ATOM     11 2H   GLU A   1       2.348  -0.395   1.100  1.00  6.01           H  
ATOM     12 3H   GLU A   1       1.613   0.453  -0.108  1.00  6.01           H  
ATOM     13  HA  GLU A   1       4.360  -0.255   0.235  1.00  6.01           H  
ATOM     14 1HB  GLU A   1       3.000  -0.204  -2.491  1.00  6.01           H  
ATOM     15 2HB  GLU A   1       4.739  -0.162  -2.241  1.00  6.01           H  
ATOM     16 1HG  GLU A   1       4.638  -2.386  -1.163  1.00  6.01           H  
ATOM     17 2HG  GLU A   1       2.895  -2.423  -1.408  1.00  6.01           H  
ATOM     18  N   ASN A   2       3.924   2.276   0.615  1.00  5.33           N  
ATOM     19  CA  ASN A   2       4.005   3.741   0.682  1.00  5.33           C  
ATOM     20  C   ASN A   2       5.439   4.260   0.712  1.00  5.33           C  
ATOM     21  O   ASN A   2       5.694   5.385   1.125  1.00  5.33           O  
ATOM     22  CB  ASN A   2       3.260   4.264   1.896  1.00  5.33           C  
ATOM     23  CG  ASN A   2       1.771   4.057   1.808  1.00  5.33           C  
ATOM     24  OD1 ASN A   2       1.173   4.186   0.734  1.00  5.33           O  
ATOM     25  ND2 ASN A   2       1.158   3.743   2.923  1.00  5.33           N  
ATOM     26  H   ASN A   2       4.021   1.760   1.479  1.00  5.33           H  
ATOM     27  HA  ASN A   2       3.538   4.153  -0.215  1.00  5.33           H  
ATOM     28 1HB  ASN A   2       3.635   3.767   2.792  1.00  5.33           H  
ATOM     29 2HB  ASN A   2       3.460   5.330   2.008  1.00  5.33           H  
ATOM     30 1HD2 ASN A   2       0.168   3.599   2.927  1.00  5.33           H  
ATOM     31 2HD2 ASN A   2       1.679   3.654   3.773  1.00  5.33           H  
ATOM     32  N   VAL A   3       6.387   3.430   0.306  1.00  4.61           N  
ATOM     33  CA  VAL A   3       7.778   3.855   0.311  1.00  4.61           C  
ATOM     34  C   VAL A   3       8.068   4.791  -0.868  1.00  4.61           C  
ATOM     35  O   VAL A   3       8.643   5.869  -0.707  1.00  4.61           O  
ATOM     36  CB  VAL A   3       8.690   2.627   0.251  1.00  4.61           C  
ATOM     37  CG1 VAL A   3      10.110   3.058   0.152  1.00  4.61           C  
ATOM     38  CG2 VAL A   3       8.465   1.777   1.472  1.00  4.61           C  
ATOM     39  H   VAL A   3       6.137   2.511  -0.020  1.00  4.61           H  
ATOM     40  HA  VAL A   3       7.976   4.390   1.240  1.00  4.61           H  
ATOM     41  HB  VAL A   3       8.459   2.047  -0.640  1.00  4.61           H  
ATOM     42 1HG1 VAL A   3      10.723   2.174   0.113  1.00  4.61           H  
ATOM     43 2HG1 VAL A   3      10.264   3.658  -0.740  1.00  4.61           H  
ATOM     44 3HG1 VAL A   3      10.378   3.643   1.028  1.00  4.61           H  
ATOM     45 1HG2 VAL A   3       9.110   0.898   1.425  1.00  4.61           H  
ATOM     46 2HG2 VAL A   3       8.703   2.356   2.365  1.00  4.61           H  
ATOM     47 3HG2 VAL A   3       7.423   1.462   1.512  1.00  4.61           H  
ATOM     48  N   LEU A   4       7.632   4.410  -2.068  1.00  3.97           N  
ATOM     49  CA  LEU A   4       7.853   5.227  -3.268  1.00  3.97           C  
ATOM     50  C   LEU A   4       6.810   6.345  -3.336  1.00  3.97           C  
ATOM     51  O   LEU A   4       5.940   6.354  -4.204  1.00  3.97           O  
ATOM     52  CB  LEU A   4       7.761   4.344  -4.516  1.00  3.97           C  
ATOM     53  CG  LEU A   4       9.002   3.507  -4.832  1.00  3.97           C  
ATOM     54  CD1 LEU A   4       9.242   2.496  -3.737  1.00  3.97           C  
ATOM     55  CD2 LEU A   4       8.823   2.818  -6.151  1.00  3.97           C  
ATOM     56  H   LEU A   4       7.142   3.533  -2.154  1.00  3.97           H  
ATOM     57  HA  LEU A   4       8.846   5.673  -3.212  1.00  3.97           H  
ATOM     58 1HB  LEU A   4       6.918   3.662  -4.397  1.00  3.97           H  
ATOM     59 2HB  LEU A   4       7.565   4.985  -5.373  1.00  3.97           H  
ATOM     60  HG  LEU A   4       9.847   4.151  -4.892  1.00  3.97           H  
ATOM     61 1HD1 LEU A   4      10.125   1.921  -3.981  1.00  3.97           H  
ATOM     62 2HD1 LEU A   4       9.391   3.010  -2.805  1.00  3.97           H  
ATOM     63 3HD1 LEU A   4       8.384   1.829  -3.654  1.00  3.97           H  
ATOM     64 1HD2 LEU A   4       9.712   2.233  -6.385  1.00  3.97           H  
ATOM     65 2HD2 LEU A   4       7.957   2.156  -6.109  1.00  3.97           H  
ATOM     66 3HD2 LEU A   4       8.668   3.572  -6.914  1.00  3.97           H  
ATOM     67  N   LYS A   5       6.893   7.262  -2.379  1.00  3.47           N  
ATOM     68  CA  LYS A   5       5.889   8.301  -2.170  1.00  3.47           C  
ATOM     69  C   LYS A   5       6.204   9.708  -2.672  1.00  3.47           C  
ATOM     70  O   LYS A   5       5.449  10.628  -2.365  1.00  3.47           O  
ATOM     71  CB  LYS A   5       5.568   8.383  -0.682  1.00  3.47           C  
ATOM     72  CG  LYS A   5       6.732   8.865   0.162  1.00  3.47           C  
ATOM     73  CD  LYS A   5       6.390   8.878   1.642  1.00  3.47           C  
ATOM     74  CE  LYS A   5       7.575   9.339   2.468  1.00  3.47           C  
ATOM     75  NZ  LYS A   5       7.275   9.323   3.926  1.00  3.47           N  
ATOM     76  H   LYS A   5       7.665   7.163  -1.716  1.00  3.47           H  
ATOM     77  HA  LYS A   5       4.996   7.972  -2.686  1.00  3.47           H  
ATOM     78 1HB  LYS A   5       4.730   9.060  -0.523  1.00  3.47           H  
ATOM     79 2HB  LYS A   5       5.273   7.402  -0.320  1.00  3.47           H  
ATOM     80 1HG  LYS A   5       7.584   8.198   0.003  1.00  3.47           H  
ATOM     81 2HG  LYS A   5       7.019   9.870  -0.155  1.00  3.47           H  
ATOM     82 1HD  LYS A   5       5.551   9.550   1.815  1.00  3.47           H  
ATOM     83 2HD  LYS A   5       6.104   7.872   1.957  1.00  3.47           H  
ATOM     84 1HE  LYS A   5       8.420   8.678   2.271  1.00  3.47           H  
ATOM     85 2HE  LYS A   5       7.844  10.353   2.171  1.00  3.47           H  
ATOM     86 1HZ  LYS A   5       8.087   9.633   4.441  1.00  3.47           H  
ATOM     87 2HZ  LYS A   5       6.499   9.940   4.118  1.00  3.47           H  
ATOM     88 3HZ  LYS A   5       7.035   8.382   4.205  1.00  3.47           H  
ATOM     89  N   CYS A   6       7.295   9.859  -3.426  1.00  3.11           N  
ATOM     90  CA  CYS A   6       7.796  11.136  -3.928  1.00  3.11           C  
ATOM     91  C   CYS A   6       8.325  12.026  -2.791  1.00  3.11           C  
ATOM     92  O   CYS A   6       7.842  11.950  -1.666  1.00  3.11           O  
ATOM     93  CB  CYS A   6       6.722  11.862  -4.758  1.00  3.11           C  
ATOM     94  SG  CYS A   6       6.425  11.032  -6.318  1.00  3.11           S  
ATOM     95  H   CYS A   6       7.811   9.018  -3.639  1.00  3.11           H  
ATOM     96  HA  CYS A   6       8.616  10.911  -4.606  1.00  3.11           H  
ATOM     97 1HB  CYS A   6       5.781  11.922  -4.223  1.00  3.11           H  
ATOM     98 2HB  CYS A   6       7.024  12.882  -4.968  1.00  3.11           H  
ATOM     99  N   PRO A   7       9.378  12.834  -3.048  1.00  2.86           N  
ATOM    100  CA  PRO A   7      10.073  13.693  -2.090  1.00  2.86           C  
ATOM    101  C   PRO A   7       9.339  14.951  -1.635  1.00  2.86           C  
ATOM    102  O   PRO A   7       9.788  15.625  -0.706  1.00  2.86           O  
ATOM    103  CB  PRO A   7      11.326  14.103  -2.872  1.00  2.86           C  
ATOM    104  CG  PRO A   7      10.916  14.061  -4.323  1.00  2.86           C  
ATOM    105  CD  PRO A   7       9.952  12.910  -4.430  1.00  2.86           C  
ATOM    106  HA  PRO A   7      10.350  13.082  -1.217  1.00  2.86           H  
ATOM    107 1HB  PRO A   7      11.637  15.112  -2.561  1.00  2.86           H  
ATOM    108 2HB  PRO A   7      12.158  13.436  -2.637  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      10.465  15.020  -4.612  1.00  2.86           H  
ATOM    110 2HG  PRO A   7      11.803  13.923  -4.961  1.00  2.86           H  
ATOM    111 1HD  PRO A   7       9.204  13.164  -5.177  1.00  2.86           H  
ATOM    112 2HD  PRO A   7      10.512  12.000  -4.692  1.00  2.86           H  
ATOM    113  N   THR A   8       8.264  15.324  -2.312  1.00  2.70           N  
ATOM    114  CA  THR A   8       7.649  16.599  -1.983  1.00  2.70           C  
ATOM    115  C   THR A   8       6.680  16.495  -0.792  1.00  2.70           C  
ATOM    116  O   THR A   8       5.990  15.487  -0.644  1.00  2.70           O  
ATOM    117  CB  THR A   8       6.895  17.118  -3.224  1.00  2.70           C  
ATOM    118  OG1 THR A   8       5.866  16.190  -3.577  1.00  2.70           O  
ATOM    119  CG2 THR A   8       7.855  17.249  -4.393  1.00  2.70           C  
ATOM    120  H   THR A   8       7.889  14.748  -3.049  1.00  2.70           H  
ATOM    121  HA  THR A   8       8.455  17.288  -1.753  1.00  2.70           H  
ATOM    122  HB  THR A   8       6.444  18.081  -3.009  1.00  2.70           H  
ATOM    123  HG1 THR A   8       5.377  15.938  -2.786  1.00  2.70           H  
ATOM    124 1HG2 THR A   8       7.314  17.608  -5.269  1.00  2.70           H  
ATOM    125 2HG2 THR A   8       8.643  17.955  -4.135  1.00  2.70           H  
ATOM    126 3HG2 THR A   8       8.294  16.277  -4.610  1.00  2.70           H  
ATOM    127  N   PRO A   9       6.499  17.569   0.006  1.00  2.58           N  
ATOM    128  CA  PRO A   9       5.555  17.675   1.115  1.00  2.58           C  
ATOM    129  C   PRO A   9       4.151  17.964   0.610  1.00  2.58           C  
ATOM    130  O   PRO A   9       3.594  19.032   0.861  1.00  2.58           O  
ATOM    131  CB  PRO A   9       6.123  18.848   1.912  1.00  2.58           C  
ATOM    132  CG  PRO A   9       6.754  19.737   0.863  1.00  2.58           C  
ATOM    133  CD  PRO A   9       7.345  18.774  -0.162  1.00  2.58           C  
ATOM    134  HA  PRO A   9       5.576  16.744   1.702  1.00  2.58           H  
ATOM    135 1HB  PRO A   9       5.316  19.350   2.467  1.00  2.58           H  
ATOM    136 2HB  PRO A   9       6.846  18.483   2.657  1.00  2.58           H  
ATOM    137 1HG  PRO A   9       5.989  20.397   0.426  1.00  2.58           H  
ATOM    138 2HG  PRO A   9       7.511  20.389   1.324  1.00  2.58           H  
ATOM    139 1HD  PRO A   9       7.244  19.209  -1.160  1.00  2.58           H  
ATOM    140 2HD  PRO A   9       8.393  18.550   0.101  1.00  2.58           H  
ATOM    141  N   GLY A  10       3.607  17.023  -0.137  1.00  2.46           N  
ATOM    142  CA  GLY A  10       2.322  17.221  -0.790  1.00  2.46           C  
ATOM    143  C   GLY A  10       2.195  16.248  -1.945  1.00  2.46           C  
ATOM    144  O   GLY A  10       2.575  15.080  -1.830  1.00  2.46           O  
ATOM    145  H   GLY A  10       4.134  16.162  -0.279  1.00  2.46           H  
ATOM    146 1HA  GLY A  10       1.515  17.060  -0.075  1.00  2.46           H  
ATOM    147 2HA  GLY A  10       2.245  18.245  -1.152  1.00  2.46           H  
ATOM    148  N   CYS A  11       1.624  16.715  -3.055  1.00  2.31           N  
ATOM    149  CA  CYS A  11       1.460  15.892  -4.255  1.00  2.31           C  
ATOM    150  C   CYS A  11       0.517  14.702  -4.114  1.00  2.31           C  
ATOM    151  O   CYS A  11      -0.634  14.777  -4.552  1.00  2.31           O  
ATOM    152  CB  CYS A  11       2.832  15.386  -4.745  1.00  2.31           C  
ATOM    153  SG  CYS A  11       2.766  14.379  -6.190  1.00  2.31           S  
ATOM    154  H   CYS A  11       1.319  17.680  -3.081  1.00  2.31           H  
ATOM    155  HA  CYS A  11       1.058  16.538  -5.037  1.00  2.31           H  
ATOM    156 1HB  CYS A  11       3.456  16.247  -4.980  1.00  2.31           H  
ATOM    157 2HB  CYS A  11       3.358  14.814  -3.998  1.00  2.31           H  
ATOM    158  HG  CYS A  11       2.149  13.304  -5.617  1.00  2.31           H  
ATOM    159  N   THR A  12       1.052  13.616  -3.549  1.00  2.15           N  
ATOM    160  CA  THR A  12       0.453  12.281  -3.402  1.00  2.15           C  
ATOM    161  C   THR A  12       1.377  11.338  -4.159  1.00  2.15           C  
ATOM    162  O   THR A  12       1.666  11.578  -5.325  1.00  2.15           O  
ATOM    163  CB  THR A  12      -0.997  12.134  -3.959  1.00  2.15           C  
ATOM    164  OG1 THR A  12      -1.880  13.032  -3.299  1.00  2.15           O  
ATOM    165  CG2 THR A  12      -1.518  10.732  -3.732  1.00  2.15           C  
ATOM    166  H   THR A  12       1.977  13.759  -3.149  1.00  2.15           H  
ATOM    167  HA  THR A  12       0.455  11.998  -2.349  1.00  2.15           H  
ATOM    168  HB  THR A  12      -1.003  12.332  -5.029  1.00  2.15           H  
ATOM    169  HG1 THR A  12      -1.771  13.897  -3.705  1.00  2.15           H  
ATOM    170 1HG2 THR A  12      -2.530  10.656  -4.131  1.00  2.15           H  
ATOM    171 2HG2 THR A  12      -0.901  10.032  -4.219  1.00  2.15           H  
ATOM    172 3HG2 THR A  12      -1.532  10.518  -2.665  1.00  2.15           H  
ATOM    173  N   GLY A  13       1.818  10.253  -3.515  1.00  2.03           N  
ATOM    174  CA  GLY A  13       2.760   9.277  -4.104  1.00  2.03           C  
ATOM    175  C   GLY A  13       2.271   8.583  -5.389  1.00  2.03           C  
ATOM    176  O   GLY A  13       3.043   7.944  -6.113  1.00  2.03           O  
ATOM    177  H   GLY A  13       1.518  10.113  -2.560  1.00  2.03           H  
ATOM    178 1HA  GLY A  13       3.710   9.775  -4.299  1.00  2.03           H  
ATOM    179 2HA  GLY A  13       2.959   8.514  -3.358  1.00  2.03           H  
ATOM    180  N   GLN A  14       0.978   8.683  -5.635  1.00  2.00           N  
ATOM    181  CA  GLN A  14       0.327   8.104  -6.787  1.00  2.00           C  
ATOM    182  C   GLN A  14       1.024   8.467  -8.085  1.00  2.00           C  
ATOM    183  O   GLN A  14       1.287   9.633  -8.375  1.00  2.00           O  
ATOM    184  CB  GLN A  14      -1.117   8.600  -6.845  1.00  2.00           C  
ATOM    185  CG  GLN A  14      -1.945   8.050  -7.971  1.00  2.00           C  
ATOM    186  CD  GLN A  14      -3.361   8.592  -7.933  1.00  2.00           C  
ATOM    187  OE1 GLN A  14      -3.666   9.515  -7.168  1.00  2.00           O  
ATOM    188  NE2 GLN A  14      -4.237   8.026  -8.757  1.00  2.00           N  
ATOM    189  H   GLN A  14       0.428   9.219  -4.990  1.00  2.00           H  
ATOM    190  HA  GLN A  14       0.338   7.020  -6.681  1.00  2.00           H  
ATOM    191 1HB  GLN A  14      -1.620   8.346  -5.915  1.00  2.00           H  
ATOM    192 2HB  GLN A  14      -1.117   9.685  -6.926  1.00  2.00           H  
ATOM    193 1HG  GLN A  14      -1.494   8.339  -8.919  1.00  2.00           H  
ATOM    194 2HG  GLN A  14      -1.987   6.964  -7.889  1.00  2.00           H  
ATOM    195 1HE2 GLN A  14      -5.186   8.344  -8.774  1.00  2.00           H  
ATOM    196 2HE2 GLN A  14      -3.948   7.283  -9.360  1.00  2.00           H  
ATOM    197  N   GLY A  15       1.309   7.449  -8.879  1.00  2.10           N  
ATOM    198  CA  GLY A  15       1.948   7.644 -10.163  1.00  2.10           C  
ATOM    199  C   GLY A  15       3.478   7.573 -10.129  1.00  2.10           C  
ATOM    200  O   GLY A  15       4.100   7.539 -11.191  1.00  2.10           O  
ATOM    201  H   GLY A  15       1.088   6.510  -8.580  1.00  2.10           H  
ATOM    202 1HA  GLY A  15       1.577   6.884 -10.852  1.00  2.10           H  
ATOM    203 2HA  GLY A  15       1.630   8.600 -10.570  1.00  2.10           H  
ATOM    204  N   HIS A  16       4.102   7.526  -8.948  1.00  2.35           N  
ATOM    205  CA  HIS A  16       5.562   7.442  -8.951  1.00  2.35           C  
ATOM    206  C   HIS A  16       5.973   6.202  -9.724  1.00  2.35           C  
ATOM    207  O   HIS A  16       5.376   5.132  -9.573  1.00  2.35           O  
ATOM    208  CB  HIS A  16       6.161   7.387  -7.529  1.00  2.35           C  
ATOM    209  CG  HIS A  16       7.719   7.425  -7.492  1.00  2.35           C  
ATOM    210  ND1 HIS A  16       8.487   6.328  -7.797  1.00  2.35           N  
ATOM    211  CD2 HIS A  16       8.601   8.409  -7.215  1.00  2.35           C  
ATOM    212  CE1 HIS A  16       9.759   6.638  -7.712  1.00  2.35           C  
ATOM    213  NE2 HIS A  16       9.850   7.889  -7.365  1.00  2.35           N  
ATOM    214  H   HIS A  16       3.595   7.580  -8.061  1.00  2.35           H  
ATOM    215  HA  HIS A  16       5.985   8.305  -9.457  1.00  2.35           H  
ATOM    216 1HB  HIS A  16       5.773   8.205  -6.936  1.00  2.35           H  
ATOM    217 2HB  HIS A  16       5.836   6.470  -7.040  1.00  2.35           H  
ATOM    218  HD1 HIS A  16       8.159   5.418  -8.099  1.00  2.35           H  
ATOM    219  HD2 HIS A  16       8.522   9.430  -6.936  1.00  2.35           H  
ATOM    220  HE1 HIS A  16      10.523   5.892  -7.920  1.00  2.35           H  
ATOM    221  N   VAL A  17       7.003   6.337 -10.542  1.00  2.77           N  
ATOM    222  CA  VAL A  17       7.495   5.213 -11.319  1.00  2.77           C  
ATOM    223  C   VAL A  17       7.970   4.112 -10.393  1.00  2.77           C  
ATOM    224  O   VAL A  17       8.731   4.362  -9.452  1.00  2.77           O  
ATOM    225  CB  VAL A  17       8.647   5.667 -12.220  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       9.277   4.469 -12.918  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       8.115   6.665 -13.227  1.00  2.77           C  
ATOM    228  H   VAL A  17       7.442   7.248 -10.632  1.00  2.77           H  
ATOM    229  HA  VAL A  17       6.680   4.834 -11.936  1.00  2.77           H  
ATOM    230  HB  VAL A  17       9.418   6.141 -11.610  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      10.097   4.808 -13.550  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17       9.662   3.770 -12.178  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       8.529   3.969 -13.532  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       8.927   7.007 -13.867  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       7.344   6.193 -13.834  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       7.686   7.522 -12.695  1.00  2.77           H  
ATOM    237  N   ASN A  18       7.545   2.879 -10.625  1.00  3.35           N  
ATOM    238  CA  ASN A  18       7.981   1.874  -9.682  1.00  3.35           C  
ATOM    239  C   ASN A  18       9.399   1.452  -9.996  1.00  3.35           C  
ATOM    240  O   ASN A  18       9.643   0.555 -10.801  1.00  3.35           O  
ATOM    241  CB  ASN A  18       7.071   0.677  -9.636  1.00  3.35           C  
ATOM    242  CG  ASN A  18       7.420  -0.241  -8.463  1.00  3.35           C  
ATOM    243  OD1 ASN A  18       8.538  -0.252  -7.904  1.00  3.35           O  
ATOM    244  ND2 ASN A  18       6.446  -1.023  -8.068  1.00  3.35           N  
ATOM    245  H   ASN A  18       6.933   2.663 -11.397  1.00  3.35           H  
ATOM    246  HA  ASN A  18       7.978   2.311  -8.694  1.00  3.35           H  
ATOM    247 1HB  ASN A  18       6.036   1.004  -9.538  1.00  3.35           H  
ATOM    248 2HB  ASN A  18       7.156   0.114 -10.566  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18       6.588  -1.652  -7.303  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18       5.559  -0.989  -8.528  1.00  3.35           H  
ATOM    251  N   SER A  19      10.335   2.101  -9.318  1.00  3.99           N  
ATOM    252  CA  SER A  19      11.763   1.871  -9.497  1.00  3.99           C  
ATOM    253  C   SER A  19      12.207   0.487  -9.009  1.00  3.99           C  
ATOM    254  O   SER A  19      13.331   0.067  -9.272  1.00  3.99           O  
ATOM    255  CB  SER A  19      12.567   2.936  -8.765  1.00  3.99           C  
ATOM    256  OG  SER A  19      12.427   2.820  -7.371  1.00  3.99           O  
ATOM    257  H   SER A  19      10.006   2.852  -8.714  1.00  3.99           H  
ATOM    258  HA  SER A  19      11.985   1.940 -10.563  1.00  3.99           H  
ATOM    259 1HB  SER A  19      13.616   2.833  -9.031  1.00  3.99           H  
ATOM    260 2HB  SER A  19      12.243   3.926  -9.085  1.00  3.99           H  
ATOM    261  HG  SER A  19      11.630   3.321  -7.140  1.00  3.99           H  
ATOM    262  N   ASN A  20      11.356  -0.189  -8.231  1.00  4.53           N  
ATOM    263  CA  ASN A  20      11.646  -1.497  -7.646  1.00  4.53           C  
ATOM    264  C   ASN A  20      12.926  -1.514  -6.795  1.00  4.53           C  
ATOM    265  O   ASN A  20      13.652  -2.513  -6.772  1.00  4.53           O  
ATOM    266  CB  ASN A  20      11.719  -2.557  -8.737  1.00  4.53           C  
ATOM    267  CG  ASN A  20      10.392  -2.775  -9.449  1.00  4.53           C  
ATOM    268  OD1 ASN A  20       9.356  -3.016  -8.815  1.00  4.53           O  
ATOM    269  ND2 ASN A  20      10.413  -2.690 -10.756  1.00  4.53           N  
ATOM    270  H   ASN A  20      10.423   0.185  -8.082  1.00  4.53           H  
ATOM    271  HA  ASN A  20      10.818  -1.754  -6.983  1.00  4.53           H  
ATOM    272 1HB  ASN A  20      12.472  -2.290  -9.474  1.00  4.53           H  
ATOM    273 2HB  ASN A  20      12.028  -3.501  -8.292  1.00  4.53           H  
ATOM    274 1HD2 ASN A  20       9.570  -2.814 -11.278  1.00  4.53           H  
ATOM    275 2HD2 ASN A  20      11.268  -2.485 -11.231  1.00  4.53           H  
ATOM    276  N   ARG A  21      13.179  -0.416  -6.072  1.00  4.80           N  
ATOM    277  CA  ARG A  21      14.347  -0.305  -5.196  1.00  4.80           C  
ATOM    278  C   ARG A  21      14.001   0.204  -3.796  1.00  4.80           C  
ATOM    279  O   ARG A  21      14.885   0.629  -3.055  1.00  4.80           O  
ATOM    280  CB  ARG A  21      15.408   0.600  -5.817  1.00  4.80           C  
ATOM    281  CG  ARG A  21      16.059   0.064  -7.089  1.00  4.80           C  
ATOM    282  CD  ARG A  21      16.879  -1.150  -6.804  1.00  4.80           C  
ATOM    283  NE  ARG A  21      17.541  -1.668  -7.990  1.00  4.80           N  
ATOM    284  CZ  ARG A  21      17.017  -2.580  -8.841  1.00  4.80           C  
ATOM    285  NH1 ARG A  21      15.815  -3.089  -8.641  1.00  4.80           N  
ATOM    286  NH2 ARG A  21      17.726  -2.974  -9.889  1.00  4.80           N  
ATOM    287  H   ARG A  21      12.558   0.375  -6.163  1.00  4.80           H  
ATOM    288  HA  ARG A  21      14.784  -1.297  -5.090  1.00  4.80           H  
ATOM    289 1HB  ARG A  21      14.951   1.551  -6.085  1.00  4.80           H  
ATOM    290 2HB  ARG A  21      16.194   0.803  -5.092  1.00  4.80           H  
ATOM    291 1HG  ARG A  21      15.303  -0.202  -7.813  1.00  4.80           H  
ATOM    292 2HG  ARG A  21      16.707   0.828  -7.513  1.00  4.80           H  
ATOM    293 1HD  ARG A  21      17.642  -0.910  -6.066  1.00  4.80           H  
ATOM    294 2HD  ARG A  21      16.232  -1.934  -6.410  1.00  4.80           H  
ATOM    295  HE  ARG A  21      18.465  -1.318  -8.197  1.00  4.80           H  
ATOM    296 1HH1 ARG A  21      15.236  -2.800  -7.836  1.00  4.80           H  
ATOM    297 2HH1 ARG A  21      15.445  -3.767  -9.285  1.00  4.80           H  
ATOM    298 1HH2 ARG A  21      18.648  -2.590 -10.048  1.00  4.80           H  
ATOM    299 2HH2 ARG A  21      17.345  -3.655 -10.528  1.00  4.80           H  
ATOM    300  N   ASN A  22      12.714   0.181  -3.443  1.00  4.78           N  
ATOM    301  CA  ASN A  22      12.237   0.667  -2.139  1.00  4.78           C  
ATOM    302  C   ASN A  22      12.678   2.102  -1.834  1.00  4.78           C  
ATOM    303  O   ASN A  22      13.074   2.415  -0.709  1.00  4.78           O  
ATOM    304  CB  ASN A  22      12.671  -0.257  -1.017  1.00  4.78           C  
ATOM    305  CG  ASN A  22      12.060  -1.624  -1.123  1.00  4.78           C  
ATOM    306  OD1 ASN A  22      10.879  -1.773  -1.460  1.00  4.78           O  
ATOM    307  ND2 ASN A  22      12.844  -2.634  -0.839  1.00  4.78           N  
ATOM    308  H   ASN A  22      12.047  -0.196  -4.097  1.00  4.78           H  
ATOM    309  HA  ASN A  22      11.147   0.671  -2.159  1.00  4.78           H  
ATOM    310 1HB  ASN A  22      13.755  -0.352  -1.004  1.00  4.78           H  
ATOM    311 2HB  ASN A  22      12.376   0.180  -0.063  1.00  4.78           H  
ATOM    312 1HD2 ASN A  22      12.494  -3.571  -0.890  1.00  4.78           H  
ATOM    313 2HD2 ASN A  22      13.793  -2.470  -0.568  1.00  4.78           H  
ATOM    314  N   THR A  23      12.605   2.965  -2.836  1.00  4.52           N  
ATOM    315  CA  THR A  23      12.965   4.362  -2.683  1.00  4.52           C  
ATOM    316  C   THR A  23      12.300   5.233  -3.744  1.00  4.52           C  
ATOM    317  O   THR A  23      12.103   4.803  -4.879  1.00  4.52           O  
ATOM    318  CB  THR A  23      14.490   4.515  -2.761  1.00  4.52           C  
ATOM    319  OG1 THR A  23      14.859   5.882  -2.521  1.00  4.52           O  
ATOM    320  CG2 THR A  23      14.963   4.071  -4.124  1.00  4.52           C  
ATOM    321  H   THR A  23      12.280   2.640  -3.732  1.00  4.52           H  
ATOM    322  HA  THR A  23      12.624   4.703  -1.704  1.00  4.52           H  
ATOM    323  HB  THR A  23      14.962   3.888  -2.003  1.00  4.52           H  
ATOM    324  HG1 THR A  23      14.666   6.108  -1.603  1.00  4.52           H  
ATOM    325 1HG2 THR A  23      16.041   4.165  -4.188  1.00  4.52           H  
ATOM    326 2HG2 THR A  23      14.684   3.040  -4.269  1.00  4.52           H  
ATOM    327 3HG2 THR A  23      14.496   4.670  -4.884  1.00  4.52           H  
ATOM    328  N   HIS A  24      12.074   6.498  -3.409  1.00  4.15           N  
ATOM    329  CA  HIS A  24      11.515   7.519  -4.309  1.00  4.15           C  
ATOM    330  C   HIS A  24      12.575   8.220  -5.191  1.00  4.15           C  
ATOM    331  O   HIS A  24      12.443   9.396  -5.528  1.00  4.15           O  
ATOM    332  CB  HIS A  24      10.754   8.570  -3.497  1.00  4.15           C  
ATOM    333  CG  HIS A  24      11.608   9.274  -2.485  1.00  4.15           C  
ATOM    334  ND1 HIS A  24      11.953   8.701  -1.275  1.00  4.15           N  
ATOM    335  CD2 HIS A  24      12.207  10.479  -2.510  1.00  4.15           C  
ATOM    336  CE1 HIS A  24      12.712   9.542  -0.595  1.00  4.15           C  
ATOM    337  NE2 HIS A  24      12.882  10.628  -1.321  1.00  4.15           N  
ATOM    338  H   HIS A  24      12.292   6.772  -2.461  1.00  4.15           H  
ATOM    339  HA  HIS A  24      10.799   7.038  -4.971  1.00  4.15           H  
ATOM    340 1HB  HIS A  24      10.349   9.315  -4.175  1.00  4.15           H  
ATOM    341 2HB  HIS A  24       9.916   8.103  -2.980  1.00  4.15           H  
ATOM    342  HD2 HIS A  24      12.167  11.192  -3.318  1.00  4.15           H  
ATOM    343  HE1 HIS A  24      13.131   9.365   0.395  1.00  4.15           H  
ATOM    344  HE2 HIS A  24      13.425  11.437  -1.055  1.00  4.15           H  
ATOM    345  N   ARG A  25      13.632   7.482  -5.512  1.00  3.73           N  
ATOM    346  CA  ARG A  25      14.793   7.904  -6.298  1.00  3.73           C  
ATOM    347  C   ARG A  25      14.575   8.474  -7.704  1.00  3.73           C  
ATOM    348  O   ARG A  25      15.343   9.337  -8.130  1.00  3.73           O  
ATOM    349  CB  ARG A  25      15.743   6.731  -6.451  1.00  3.73           C  
ATOM    350  CG  ARG A  25      17.029   7.018  -7.199  1.00  3.73           C  
ATOM    351  CD  ARG A  25      17.861   5.781  -7.351  1.00  3.73           C  
ATOM    352  NE  ARG A  25      18.285   5.238  -6.067  1.00  3.73           N  
ATOM    353  CZ  ARG A  25      18.745   3.983  -5.878  1.00  3.73           C  
ATOM    354  NH1 ARG A  25      18.842   3.157  -6.897  1.00  3.73           N  
ATOM    355  NH2 ARG A  25      19.098   3.584  -4.669  1.00  3.73           N  
ATOM    356  H   ARG A  25      13.621   6.528  -5.178  1.00  3.73           H  
ATOM    357  HA  ARG A  25      15.302   8.670  -5.713  1.00  3.73           H  
ATOM    358 1HB  ARG A  25      16.035   6.392  -5.464  1.00  3.73           H  
ATOM    359 2HB  ARG A  25      15.235   5.906  -6.951  1.00  3.73           H  
ATOM    360 1HG  ARG A  25      16.791   7.396  -8.195  1.00  3.73           H  
ATOM    361 2HG  ARG A  25      17.610   7.763  -6.656  1.00  3.73           H  
ATOM    362 1HD  ARG A  25      17.280   5.018  -7.869  1.00  3.73           H  
ATOM    363 2HD  ARG A  25      18.752   6.013  -7.933  1.00  3.73           H  
ATOM    364  HE  ARG A  25      18.223   5.843  -5.258  1.00  3.73           H  
ATOM    365 1HH1 ARG A  25      18.575   3.464  -7.822  1.00  3.73           H  
ATOM    366 2HH1 ARG A  25      19.191   2.221  -6.755  1.00  3.73           H  
ATOM    367 1HH2 ARG A  25      19.023   4.219  -3.885  1.00  3.73           H  
ATOM    368 2HH2 ARG A  25      19.442   2.646  -4.526  1.00  3.73           H  
ATOM    369  N   SER A  26      13.619   7.956  -8.476  1.00  3.32           N  
ATOM    370  CA  SER A  26      13.527   8.422  -9.859  1.00  3.32           C  
ATOM    371  C   SER A  26      13.353   9.919  -9.981  1.00  3.32           C  
ATOM    372  O   SER A  26      12.465  10.525  -9.379  1.00  3.32           O  
ATOM    373  CB  SER A  26      12.395   7.768 -10.627  1.00  3.32           C  
ATOM    374  OG  SER A  26      12.312   8.316 -11.952  1.00  3.32           O  
ATOM    375  H   SER A  26      12.978   7.269  -8.105  1.00  3.32           H  
ATOM    376  HA  SER A  26      14.462   8.158 -10.357  1.00  3.32           H  
ATOM    377 1HB  SER A  26      12.573   6.695 -10.684  1.00  3.32           H  
ATOM    378 2HB  SER A  26      11.447   7.917 -10.103  1.00  3.32           H  
ATOM    379  HG  SER A  26      11.993   7.591 -12.513  1.00  3.32           H  
ATOM    380  N   LEU A  27      14.109  10.486 -10.909  1.00  2.93           N  
ATOM    381  CA  LEU A  27      14.077  11.907 -11.211  1.00  2.93           C  
ATOM    382  C   LEU A  27      12.726  12.336 -11.758  1.00  2.93           C  
ATOM    383  O   LEU A  27      12.392  13.522 -11.743  1.00  2.93           O  
ATOM    384  CB  LEU A  27      15.163  12.245 -12.235  1.00  2.93           C  
ATOM    385  CG  LEU A  27      16.603  12.090 -11.743  1.00  2.93           C  
ATOM    386  CD1 LEU A  27      17.559  12.317 -12.906  1.00  2.93           C  
ATOM    387  CD2 LEU A  27      16.858  13.082 -10.623  1.00  2.93           C  
ATOM    388  H   LEU A  27      14.783   9.906 -11.385  1.00  2.93           H  
ATOM    389  HA  LEU A  27      14.270  12.457 -10.291  1.00  2.93           H  
ATOM    390 1HB  LEU A  27      15.034  11.603 -13.104  1.00  2.93           H  
ATOM    391 2HB  LEU A  27      15.029  13.279 -12.551  1.00  2.93           H  
ATOM    392  HG  LEU A  27      16.756  11.075 -11.369  1.00  2.93           H  
ATOM    393 1HD1 LEU A  27      18.587  12.200 -12.563  1.00  2.93           H  
ATOM    394 2HD1 LEU A  27      17.355  11.589 -13.692  1.00  2.93           H  
ATOM    395 3HD1 LEU A  27      17.420  13.323 -13.299  1.00  2.93           H  
ATOM    396 1HD2 LEU A  27      17.881  12.972 -10.265  1.00  2.93           H  
ATOM    397 2HD2 LEU A  27      16.708  14.096 -10.994  1.00  2.93           H  
ATOM    398 3HD2 LEU A  27      16.164  12.888  -9.803  1.00  2.93           H  
ATOM    399  N   SER A  28      11.965  11.380 -12.298  1.00  2.60           N  
ATOM    400  CA  SER A  28      10.670  11.698 -12.869  1.00  2.60           C  
ATOM    401  C   SER A  28       9.595  11.907 -11.797  1.00  2.60           C  
ATOM    402  O   SER A  28       8.538  12.476 -12.080  1.00  2.60           O  
ATOM    403  CB  SER A  28      10.262  10.593 -13.830  1.00  2.60           C  
ATOM    404  OG  SER A  28      10.025   9.384 -13.156  1.00  2.60           O  
ATOM    405  H   SER A  28      12.262  10.402 -12.261  1.00  2.60           H  
ATOM    406  HA  SER A  28      10.768  12.625 -13.435  1.00  2.60           H  
ATOM    407 1HB  SER A  28       9.363  10.895 -14.364  1.00  2.60           H  
ATOM    408 2HB  SER A  28      11.049  10.449 -14.566  1.00  2.60           H  
ATOM    409  HG  SER A  28      10.835   9.172 -12.664  1.00  2.60           H  
ATOM    410  N   GLY A  29       9.858  11.431 -10.575  1.00  2.35           N  
ATOM    411  CA  GLY A  29       8.920  11.546  -9.468  1.00  2.35           C  
ATOM    412  C   GLY A  29       7.520  11.073  -9.841  1.00  2.35           C  
ATOM    413  O   GLY A  29       7.337  10.070 -10.535  1.00  2.35           O  
ATOM    414  H   GLY A  29      10.763  11.007 -10.380  1.00  2.35           H  
ATOM    415 1HA  GLY A  29       9.296  10.963  -8.628  1.00  2.35           H  
ATOM    416 2HA  GLY A  29       8.879  12.582  -9.137  1.00  2.35           H  
ATOM    417  N   CYS A  30       6.541  11.803  -9.322  1.00  2.17           N  
ATOM    418  CA  CYS A  30       5.128  11.599  -9.580  1.00  2.17           C  
ATOM    419  C   CYS A  30       4.712  12.499 -10.745  1.00  2.17           C  
ATOM    420  O   CYS A  30       5.047  13.686 -10.711  1.00  2.17           O  
ATOM    421  CB  CYS A  30       4.276  11.989  -8.364  1.00  2.17           C  
ATOM    422  SG  CYS A  30       4.465  10.987  -6.846  1.00  2.17           S  
ATOM    423  H   CYS A  30       6.804  12.581  -8.735  1.00  2.17           H  
ATOM    424  HA  CYS A  30       4.967  10.547  -9.784  1.00  2.17           H  
ATOM    425 1HB  CYS A  30       4.499  13.015  -8.106  1.00  2.17           H  
ATOM    426 2HB  CYS A  30       3.218  11.947  -8.642  1.00  2.17           H  
ATOM    427  N   PRO A  31       3.950  12.025 -11.748  1.00  2.06           N  
ATOM    428  CA  PRO A  31       3.377  12.815 -12.831  1.00  2.06           C  
ATOM    429  C   PRO A  31       2.598  14.008 -12.291  1.00  2.06           C  
ATOM    430  O   PRO A  31       2.536  15.063 -12.923  1.00  2.06           O  
ATOM    431  CB  PRO A  31       2.446  11.811 -13.508  1.00  2.06           C  
ATOM    432  CG  PRO A  31       3.093  10.481 -13.242  1.00  2.06           C  
ATOM    433  CD  PRO A  31       3.679  10.604 -11.848  1.00  2.06           C  
ATOM    434  HA  PRO A  31       4.180  13.139 -13.510  1.00  2.06           H  
ATOM    435 1HB  PRO A  31       1.432  11.888 -13.083  1.00  2.06           H  
ATOM    436 2HB  PRO A  31       2.363  12.041 -14.580  1.00  2.06           H  
ATOM    437 1HG  PRO A  31       2.353   9.668 -13.313  1.00  2.06           H  
ATOM    438 2HG  PRO A  31       3.863  10.275 -14.000  1.00  2.06           H  
ATOM    439 1HD  PRO A  31       2.965  10.314 -11.082  1.00  2.06           H  
ATOM    440 2HD  PRO A  31       4.613  10.015 -11.821  1.00  2.06           H  
ATOM    441  N   ILE A  32       2.032  13.843 -11.095  1.00  2.03           N  
ATOM    442  CA  ILE A  32       1.270  14.887 -10.447  1.00  2.03           C  
ATOM    443  C   ILE A  32       2.189  16.045 -10.113  1.00  2.03           C  
ATOM    444  O   ILE A  32       1.906  17.194 -10.455  1.00  2.03           O  
ATOM    445  CB  ILE A  32       0.683  14.359  -9.133  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      -0.352  13.277  -9.378  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       0.101  15.511  -8.304  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      -0.720  12.523  -8.089  1.00  2.03           C  
ATOM    449  H   ILE A  32       2.116  12.954 -10.626  1.00  2.03           H  
ATOM    450  HA  ILE A  32       0.481  15.230 -11.115  1.00  2.03           H  
ATOM    451  HB  ILE A  32       1.470  13.883  -8.589  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      -1.253  13.726  -9.793  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       0.043  12.556 -10.097  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      -0.281  15.120  -7.356  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       0.873  16.255  -8.095  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      -0.710  15.983  -8.853  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      -1.461  11.754  -8.309  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       0.180  12.049  -7.670  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      -1.129  13.223  -7.361  1.00  2.03           H  
ATOM    460  N   ALA A  33       3.313  15.738  -9.456  1.00  2.05           N  
ATOM    461  CA  ALA A  33       4.263  16.771  -9.095  1.00  2.05           C  
ATOM    462  C   ALA A  33       4.789  17.424 -10.348  1.00  2.05           C  
ATOM    463  O   ALA A  33       4.958  18.641 -10.404  1.00  2.05           O  
ATOM    464  CB  ALA A  33       5.418  16.202  -8.289  1.00  2.05           C  
ATOM    465  H   ALA A  33       3.510  14.775  -9.222  1.00  2.05           H  
ATOM    466  HA  ALA A  33       3.742  17.527  -8.503  1.00  2.05           H  
ATOM    467 1HB  ALA A  33       6.106  17.001  -8.031  1.00  2.05           H  
ATOM    468 2HB  ALA A  33       5.049  15.743  -7.382  1.00  2.05           H  
ATOM    469 3HB  ALA A  33       5.936  15.453  -8.886  1.00  2.05           H  
ATOM    470  N   ALA A  34       5.033  16.614 -11.382  1.00  2.10           N  
ATOM    471  CA  ALA A  34       5.548  17.186 -12.610  1.00  2.10           C  
ATOM    472  C   ALA A  34       4.561  18.192 -13.176  1.00  2.10           C  
ATOM    473  O   ALA A  34       4.951  19.288 -13.585  1.00  2.10           O  
ATOM    474  CB  ALA A  34       5.811  16.092 -13.623  1.00  2.10           C  
ATOM    475  H   ALA A  34       4.892  15.606 -11.294  1.00  2.10           H  
ATOM    476  HA  ALA A  34       6.476  17.702 -12.384  1.00  2.10           H  
ATOM    477 1HB  ALA A  34       6.213  16.530 -14.534  1.00  2.10           H  
ATOM    478 2HB  ALA A  34       6.528  15.380 -13.210  1.00  2.10           H  
ATOM    479 3HB  ALA A  34       4.883  15.580 -13.848  1.00  2.10           H  
ATOM    480  N   ALA A  35       3.271  17.857 -13.148  1.00  2.17           N  
ATOM    481  CA  ALA A  35       2.262  18.762 -13.657  1.00  2.17           C  
ATOM    482  C   ALA A  35       2.242  20.065 -12.873  1.00  2.17           C  
ATOM    483  O   ALA A  35       2.142  21.143 -13.463  1.00  2.17           O  
ATOM    484  CB  ALA A  35       0.901  18.104 -13.608  1.00  2.17           C  
ATOM    485  H   ALA A  35       2.988  16.937 -12.804  1.00  2.17           H  
ATOM    486  HA  ALA A  35       2.510  18.995 -14.693  1.00  2.17           H  
ATOM    487 1HB  ALA A  35       0.152  18.777 -14.016  1.00  2.17           H  
ATOM    488 2HB  ALA A  35       0.924  17.182 -14.190  1.00  2.17           H  
ATOM    489 3HB  ALA A  35       0.653  17.869 -12.574  1.00  2.17           H  
ATOM    490  N   GLU A  36       2.374  19.977 -11.542  1.00  2.25           N  
ATOM    491  CA  GLU A  36       2.370  21.193 -10.735  1.00  2.25           C  
ATOM    492  C   GLU A  36       3.598  22.048 -11.021  1.00  2.25           C  
ATOM    493  O   GLU A  36       3.505  23.275 -11.120  1.00  2.25           O  
ATOM    494  CB  GLU A  36       2.304  20.878  -9.236  1.00  2.25           C  
ATOM    495  CG  GLU A  36       0.970  20.295  -8.751  1.00  2.25           C  
ATOM    496  CD  GLU A  36       0.928  20.054  -7.246  1.00  2.25           C  
ATOM    497  OE1 GLU A  36       1.930  20.256  -6.592  1.00  2.25           O  
ATOM    498  OE2 GLU A  36      -0.112  19.677  -6.755  1.00  2.25           O  
ATOM    499  H   GLU A  36       2.445  19.057 -11.101  1.00  2.25           H  
ATOM    500  HA  GLU A  36       1.487  21.772 -10.997  1.00  2.25           H  
ATOM    501 1HB  GLU A  36       3.087  20.157  -8.990  1.00  2.25           H  
ATOM    502 2HB  GLU A  36       2.505  21.784  -8.666  1.00  2.25           H  
ATOM    503 1HG  GLU A  36       0.168  20.978  -9.023  1.00  2.25           H  
ATOM    504 2HG  GLU A  36       0.798  19.350  -9.270  1.00  2.25           H  
ATOM    505  N   LYS A  37       4.754  21.407 -11.205  1.00  2.40           N  
ATOM    506  CA  LYS A  37       5.972  22.152 -11.481  1.00  2.40           C  
ATOM    507  C   LYS A  37       5.853  22.867 -12.819  1.00  2.40           C  
ATOM    508  O   LYS A  37       6.269  24.026 -12.957  1.00  2.40           O  
ATOM    509  CB  LYS A  37       7.178  21.213 -11.463  1.00  2.40           C  
ATOM    510  CG  LYS A  37       7.549  20.694 -10.062  1.00  2.40           C  
ATOM    511  CD  LYS A  37       8.710  19.712 -10.120  1.00  2.40           C  
ATOM    512  CE  LYS A  37       9.046  19.160  -8.739  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      10.171  18.181  -8.792  1.00  2.40           N  
ATOM    514  H   LYS A  37       4.787  20.390 -11.112  1.00  2.40           H  
ATOM    515  HA  LYS A  37       6.103  22.905 -10.706  1.00  2.40           H  
ATOM    516 1HB  LYS A  37       6.965  20.347 -12.092  1.00  2.40           H  
ATOM    517 2HB  LYS A  37       8.044  21.721 -11.884  1.00  2.40           H  
ATOM    518 1HG  LYS A  37       7.833  21.536  -9.432  1.00  2.40           H  
ATOM    519 2HG  LYS A  37       6.689  20.209  -9.613  1.00  2.40           H  
ATOM    520 1HD  LYS A  37       8.439  18.882 -10.775  1.00  2.40           H  
ATOM    521 2HD  LYS A  37       9.588  20.207 -10.531  1.00  2.40           H  
ATOM    522 1HE  LYS A  37       9.323  19.983  -8.082  1.00  2.40           H  
ATOM    523 2HE  LYS A  37       8.164  18.663  -8.330  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      10.364  17.837  -7.863  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37       9.919  17.406  -9.393  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      10.995  18.635  -9.160  1.00  2.40           H  
ATOM    527  N   LEU A  38       5.258  22.195 -13.805  1.00  2.70           N  
ATOM    528  CA  LEU A  38       5.074  22.811 -15.105  1.00  2.70           C  
ATOM    529  C   LEU A  38       4.087  23.959 -15.012  1.00  2.70           C  
ATOM    530  O   LEU A  38       4.319  25.030 -15.577  1.00  2.70           O  
ATOM    531  CB  LEU A  38       4.578  21.766 -16.099  1.00  2.70           C  
ATOM    532  CG  LEU A  38       5.605  20.697 -16.472  1.00  2.70           C  
ATOM    533  CD1 LEU A  38       4.923  19.602 -17.266  1.00  2.70           C  
ATOM    534  CD2 LEU A  38       6.720  21.347 -17.270  1.00  2.70           C  
ATOM    535  H   LEU A  38       4.949  21.233 -13.653  1.00  2.70           H  
ATOM    536  HA  LEU A  38       6.031  23.196 -15.447  1.00  2.70           H  
ATOM    537 1HB  LEU A  38       3.715  21.261 -15.666  1.00  2.70           H  
ATOM    538 2HB  LEU A  38       4.263  22.272 -17.014  1.00  2.70           H  
ATOM    539  HG  LEU A  38       6.021  20.257 -15.572  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38       5.650  18.835 -17.528  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38       4.133  19.159 -16.659  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38       4.494  20.024 -18.174  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38       7.461  20.594 -17.537  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38       6.307  21.791 -18.178  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38       7.191  22.124 -16.668  1.00  2.70           H  
ATOM    546  N   ALA A  39       3.006  23.776 -14.252  1.00  3.11           N  
ATOM    547  CA  ALA A  39       2.018  24.832 -14.133  1.00  3.11           C  
ATOM    548  C   ALA A  39       2.630  26.078 -13.524  1.00  3.11           C  
ATOM    549  O   ALA A  39       2.451  27.181 -14.050  1.00  3.11           O  
ATOM    550  CB  ALA A  39       0.862  24.360 -13.273  1.00  3.11           C  
ATOM    551  H   ALA A  39       2.841  22.879 -13.794  1.00  3.11           H  
ATOM    552  HA  ALA A  39       1.657  25.077 -15.131  1.00  3.11           H  
ATOM    553 1HB  ALA A  39       0.114  25.149 -13.200  1.00  3.11           H  
ATOM    554 2HB  ALA A  39       0.417  23.471 -13.721  1.00  3.11           H  
ATOM    555 3HB  ALA A  39       1.231  24.116 -12.278  1.00  3.11           H  
ATOM    556  N   LYS A  40       3.429  25.894 -12.472  1.00  3.66           N  
ATOM    557  CA  LYS A  40       4.072  27.011 -11.802  1.00  3.66           C  
ATOM    558  C   LYS A  40       5.093  27.665 -12.717  1.00  3.66           C  
ATOM    559  O   LYS A  40       5.229  28.889 -12.745  1.00  3.66           O  
ATOM    560  CB  LYS A  40       4.713  26.539 -10.503  1.00  3.66           C  
ATOM    561  CG  LYS A  40       3.695  26.159  -9.423  1.00  3.66           C  
ATOM    562  CD  LYS A  40       4.371  25.635  -8.165  1.00  3.66           C  
ATOM    563  CE  LYS A  40       3.340  25.224  -7.118  1.00  3.66           C  
ATOM    564  NZ  LYS A  40       3.980  24.675  -5.889  1.00  3.66           N  
ATOM    565  H   LYS A  40       3.555  24.951 -12.097  1.00  3.66           H  
ATOM    566  HA  LYS A  40       3.309  27.756 -11.561  1.00  3.66           H  
ATOM    567 1HB  LYS A  40       5.328  25.657 -10.709  1.00  3.66           H  
ATOM    568 2HB  LYS A  40       5.365  27.316 -10.110  1.00  3.66           H  
ATOM    569 1HG  LYS A  40       3.097  27.038  -9.172  1.00  3.66           H  
ATOM    570 2HG  LYS A  40       3.029  25.394  -9.813  1.00  3.66           H  
ATOM    571 1HD  LYS A  40       4.979  24.765  -8.425  1.00  3.66           H  
ATOM    572 2HD  LYS A  40       5.020  26.403  -7.748  1.00  3.66           H  
ATOM    573 1HE  LYS A  40       2.742  26.092  -6.849  1.00  3.66           H  
ATOM    574 2HE  LYS A  40       2.686  24.461  -7.546  1.00  3.66           H  
ATOM    575 1HZ  LYS A  40       3.263  24.412  -5.226  1.00  3.66           H  
ATOM    576 2HZ  LYS A  40       4.526  23.859  -6.131  1.00  3.66           H  
ATOM    577 3HZ  LYS A  40       4.581  25.374  -5.477  1.00  3.66           H  
ATOM    578  N   SER A  41       5.803  26.848 -13.500  1.00  4.44           N  
ATOM    579  CA  SER A  41       6.790  27.390 -14.409  1.00  4.44           C  
ATOM    580  C   SER A  41       6.098  28.285 -15.424  1.00  4.44           C  
ATOM    581  O   SER A  41       6.581  29.381 -15.720  1.00  4.44           O  
ATOM    582  CB  SER A  41       7.520  26.264 -15.117  1.00  4.44           C  
ATOM    583  OG  SER A  41       8.262  25.493 -14.203  1.00  4.44           O  
ATOM    584  H   SER A  41       5.687  25.837 -13.441  1.00  4.44           H  
ATOM    585  HA  SER A  41       7.505  27.984 -13.843  1.00  4.44           H  
ATOM    586 1HB  SER A  41       6.804  25.632 -15.634  1.00  4.44           H  
ATOM    587 2HB  SER A  41       8.185  26.684 -15.869  1.00  4.44           H  
ATOM    588  HG  SER A  41       7.594  25.045 -13.630  1.00  4.44           H  
ATOM    589  N   HIS A  42       4.930  27.859 -15.908  1.00  5.59           N  
ATOM    590  CA  HIS A  42       4.206  28.644 -16.892  1.00  5.59           C  
ATOM    591  C   HIS A  42       3.696  29.948 -16.266  1.00  5.59           C  
ATOM    592  O   HIS A  42       3.721  31.010 -16.903  1.00  5.59           O  
ATOM    593  CB  HIS A  42       3.065  27.834 -17.510  1.00  5.59           C  
ATOM    594  CG  HIS A  42       3.548  26.673 -18.383  1.00  5.59           C  
ATOM    595  ND1 HIS A  42       4.439  26.837 -19.433  1.00  5.59           N  
ATOM    596  CD2 HIS A  42       3.246  25.351 -18.354  1.00  5.59           C  
ATOM    597  CE1 HIS A  42       4.668  25.665 -19.998  1.00  5.59           C  
ATOM    598  NE2 HIS A  42       3.954  24.747 -19.368  1.00  5.59           N  
ATOM    599  H   HIS A  42       4.570  26.945 -15.626  1.00  5.59           H  
ATOM    600  HA  HIS A  42       4.878  28.912 -17.700  1.00  5.59           H  
ATOM    601 1HB  HIS A  42       2.444  27.423 -16.711  1.00  5.59           H  
ATOM    602 2HB  HIS A  42       2.439  28.486 -18.114  1.00  5.59           H  
ATOM    603  HD1 HIS A  42       4.904  27.700 -19.720  1.00  5.59           H  
ATOM    604  HD2 HIS A  42       2.594  24.757 -17.712  1.00  5.59           H  
ATOM    605  HE1 HIS A  42       5.349  25.587 -20.845  1.00  5.59           H  
ATOM    606  N   GLU A  43       3.257  29.893 -15.002  1.00  7.25           N  
ATOM    607  CA  GLU A  43       2.804  31.113 -14.339  1.00  7.25           C  
ATOM    608  C   GLU A  43       3.954  32.122 -14.255  1.00  7.25           C  
ATOM    609  O   GLU A  43       3.741  33.325 -14.408  1.00  7.25           O  
ATOM    610  CB  GLU A  43       2.264  30.825 -12.928  1.00  7.25           C  
ATOM    611  CG  GLU A  43       0.928  30.076 -12.881  1.00  7.25           C  
ATOM    612  CD  GLU A  43       0.458  29.763 -11.467  1.00  7.25           C  
ATOM    613  OE1 GLU A  43       1.188  30.025 -10.537  1.00  7.25           O  
ATOM    614  OE2 GLU A  43      -0.635  29.262 -11.325  1.00  7.25           O  
ATOM    615  H   GLU A  43       3.215  28.995 -14.517  1.00  7.25           H  
ATOM    616  HA  GLU A  43       2.006  31.555 -14.934  1.00  7.25           H  
ATOM    617 1HB  GLU A  43       2.995  30.235 -12.378  1.00  7.25           H  
ATOM    618 2HB  GLU A  43       2.140  31.765 -12.392  1.00  7.25           H  
ATOM    619 1HG  GLU A  43       0.172  30.683 -13.375  1.00  7.25           H  
ATOM    620 2HG  GLU A  43       1.026  29.152 -13.439  1.00  7.25           H  
ATOM    621  N   LYS A  44       5.174  31.626 -14.012  1.00  9.49           N  
ATOM    622  CA  LYS A  44       6.361  32.475 -13.939  1.00  9.49           C  
ATOM    623  C   LYS A  44       6.758  33.037 -15.312  1.00  9.49           C  
ATOM    624  O   LYS A  44       7.195  34.185 -15.415  1.00  9.49           O  
ATOM    625  CB  LYS A  44       7.526  31.703 -13.316  1.00  9.49           C  
ATOM    626  CG  LYS A  44       7.354  31.412 -11.823  1.00  9.49           C  
ATOM    627  CD  LYS A  44       8.522  30.610 -11.272  1.00  9.49           C  
ATOM    628  CE  LYS A  44       8.336  30.308  -9.793  1.00  9.49           C  
ATOM    629  NZ  LYS A  44       9.463  29.502  -9.248  1.00  9.49           N  
ATOM    630  H   LYS A  44       5.269  30.622 -13.848  1.00  9.49           H  
ATOM    631  HA  LYS A  44       6.131  33.322 -13.293  1.00  9.49           H  
ATOM    632 1HB  LYS A  44       7.641  30.749 -13.828  1.00  9.49           H  
ATOM    633 2HB  LYS A  44       8.449  32.263 -13.453  1.00  9.49           H  
ATOM    634 1HG  LYS A  44       7.280  32.352 -11.278  1.00  9.49           H  
ATOM    635 2HG  LYS A  44       6.433  30.853 -11.671  1.00  9.49           H  
ATOM    636 1HD  LYS A  44       8.596  29.667 -11.819  1.00  9.49           H  
ATOM    637 2HD  LYS A  44       9.447  31.166 -11.411  1.00  9.49           H  
ATOM    638 1HE  LYS A  44       8.272  31.246  -9.243  1.00  9.49           H  
ATOM    639 2HE  LYS A  44       7.406  29.753  -9.658  1.00  9.49           H  
ATOM    640 1HZ  LYS A  44       9.306  29.321  -8.266  1.00  9.49           H  
ATOM    641 2HZ  LYS A  44       9.522  28.626  -9.747  1.00  9.49           H  
ATOM    642 3HZ  LYS A  44      10.327  30.012  -9.361  1.00  9.49           H  
ATOM    643  N   GLN A  45       6.603  32.228 -16.370  1.00 12.33           N  
ATOM    644  CA  GLN A  45       6.935  32.649 -17.736  1.00 12.33           C  
ATOM    645  C   GLN A  45       6.052  33.795 -18.225  1.00 12.33           C  
ATOM    646  O   GLN A  45       6.521  34.692 -18.927  1.00 12.33           O  
ATOM    647  CB  GLN A  45       6.767  31.483 -18.719  1.00 12.33           C  
ATOM    648  CG  GLN A  45       7.789  30.368 -18.602  1.00 12.33           C  
ATOM    649  CD  GLN A  45       7.394  29.141 -19.439  1.00 12.33           C  
ATOM    650  OE1 GLN A  45       6.226  29.007 -19.859  1.00 12.33           O  
ATOM    651  NE2 GLN A  45       8.355  28.250 -19.681  1.00 12.33           N  
ATOM    652  H   GLN A  45       6.274  31.277 -16.211  1.00 12.33           H  
ATOM    653  HA  GLN A  45       7.970  32.986 -17.748  1.00 12.33           H  
ATOM    654 1HB  GLN A  45       5.784  31.044 -18.576  1.00 12.33           H  
ATOM    655 2HB  GLN A  45       6.805  31.865 -19.735  1.00 12.33           H  
ATOM    656 1HG  GLN A  45       8.742  30.737 -18.976  1.00 12.33           H  
ATOM    657 2HG  GLN A  45       7.895  30.076 -17.574  1.00 12.33           H  
ATOM    658 1HE2 GLN A  45       8.161  27.431 -20.222  1.00 12.33           H  
ATOM    659 2HE2 GLN A  45       9.278  28.402 -19.324  1.00 12.33           H  
ATOM    660  N   GLN A  46       4.770  33.758 -17.867  1.00 15.60           N  
ATOM    661  CA  GLN A  46       3.827  34.783 -18.303  1.00 15.60           C  
ATOM    662  C   GLN A  46       4.253  36.188 -17.838  1.00 15.60           C  
ATOM    663  O   GLN A  46       4.368  36.422 -16.628  1.00 15.60           O  
ATOM    664  CB  GLN A  46       2.445  34.452 -17.723  1.00 15.60           C  
ATOM    665  CG  GLN A  46       1.329  35.493 -17.949  1.00 15.60           C  
ATOM    666  CD  GLN A  46       0.861  35.653 -19.386  1.00 15.60           C  
ATOM    667  OE1 GLN A  46       0.499  34.681 -20.059  1.00 15.60           O  
ATOM    668  NE2 GLN A  46       0.833  36.899 -19.854  1.00 15.60           N  
ATOM    669  H   GLN A  46       4.440  32.969 -17.305  1.00 15.60           H  
ATOM    670  HA  GLN A  46       3.775  34.723 -19.380  1.00 15.60           H  
ATOM    671 1HB  GLN A  46       2.108  33.502 -18.140  1.00 15.60           H  
ATOM    672 2HB  GLN A  46       2.545  34.302 -16.645  1.00 15.60           H  
ATOM    673 1HG  GLN A  46       0.471  35.212 -17.342  1.00 15.60           H  
ATOM    674 2HG  GLN A  46       1.709  36.465 -17.619  1.00 15.60           H  
ATOM    675 1HE2 GLN A  46       0.521  37.079 -20.787  1.00 15.60           H  
ATOM    676 2HE2 GLN A  46       1.133  37.668 -19.261  1.00 15.60           H  
ATOM    677  N   PRO A  47       4.463  37.165 -18.750  1.00 18.70           N  
ATOM    678  CA  PRO A  47       4.866  38.507 -18.399  1.00 18.70           C  
ATOM    679  C   PRO A  47       3.739  39.208 -17.675  1.00 18.70           C  
ATOM    680  O   PRO A  47       2.570  39.132 -18.076  1.00 18.70           O  
ATOM    681  CB  PRO A  47       5.189  39.140 -19.757  1.00 18.70           C  
ATOM    682  CG  PRO A  47       4.373  38.350 -20.759  1.00 18.70           C  
ATOM    683  CD  PRO A  47       4.341  36.931 -20.206  1.00 18.70           C  
ATOM    684  HA  PRO A  47       5.762  38.454 -17.763  1.00 18.70           H  
ATOM    685 1HB  PRO A  47       4.947  40.209 -19.740  1.00 18.70           H  
ATOM    686 2HB  PRO A  47       6.270  39.065 -19.948  1.00 18.70           H  
ATOM    687 1HG  PRO A  47       3.369  38.788 -20.858  1.00 18.70           H  
ATOM    688 2HG  PRO A  47       4.841  38.406 -21.753  1.00 18.70           H  
ATOM    689 1HD  PRO A  47       3.394  36.489 -20.488  1.00 18.70           H  
ATOM    690 2HD  PRO A  47       5.202  36.345 -20.570  1.00 18.70           H  
ATOM    691  N   GLN A  48       4.088  39.993 -16.676  1.00 20.89           N  
ATOM    692  CA  GLN A  48       3.076  40.679 -15.897  1.00 20.89           C  
ATOM    693  C   GLN A  48       2.703  42.012 -16.516  1.00 20.89           C  
ATOM    694  O   GLN A  48       3.002  43.084 -15.983  1.00 20.89           O  
ATOM    695  CB  GLN A  48       3.571  40.835 -14.468  1.00 20.89           C  
ATOM    696  CG  GLN A  48       3.885  39.481 -13.813  1.00 20.89           C  
ATOM    697  CD  GLN A  48       2.654  38.595 -13.646  1.00 20.89           C  
ATOM    698  OE1 GLN A  48       1.736  38.942 -12.893  1.00 20.89           O  
ATOM    699  NE2 GLN A  48       2.621  37.448 -14.341  1.00 20.89           N  
ATOM    700  H   GLN A  48       5.060  40.066 -16.409  1.00 20.89           H  
ATOM    701  HA  GLN A  48       2.179  40.059 -15.880  1.00 20.89           H  
ATOM    702 1HB  GLN A  48       4.473  41.448 -14.455  1.00 20.89           H  
ATOM    703 2HB  GLN A  48       2.814  41.341 -13.870  1.00 20.89           H  
ATOM    704 1HG  GLN A  48       4.600  38.944 -14.440  1.00 20.89           H  
ATOM    705 2HG  GLN A  48       4.315  39.657 -12.827  1.00 20.89           H  
ATOM    706 1HE2 GLN A  48       1.835  36.838 -14.255  1.00 20.89           H  
ATOM    707 2HE2 GLN A  48       3.390  37.163 -14.963  1.00 20.89           H  
ATOM    708  N   THR A  49       2.008  41.941 -17.640  1.00 21.61           N  
ATOM    709  CA  THR A  49       1.666  43.120 -18.442  1.00 21.61           C  
ATOM    710  C   THR A  49       0.504  43.948 -17.870  1.00 21.61           C  
ATOM    711  O   THR A  49      -0.486  44.199 -18.555  1.00 21.61           O  
ATOM    712  CB  THR A  49       1.319  42.683 -19.875  1.00 21.61           C  
ATOM    713  OG1 THR A  49       0.253  41.727 -19.838  1.00 21.61           O  
ATOM    714  CG2 THR A  49       2.528  42.030 -20.515  1.00 21.61           C  
ATOM    715  H   THR A  49       1.790  41.002 -17.976  1.00 21.61           H  
ATOM    716  HA  THR A  49       2.544  43.763 -18.484  1.00 21.61           H  
ATOM    717  HB  THR A  49       1.011  43.549 -20.459  1.00 21.61           H  
ATOM    718  HG1 THR A  49       0.529  40.965 -19.315  1.00 21.61           H  
ATOM    719 1HG2 THR A  49       2.282  41.711 -21.527  1.00 21.61           H  
ATOM    720 2HG2 THR A  49       3.353  42.739 -20.547  1.00 21.61           H  
ATOM    721 3HG2 THR A  49       2.812  41.167 -19.923  1.00 21.61           H  
ATOM    722  N   GLY A  50       0.645  44.373 -16.616  1.00 20.98           N  
ATOM    723  CA  GLY A  50      -0.358  45.181 -15.923  1.00 20.98           C  
ATOM    724  C   GLY A  50       0.224  46.454 -15.308  1.00 20.98           C  
ATOM    725  O   GLY A  50      -0.412  47.084 -14.466  1.00 20.98           O  
ATOM    726  H   GLY A  50       1.502  44.107 -16.139  1.00 20.98           H  
ATOM    727 1HA  GLY A  50      -1.151  45.445 -16.621  1.00 20.98           H  
ATOM    728 2HA  GLY A  50      -0.817  44.580 -15.139  1.00 20.98           H  
ATOM    729  N   ASP A  51       1.442  46.818 -15.707  1.00 20.16           N  
ATOM    730  CA  ASP A  51       2.115  47.998 -15.160  1.00 20.16           C  
ATOM    731  C   ASP A  51       1.688  49.282 -15.897  1.00 20.16           C  
ATOM    732  O   ASP A  51       2.067  49.485 -17.058  1.00 20.16           O  
ATOM    733  CB  ASP A  51       3.641  47.829 -15.216  1.00 20.16           C  
ATOM    734  CG  ASP A  51       4.486  48.995 -14.557  1.00 20.16           C  
ATOM    735  OD1 ASP A  51       3.980  50.105 -14.335  1.00 20.16           O  
ATOM    736  OD2 ASP A  51       5.640  48.744 -14.297  1.00 20.16           O  
ATOM    737  H   ASP A  51       1.905  46.253 -16.404  1.00 20.16           H  
ATOM    738  HA  ASP A  51       1.850  48.039 -14.114  1.00 20.16           H  
ATOM    739 1HB  ASP A  51       3.912  46.891 -14.726  1.00 20.16           H  
ATOM    740 2HB  ASP A  51       3.945  47.739 -16.257  1.00 20.16           H  
ATOM    741  N   PRO A  52       0.974  50.216 -15.239  1.00 19.87           N  
ATOM    742  CA  PRO A  52       0.440  51.414 -15.842  1.00 19.87           C  
ATOM    743  C   PRO A  52       1.560  52.303 -16.368  1.00 19.87           C  
ATOM    744  O   PRO A  52       1.333  53.129 -17.253  1.00 19.87           O  
ATOM    745  CB  PRO A  52      -0.328  52.073 -14.687  1.00 19.87           C  
ATOM    746  CG  PRO A  52       0.320  51.541 -13.435  1.00 19.87           C  
ATOM    747  CD  PRO A  52       0.750  50.132 -13.776  1.00 19.87           C  
ATOM    748  HA  PRO A  52      -0.247  51.128 -16.651  1.00 19.87           H  
ATOM    749 1HB  PRO A  52      -0.255  53.167 -14.769  1.00 19.87           H  
ATOM    750 2HB  PRO A  52      -1.395  51.816 -14.755  1.00 19.87           H  
ATOM    751 1HG  PRO A  52       1.173  52.179 -13.151  1.00 19.87           H  
ATOM    752 2HG  PRO A  52      -0.391  51.570 -12.598  1.00 19.87           H  
ATOM    753 1HD  PRO A  52       1.692  49.953 -13.234  1.00 19.87           H  
ATOM    754 2HD  PRO A  52      -0.035  49.403 -13.533  1.00 19.87           H  
ATOM    755  N   SER A  53       2.791  52.111 -15.884  1.00 20.16           N  
ATOM    756  CA  SER A  53       3.901  52.917 -16.354  1.00 20.16           C  
ATOM    757  C   SER A  53       4.087  52.662 -17.845  1.00 20.16           C  
ATOM    758  O   SER A  53       4.342  53.571 -18.631  1.00 20.16           O  
ATOM    759  CB  SER A  53       5.186  52.498 -15.667  1.00 20.16           C  
ATOM    760  OG  SER A  53       5.102  52.662 -14.290  1.00 20.16           O  
ATOM    761  H   SER A  53       2.997  51.391 -15.181  1.00 20.16           H  
ATOM    762  HA  SER A  53       3.687  53.973 -16.184  1.00 20.16           H  
ATOM    763 1HB  SER A  53       5.413  51.459 -15.905  1.00 20.16           H  
ATOM    764 2HB  SER A  53       6.001  53.103 -16.053  1.00 20.16           H  
ATOM    765  HG  SER A  53       4.687  51.806 -13.989  1.00 20.16           H  
ATOM    766  N   LYS A  54       3.936  51.388 -18.229  1.00 20.98           N  
ATOM    767  CA  LYS A  54       4.185  50.934 -19.586  1.00 20.98           C  
ATOM    768  C   LYS A  54       3.016  51.271 -20.486  1.00 20.98           C  
ATOM    769  O   LYS A  54       3.154  51.330 -21.708  1.00 20.98           O  
ATOM    770  CB  LYS A  54       4.460  49.431 -19.587  1.00 20.98           C  
ATOM    771  CG  LYS A  54       5.757  49.052 -18.866  1.00 20.98           C  
ATOM    772  CD  LYS A  54       6.005  47.548 -18.868  1.00 20.98           C  
ATOM    773  CE  LYS A  54       7.295  47.206 -18.120  1.00 20.98           C  
ATOM    774  NZ  LYS A  54       7.550  45.737 -18.081  1.00 20.98           N  
ATOM    775  H   LYS A  54       3.621  50.703 -17.545  1.00 20.98           H  
ATOM    776  HA  LYS A  54       5.065  51.449 -19.970  1.00 20.98           H  
ATOM    777 1HB  LYS A  54       3.637  48.914 -19.088  1.00 20.98           H  
ATOM    778 2HB  LYS A  54       4.508  49.065 -20.611  1.00 20.98           H  
ATOM    779 1HG  LYS A  54       6.598  49.553 -19.345  1.00 20.98           H  
ATOM    780 2HG  LYS A  54       5.696  49.392 -17.829  1.00 20.98           H  
ATOM    781 1HD  LYS A  54       5.167  47.041 -18.386  1.00 20.98           H  
ATOM    782 2HD  LYS A  54       6.083  47.192 -19.895  1.00 20.98           H  
ATOM    783 1HE  LYS A  54       8.132  47.698 -18.612  1.00 20.98           H  
ATOM    784 2HE  LYS A  54       7.218  47.579 -17.094  1.00 20.98           H  
ATOM    785 1HZ  LYS A  54       8.407  45.560 -17.577  1.00 20.98           H  
ATOM    786 2HZ  LYS A  54       6.782  45.276 -17.611  1.00 20.98           H  
ATOM    787 3HZ  LYS A  54       7.633  45.382 -19.022  1.00 20.98           H  
ATOM    788  N   SER A  55       1.866  51.539 -19.871  1.00 22.14           N  
ATOM    789  CA  SER A  55       0.680  51.907 -20.634  1.00 22.14           C  
ATOM    790  C   SER A  55       0.735  53.372 -21.102  1.00 22.14           C  
ATOM    791  O   SER A  55      -0.125  53.807 -21.873  1.00 22.14           O  
ATOM    792  CB  SER A  55      -0.599  51.698 -19.835  1.00 22.14           C  
ATOM    793  OG  SER A  55      -0.778  52.678 -18.834  1.00 22.14           O  
ATOM    794  H   SER A  55       1.820  51.423 -18.855  1.00 22.14           H  
ATOM    795  HA  SER A  55       0.638  51.272 -21.521  1.00 22.14           H  
ATOM    796 1HB  SER A  55      -1.455  51.703 -20.508  1.00 22.14           H  
ATOM    797 2HB  SER A  55      -0.559  50.715 -19.366  1.00 22.14           H  
ATOM    798  HG  SER A  55       0.078  52.793 -18.376  1.00 22.14           H  
ATOM    799  N   SER A  56       1.701  54.156 -20.601  1.00 23.37           N  
ATOM    800  CA  SER A  56       1.771  55.565 -20.959  1.00 23.37           C  
ATOM    801  C   SER A  56       1.968  55.782 -22.447  1.00 23.37           C  
ATOM    802  O   SER A  56       2.755  55.089 -23.095  1.00 23.37           O  
ATOM    803  CB  SER A  56       2.896  56.252 -20.224  1.00 23.37           C  
ATOM    804  OG  SER A  56       3.015  57.608 -20.625  1.00 23.37           O  
ATOM    805  H   SER A  56       2.416  53.780 -19.973  1.00 23.37           H  
ATOM    806  HA  SER A  56       0.828  56.031 -20.668  1.00 23.37           H  
ATOM    807 1HB  SER A  56       2.720  56.197 -19.150  1.00 23.37           H  
ATOM    808 2HB  SER A  56       3.833  55.726 -20.426  1.00 23.37           H  
ATOM    809  HG  SER A  56       3.762  57.955 -20.118  1.00 23.37           H  
ATOM    810  N   SER A  57       1.290  56.792 -22.980  1.00 24.31           N  
ATOM    811  CA  SER A  57       1.435  57.167 -24.381  1.00 24.31           C  
ATOM    812  C   SER A  57       2.684  58.021 -24.619  1.00 24.31           C  
ATOM    813  O   SER A  57       3.028  58.316 -25.764  1.00 24.31           O  
ATOM    814  CB  SER A  57       0.197  57.908 -24.856  1.00 24.31           C  
ATOM    815  OG  SER A  57       0.078  59.160 -24.231  1.00 24.31           O  
ATOM    816  H   SER A  57       0.654  57.312 -22.390  1.00 24.31           H  
ATOM    817  HA  SER A  57       1.535  56.252 -24.967  1.00 24.31           H  
ATOM    818 1HB  SER A  57       0.245  58.042 -25.936  1.00 24.31           H  
ATOM    819 2HB  SER A  57      -0.686  57.307 -24.639  1.00 24.31           H  
ATOM    820  HG  SER A  57      -0.789  59.499 -24.479  1.00 24.31           H  
ATOM    821  N   ASN A  58       3.323  58.470 -23.529  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.505  59.333 -23.589  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.322  60.581 -24.469  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.229  60.961 -25.207  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.716  58.533 -24.041  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.105  57.460 -23.039  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.064  57.681 -21.819  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.483  56.306 -23.532  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.004  58.166 -22.610  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.704  59.691 -22.579  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.513  58.062 -25.002  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.561  59.207 -24.180  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.751  55.562 -22.918  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.502  56.168 -24.523  1.00 24.67           H  
ATOM    835  N   SER A  59       3.161  61.238 -24.364  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.873  62.439 -25.157  1.00 24.67           C  
ATOM    837  C   SER A  59       3.515  63.730 -24.646  1.00 24.67           C  
ATOM    838  O   SER A  59       3.546  64.730 -25.370  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.373  62.664 -25.210  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.860  63.007 -23.935  1.00 24.67           O  
ATOM    841  H   SER A  59       2.451  60.875 -23.745  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.235  62.261 -26.169  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.153  63.461 -25.917  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.885  61.760 -25.569  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.330  63.838 -23.631  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.015  63.699 -23.413  1.00 24.67           N  
ATOM    847  CA  ASP A  60       4.557  64.883 -22.767  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.074  64.790 -22.608  1.00 24.67           C  
ATOM    849  O   ASP A  60       6.802  65.689 -23.031  1.00 24.67           O  
ATOM    850  OXT ASP A  60       6.545  63.927 -21.868  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.898  65.053 -21.398  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.377  65.203 -21.513  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.892  65.279 -22.629  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.720  65.235 -20.503  1.00 24.67           O  
ATOM    855  H   ASP A  60       3.984  62.828 -22.908  1.00 24.67           H  
ATOM    856  HA  ASP A  60       4.329  65.753 -23.382  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.122  64.191 -20.770  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.303  65.937 -20.903  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642255 MODEL 3 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
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   GLU A   1      -0.686  -0.327  -0.409  1.00  6.43           N  
ATOM      2  CA  GLU A   1       0.680  -0.108   0.052  1.00  6.43           C  
ATOM      3  C   GLU A   1       0.861   1.372   0.374  1.00  6.43           C  
ATOM      4  O   GLU A   1       0.459   2.233  -0.407  1.00  6.43           O  
ATOM      5  CB  GLU A   1       1.694  -0.560  -1.006  1.00  6.43           C  
ATOM      6  CG  GLU A   1       3.148  -0.547  -0.540  1.00  6.43           C  
ATOM      7  CD  GLU A   1       4.131  -0.970  -1.608  1.00  6.43           C  
ATOM      8  OE1 GLU A   1       3.722  -1.174  -2.725  1.00  6.43           O  
ATOM      9  OE2 GLU A   1       5.294  -1.085  -1.300  1.00  6.43           O  
ATOM     10 1H   GLU A   1      -1.205  -0.822   0.302  1.00  6.43           H  
ATOM     11 2H   GLU A   1      -1.126   0.565  -0.584  1.00  6.43           H  
ATOM     12 3H   GLU A   1      -0.675  -0.871  -1.259  1.00  6.43           H  
ATOM     13  HA  GLU A   1       0.840  -0.681   0.966  1.00  6.43           H  
ATOM     14 1HB  GLU A   1       1.454  -1.572  -1.333  1.00  6.43           H  
ATOM     15 2HB  GLU A   1       1.621   0.092  -1.877  1.00  6.43           H  
ATOM     16 1HG  GLU A   1       3.399   0.432  -0.209  1.00  6.43           H  
ATOM     17 2HG  GLU A   1       3.244  -1.216   0.313  1.00  6.43           H  
ATOM     18  N   ASN A   2       1.467   1.666   1.524  1.00  5.86           N  
ATOM     19  CA  ASN A   2       1.632   3.051   1.986  1.00  5.86           C  
ATOM     20  C   ASN A   2       3.003   3.657   1.672  1.00  5.86           C  
ATOM     21  O   ASN A   2       3.385   4.677   2.241  1.00  5.86           O  
ATOM     22  CB  ASN A   2       1.365   3.134   3.477  1.00  5.86           C  
ATOM     23  CG  ASN A   2      -0.081   2.873   3.821  1.00  5.86           C  
ATOM     24  OD1 ASN A   2      -0.993   3.296   3.102  1.00  5.86           O  
ATOM     25  ND2 ASN A   2      -0.306   2.181   4.910  1.00  5.86           N  
ATOM     26  H   ASN A   2       1.804   0.920   2.116  1.00  5.86           H  
ATOM     27  HA  ASN A   2       0.894   3.670   1.473  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       1.990   2.408   3.999  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       1.641   4.125   3.840  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2      -1.245   1.977   5.189  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       0.461   1.857   5.465  1.00  5.86           H  
ATOM     32  N   VAL A   3       3.755   3.002   0.805  1.00  5.15           N  
ATOM     33  CA  VAL A   3       5.066   3.476   0.387  1.00  5.15           C  
ATOM     34  C   VAL A   3       4.929   4.844  -0.261  1.00  5.15           C  
ATOM     35  O   VAL A   3       3.991   5.078  -1.022  1.00  5.15           O  
ATOM     36  CB  VAL A   3       5.680   2.493  -0.623  1.00  5.15           C  
ATOM     37  CG1 VAL A   3       4.873   2.527  -1.901  1.00  5.15           C  
ATOM     38  CG2 VAL A   3       7.128   2.845  -0.899  1.00  5.15           C  
ATOM     39  H   VAL A   3       3.384   2.163   0.386  1.00  5.15           H  
ATOM     40  HA  VAL A   3       5.713   3.555   1.262  1.00  5.15           H  
ATOM     41  HB  VAL A   3       5.625   1.483  -0.217  1.00  5.15           H  
ATOM     42 1HG1 VAL A   3       5.290   1.814  -2.613  1.00  5.15           H  
ATOM     43 2HG1 VAL A   3       3.838   2.264  -1.690  1.00  5.15           H  
ATOM     44 3HG1 VAL A   3       4.918   3.528  -2.314  1.00  5.15           H  
ATOM     45 1HG2 VAL A   3       7.539   2.128  -1.608  1.00  5.15           H  
ATOM     46 2HG2 VAL A   3       7.197   3.841  -1.322  1.00  5.15           H  
ATOM     47 3HG2 VAL A   3       7.695   2.803   0.028  1.00  5.15           H  
ATOM     48  N   LEU A   4       5.857   5.750   0.022  1.00  4.43           N  
ATOM     49  CA  LEU A   4       5.797   7.069  -0.594  1.00  4.43           C  
ATOM     50  C   LEU A   4       6.297   6.926  -2.022  1.00  4.43           C  
ATOM     51  O   LEU A   4       7.282   6.225  -2.248  1.00  4.43           O  
ATOM     52  CB  LEU A   4       6.665   8.050   0.187  1.00  4.43           C  
ATOM     53  CG  LEU A   4       6.025   8.565   1.457  1.00  4.43           C  
ATOM     54  CD1 LEU A   4       5.967   7.424   2.479  1.00  4.43           C  
ATOM     55  CD2 LEU A   4       6.791   9.740   1.975  1.00  4.43           C  
ATOM     56  H   LEU A   4       6.603   5.521   0.662  1.00  4.43           H  
ATOM     57  HA  LEU A   4       4.764   7.418  -0.608  1.00  4.43           H  
ATOM     58 1HB  LEU A   4       7.603   7.563   0.450  1.00  4.43           H  
ATOM     59 2HB  LEU A   4       6.889   8.906  -0.450  1.00  4.43           H  
ATOM     60  HG  LEU A   4       5.002   8.875   1.247  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4       5.493   7.779   3.394  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4       5.388   6.596   2.077  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4       6.976   7.086   2.705  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4       6.313  10.111   2.885  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4       7.823   9.460   2.191  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4       6.763  10.498   1.222  1.00  4.43           H  
ATOM     67  N   LYS A   5       5.638   7.564  -2.994  1.00  3.79           N  
ATOM     68  CA  LYS A   5       6.076   7.371  -4.381  1.00  3.79           C  
ATOM     69  C   LYS A   5       6.624   8.606  -5.109  1.00  3.79           C  
ATOM     70  O   LYS A   5       7.226   8.452  -6.168  1.00  3.79           O  
ATOM     71  CB  LYS A   5       4.917   6.777  -5.176  1.00  3.79           C  
ATOM     72  CG  LYS A   5       4.478   5.401  -4.656  1.00  3.79           C  
ATOM     73  CD  LYS A   5       3.319   4.818  -5.442  1.00  3.79           C  
ATOM     74  CE  LYS A   5       2.897   3.465  -4.863  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       1.725   2.884  -5.579  1.00  3.79           N  
ATOM     76  H   LYS A   5       4.812   8.138  -2.797  1.00  3.79           H  
ATOM     77  HA  LYS A   5       6.873   6.634  -4.376  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       4.071   7.445  -5.141  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       5.206   6.674  -6.220  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       5.323   4.711  -4.688  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       4.163   5.503  -3.617  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       2.473   5.505  -5.402  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       3.612   4.684  -6.483  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       3.734   2.771  -4.934  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       2.637   3.596  -3.809  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       1.487   1.995  -5.156  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       0.938   3.514  -5.506  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       1.956   2.745  -6.553  1.00  3.79           H  
ATOM     89  N   CYS A   6       6.413   9.792  -4.525  1.00  3.27           N  
ATOM     90  CA  CYS A   6       6.700  11.108  -5.112  1.00  3.27           C  
ATOM     91  C   CYS A   6       5.732  11.408  -6.263  1.00  3.27           C  
ATOM     92  O   CYS A   6       5.334  10.503  -6.994  1.00  3.27           O  
ATOM     93  CB  CYS A   6       8.156  11.229  -5.597  1.00  3.27           C  
ATOM     94  SG  CYS A   6       9.393  11.279  -4.272  1.00  3.27           S  
ATOM     95  H   CYS A   6       5.963   9.762  -3.625  1.00  3.27           H  
ATOM     96  HA  CYS A   6       6.560  11.846  -4.327  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       8.405  10.405  -6.250  1.00  3.27           H  
ATOM     98 2HB  CYS A   6       8.265  12.137  -6.184  1.00  3.27           H  
ATOM     99  N   PRO A   7       5.284  12.673  -6.419  1.00  2.90           N  
ATOM    100  CA  PRO A   7       4.324  13.143  -7.416  1.00  2.90           C  
ATOM    101  C   PRO A   7       4.786  13.157  -8.879  1.00  2.90           C  
ATOM    102  O   PRO A   7       3.954  13.305  -9.775  1.00  2.90           O  
ATOM    103  CB  PRO A   7       4.039  14.574  -6.945  1.00  2.90           C  
ATOM    104  CG  PRO A   7       5.272  14.994  -6.186  1.00  2.90           C  
ATOM    105  CD  PRO A   7       5.754  13.749  -5.501  1.00  2.90           C  
ATOM    106  HA  PRO A   7       3.412  12.534  -7.324  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       3.839  15.217  -7.815  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       3.132  14.589  -6.321  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       6.015  15.408  -6.886  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       5.023  15.798  -5.471  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       6.844  13.793  -5.435  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       5.268  13.671  -4.507  1.00  2.90           H  
ATOM    113  N   THR A   8       6.088  13.053  -9.135  1.00  2.64           N  
ATOM    114  CA  THR A   8       6.584  13.119 -10.512  1.00  2.64           C  
ATOM    115  C   THR A   8       6.817  11.722 -11.121  1.00  2.64           C  
ATOM    116  O   THR A   8       7.714  11.013 -10.680  1.00  2.64           O  
ATOM    117  CB  THR A   8       7.878  13.945 -10.562  1.00  2.64           C  
ATOM    118  OG1 THR A   8       7.598  15.284 -10.144  1.00  2.64           O  
ATOM    119  CG2 THR A   8       8.494  13.942 -11.938  1.00  2.64           C  
ATOM    120  H   THR A   8       6.741  12.920  -8.377  1.00  2.64           H  
ATOM    121  HA  THR A   8       5.863  13.681 -11.089  1.00  2.64           H  
ATOM    122  HB  THR A   8       8.588  13.521  -9.875  1.00  2.64           H  
ATOM    123  HG1 THR A   8       6.808  15.596 -10.598  1.00  2.64           H  
ATOM    124 1HG2 THR A   8       9.415  14.531 -11.930  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       8.724  12.931 -12.222  1.00  2.64           H  
ATOM    126 3HG2 THR A   8       7.796  14.373 -12.654  1.00  2.64           H  
ATOM    127  N   PRO A   9       6.096  11.319 -12.191  1.00  2.49           N  
ATOM    128  CA  PRO A   9       6.183  10.012 -12.840  1.00  2.49           C  
ATOM    129  C   PRO A   9       7.583   9.597 -13.293  1.00  2.49           C  
ATOM    130  O   PRO A   9       7.869   8.408 -13.413  1.00  2.49           O  
ATOM    131  CB  PRO A   9       5.284  10.198 -14.068  1.00  2.49           C  
ATOM    132  CG  PRO A   9       4.296  11.253 -13.669  1.00  2.49           C  
ATOM    133  CD  PRO A   9       5.066  12.204 -12.794  1.00  2.49           C  
ATOM    134  HA  PRO A   9       5.763   9.253 -12.161  1.00  2.49           H  
ATOM    135 1HB  PRO A   9       5.896  10.490 -14.935  1.00  2.49           H  
ATOM    136 2HB  PRO A   9       4.804   9.243 -14.326  1.00  2.49           H  
ATOM    137 1HG  PRO A   9       3.882  11.742 -14.563  1.00  2.49           H  
ATOM    138 2HG  PRO A   9       3.449  10.792 -13.139  1.00  2.49           H  
ATOM    139 1HD  PRO A   9       5.522  13.013 -13.382  1.00  2.49           H  
ATOM    140 2HD  PRO A   9       4.351  12.564 -12.051  1.00  2.49           H  
ATOM    141  N   GLY A  10       8.450  10.569 -13.569  1.00  2.39           N  
ATOM    142  CA  GLY A  10       9.797  10.264 -14.033  1.00  2.39           C  
ATOM    143  C   GLY A  10      10.825  10.032 -12.918  1.00  2.39           C  
ATOM    144  O   GLY A  10      11.981   9.718 -13.209  1.00  2.39           O  
ATOM    145  H   GLY A  10       8.183  11.533 -13.462  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       9.759   9.380 -14.670  1.00  2.39           H  
ATOM    147 2HA  GLY A  10      10.141  11.083 -14.664  1.00  2.39           H  
ATOM    148  N   CYS A  11      10.433  10.215 -11.655  1.00  2.32           N  
ATOM    149  CA  CYS A  11      11.384  10.038 -10.560  1.00  2.32           C  
ATOM    150  C   CYS A  11      11.211   8.710  -9.841  1.00  2.32           C  
ATOM    151  O   CYS A  11      10.223   8.003 -10.033  1.00  2.32           O  
ATOM    152  CB  CYS A  11      11.307  11.171  -9.550  1.00  2.32           C  
ATOM    153  SG  CYS A  11       9.850  11.235  -8.592  1.00  2.32           S  
ATOM    154  H   CYS A  11       9.466  10.460 -11.442  1.00  2.32           H  
ATOM    155  HA  CYS A  11      12.384  10.048 -10.982  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      12.120  11.072  -8.859  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      11.416  12.126 -10.064  1.00  2.32           H  
ATOM    158  HG  CYS A  11       8.994  10.988  -9.600  1.00  2.32           H  
ATOM    159  N   THR A  12      12.178   8.381  -8.993  1.00  2.26           N  
ATOM    160  CA  THR A  12      12.103   7.183  -8.177  1.00  2.26           C  
ATOM    161  C   THR A  12      11.772   7.572  -6.736  1.00  2.26           C  
ATOM    162  O   THR A  12      12.544   8.292  -6.098  1.00  2.26           O  
ATOM    163  CB  THR A  12      13.437   6.411  -8.223  1.00  2.26           C  
ATOM    164  OG1 THR A  12      13.723   6.033  -9.573  1.00  2.26           O  
ATOM    165  CG2 THR A  12      13.357   5.169  -7.374  1.00  2.26           C  
ATOM    166  H   THR A  12      12.976   8.989  -8.901  1.00  2.26           H  
ATOM    167  HA  THR A  12      11.306   6.541  -8.553  1.00  2.26           H  
ATOM    168  HB  THR A  12      14.239   7.048  -7.850  1.00  2.26           H  
ATOM    169  HG1 THR A  12      14.501   5.466  -9.588  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      14.306   4.634  -7.415  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      13.152   5.446  -6.370  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      12.563   4.522  -7.741  1.00  2.26           H  
ATOM    173  N   GLY A  13      10.681   7.002  -6.203  1.00  2.24           N  
ATOM    174  CA  GLY A  13      10.123   7.300  -4.867  1.00  2.24           C  
ATOM    175  C   GLY A  13      11.090   7.109  -3.697  1.00  2.24           C  
ATOM    176  O   GLY A  13      10.882   7.629  -2.599  1.00  2.24           O  
ATOM    177  H   GLY A  13      10.150   6.385  -6.802  1.00  2.24           H  
ATOM    178 1HA  GLY A  13       9.746   8.320  -4.864  1.00  2.24           H  
ATOM    179 2HA  GLY A  13       9.254   6.665  -4.707  1.00  2.24           H  
ATOM    180  N   GLN A  14      12.179   6.399  -3.946  1.00  2.30           N  
ATOM    181  CA  GLN A  14      13.217   6.131  -2.963  1.00  2.30           C  
ATOM    182  C   GLN A  14      13.858   7.427  -2.483  1.00  2.30           C  
ATOM    183  O   GLN A  14      14.440   7.475  -1.400  1.00  2.30           O  
ATOM    184  CB  GLN A  14      14.298   5.239  -3.575  1.00  2.30           C  
ATOM    185  CG  GLN A  14      13.846   3.819  -3.872  1.00  2.30           C  
ATOM    186  CD  GLN A  14      14.921   3.002  -4.569  1.00  2.30           C  
ATOM    187  OE1 GLN A  14      15.816   3.549  -5.222  1.00  2.30           O  
ATOM    188  NE2 GLN A  14      14.838   1.683  -4.434  1.00  2.30           N  
ATOM    189  H   GLN A  14      12.283   6.024  -4.872  1.00  2.30           H  
ATOM    190  HA  GLN A  14      12.770   5.629  -2.107  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      14.659   5.689  -4.498  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      15.145   5.185  -2.893  1.00  2.30           H  
ATOM    193 1HG  GLN A  14      13.603   3.328  -2.931  1.00  2.30           H  
ATOM    194 2HG  GLN A  14      12.966   3.851  -4.511  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14      15.518   1.092  -4.870  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14      14.098   1.280  -3.896  1.00  2.30           H  
ATOM    197  N   GLY A  15      13.773   8.475  -3.303  1.00  2.46           N  
ATOM    198  CA  GLY A  15      14.357   9.756  -2.959  1.00  2.46           C  
ATOM    199  C   GLY A  15      13.461  10.636  -2.076  1.00  2.46           C  
ATOM    200  O   GLY A  15      13.866  11.738  -1.715  1.00  2.46           O  
ATOM    201  H   GLY A  15      13.276   8.384  -4.193  1.00  2.46           H  
ATOM    202 1HA  GLY A  15      15.308   9.589  -2.455  1.00  2.46           H  
ATOM    203 2HA  GLY A  15      14.581  10.291  -3.881  1.00  2.46           H  
ATOM    204  N   HIS A  16      12.253  10.186  -1.728  1.00  2.76           N  
ATOM    205  CA  HIS A  16      11.360  11.042  -0.946  1.00  2.76           C  
ATOM    206  C   HIS A  16      11.923  11.163   0.464  1.00  2.76           C  
ATOM    207  O   HIS A  16      12.427  10.183   1.017  1.00  2.76           O  
ATOM    208  CB  HIS A  16       9.945  10.471  -0.815  1.00  2.76           C  
ATOM    209  CG  HIS A  16       8.913  11.541  -0.473  1.00  2.76           C  
ATOM    210  ND1 HIS A  16       8.820  12.165   0.757  1.00  2.76           N  
ATOM    211  CD2 HIS A  16       7.935  12.064  -1.221  1.00  2.76           C  
ATOM    212  CE1 HIS A  16       7.844  13.043   0.719  1.00  2.76           C  
ATOM    213  NE2 HIS A  16       7.302  12.994  -0.470  1.00  2.76           N  
ATOM    214  H   HIS A  16      11.931   9.265  -2.027  1.00  2.76           H  
ATOM    215  HA  HIS A  16      11.304  12.036  -1.382  1.00  2.76           H  
ATOM    216 1HB  HIS A  16       9.656   9.956  -1.727  1.00  2.76           H  
ATOM    217 2HB  HIS A  16       9.934   9.733  -0.017  1.00  2.76           H  
ATOM    218  HD1 HIS A  16       9.398  12.029   1.580  1.00  2.76           H  
ATOM    219  HD2 HIS A  16       7.605  11.899  -2.222  1.00  2.76           H  
ATOM    220  HE1 HIS A  16       7.616  13.654   1.590  1.00  2.76           H  
ATOM    221  N   VAL A  17      11.852  12.341   1.066  1.00  3.22           N  
ATOM    222  CA  VAL A  17      12.320  12.469   2.435  1.00  3.22           C  
ATOM    223  C   VAL A  17      11.320  11.803   3.371  1.00  3.22           C  
ATOM    224  O   VAL A  17      10.106  12.001   3.240  1.00  3.22           O  
ATOM    225  CB  VAL A  17      12.463  13.948   2.804  1.00  3.22           C  
ATOM    226  CG1 VAL A  17      12.849  14.098   4.269  1.00  3.22           C  
ATOM    227  CG2 VAL A  17      13.485  14.591   1.873  1.00  3.22           C  
ATOM    228  H   VAL A  17      11.435  13.155   0.607  1.00  3.22           H  
ATOM    229  HA  VAL A  17      13.288  11.975   2.526  1.00  3.22           H  
ATOM    230  HB  VAL A  17      11.504  14.433   2.676  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17      12.927  15.155   4.513  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17      12.088  13.642   4.900  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17      13.806  13.610   4.446  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17      13.577  15.649   2.109  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17      14.451  14.104   1.995  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17      13.146  14.477   0.834  1.00  3.22           H  
ATOM    237  N   ASN A  18      11.780  10.978   4.308  1.00  3.83           N  
ATOM    238  CA  ASN A  18      10.780  10.364   5.165  1.00  3.83           C  
ATOM    239  C   ASN A  18      10.367  11.349   6.238  1.00  3.83           C  
ATOM    240  O   ASN A  18      10.958  11.433   7.311  1.00  3.83           O  
ATOM    241  CB  ASN A  18      11.240   9.077   5.800  1.00  3.83           C  
ATOM    242  CG  ASN A  18      10.066   8.361   6.502  1.00  3.83           C  
ATOM    243  OD1 ASN A  18       9.004   8.944   6.821  1.00  3.83           O  
ATOM    244  ND2 ASN A  18      10.253   7.086   6.747  1.00  3.83           N  
ATOM    245  H   ASN A  18      12.766  10.796   4.416  1.00  3.83           H  
ATOM    246  HA  ASN A  18       9.895  10.139   4.568  1.00  3.83           H  
ATOM    247 1HB  ASN A  18      11.662   8.416   5.039  1.00  3.83           H  
ATOM    248 2HB  ASN A  18      12.021   9.283   6.534  1.00  3.83           H  
ATOM    249 1HD2 ASN A  18       9.537   6.555   7.202  1.00  3.83           H  
ATOM    250 2HD2 ASN A  18      11.110   6.645   6.483  1.00  3.83           H  
ATOM    251  N   SER A  19       9.313  12.073   5.916  1.00  4.50           N  
ATOM    252  CA  SER A  19       8.740  13.127   6.739  1.00  4.50           C  
ATOM    253  C   SER A  19       7.924  12.599   7.903  1.00  4.50           C  
ATOM    254  O   SER A  19       7.444  13.372   8.730  1.00  4.50           O  
ATOM    255  CB  SER A  19       7.796  13.945   5.892  1.00  4.50           C  
ATOM    256  OG  SER A  19       6.672  13.158   5.527  1.00  4.50           O  
ATOM    257  H   SER A  19       8.952  11.917   4.978  1.00  4.50           H  
ATOM    258  HA  SER A  19       9.549  13.748   7.125  1.00  4.50           H  
ATOM    259 1HB  SER A  19       7.469  14.817   6.456  1.00  4.50           H  
ATOM    260 2HB  SER A  19       8.312  14.298   4.996  1.00  4.50           H  
ATOM    261  HG  SER A  19       6.978  12.561   4.830  1.00  4.50           H  
ATOM    262  N   ASN A  20       7.653  11.295   7.891  1.00  5.12           N  
ATOM    263  CA  ASN A  20       6.777  10.637   8.853  1.00  5.12           C  
ATOM    264  C   ASN A  20       5.336  11.179   8.814  1.00  5.12           C  
ATOM    265  O   ASN A  20       4.570  10.967   9.753  1.00  5.12           O  
ATOM    266  CB  ASN A  20       7.354  10.720  10.258  1.00  5.12           C  
ATOM    267  CG  ASN A  20       8.665   9.968  10.400  1.00  5.12           C  
ATOM    268  OD1 ASN A  20       8.814   8.835   9.925  1.00  5.12           O  
ATOM    269  ND2 ASN A  20       9.619  10.590  11.044  1.00  5.12           N  
ATOM    270  H   ASN A  20       8.123  10.700   7.213  1.00  5.12           H  
ATOM    271  HA  ASN A  20       6.724   9.581   8.582  1.00  5.12           H  
ATOM    272 1HB  ASN A  20       7.506  11.751  10.554  1.00  5.12           H  
ATOM    273 2HB  ASN A  20       6.637  10.292  10.958  1.00  5.12           H  
ATOM    274 1HD2 ASN A  20      10.509  10.150  11.167  1.00  5.12           H  
ATOM    275 2HD2 ASN A  20       9.460  11.507  11.407  1.00  5.12           H  
ATOM    276  N   ARG A  21       4.932  11.780   7.682  1.00  5.54           N  
ATOM    277  CA  ARG A  21       3.565  12.267   7.496  1.00  5.54           C  
ATOM    278  C   ARG A  21       2.828  11.471   6.422  1.00  5.54           C  
ATOM    279  O   ARG A  21       1.942  11.980   5.724  1.00  5.54           O  
ATOM    280  CB  ARG A  21       3.543  13.750   7.160  1.00  5.54           C  
ATOM    281  CG  ARG A  21       4.080  14.657   8.267  1.00  5.54           C  
ATOM    282  CD  ARG A  21       3.924  16.103   7.939  1.00  5.54           C  
ATOM    283  NE  ARG A  21       4.406  16.963   9.019  1.00  5.54           N  
ATOM    284  CZ  ARG A  21       4.249  18.304   9.070  1.00  5.54           C  
ATOM    285  NH1 ARG A  21       3.618  18.934   8.104  1.00  5.54           N  
ATOM    286  NH2 ARG A  21       4.727  18.986  10.097  1.00  5.54           N  
ATOM    287  H   ARG A  21       5.607  11.982   6.944  1.00  5.54           H  
ATOM    288  HA  ARG A  21       3.028  12.138   8.435  1.00  5.54           H  
ATOM    289 1HB  ARG A  21       4.143  13.929   6.267  1.00  5.54           H  
ATOM    290 2HB  ARG A  21       2.523  14.060   6.938  1.00  5.54           H  
ATOM    291 1HG  ARG A  21       3.552  14.449   9.196  1.00  5.54           H  
ATOM    292 2HG  ARG A  21       5.142  14.457   8.405  1.00  5.54           H  
ATOM    293 1HD  ARG A  21       4.497  16.332   7.040  1.00  5.54           H  
ATOM    294 2HD  ARG A  21       2.871  16.328   7.766  1.00  5.54           H  
ATOM    295  HE  ARG A  21       4.898  16.518   9.785  1.00  5.54           H  
ATOM    296 1HH1 ARG A  21       3.249  18.415   7.320  1.00  5.54           H  
ATOM    297 2HH1 ARG A  21       3.500  19.935   8.147  1.00  5.54           H  
ATOM    298 1HH2 ARG A  21       5.211  18.505  10.843  1.00  5.54           H  
ATOM    299 2HH2 ARG A  21       4.607  19.988  10.137  1.00  5.54           H  
ATOM    300  N   ASN A  22       3.165  10.193   6.318  1.00  5.66           N  
ATOM    301  CA  ASN A  22       2.520   9.323   5.351  1.00  5.66           C  
ATOM    302  C   ASN A  22       2.647   9.792   3.898  1.00  5.66           C  
ATOM    303  O   ASN A  22       3.614   9.464   3.228  1.00  5.66           O  
ATOM    304  CB  ASN A  22       1.063   9.080   5.729  1.00  5.66           C  
ATOM    305  CG  ASN A  22       0.929   8.348   7.041  1.00  5.66           C  
ATOM    306  OD1 ASN A  22       1.839   7.625   7.465  1.00  5.66           O  
ATOM    307  ND2 ASN A  22      -0.192   8.525   7.693  1.00  5.66           N  
ATOM    308  H   ASN A  22       3.884   9.829   6.925  1.00  5.66           H  
ATOM    309  HA  ASN A  22       3.022   8.355   5.397  1.00  5.66           H  
ATOM    310 1HB  ASN A  22       0.510  10.009   5.802  1.00  5.66           H  
ATOM    311 2HB  ASN A  22       0.588   8.482   4.951  1.00  5.66           H  
ATOM    312 1HD2 ASN A  22      -0.339   8.065   8.570  1.00  5.66           H  
ATOM    313 2HD2 ASN A  22      -0.901   9.118   7.314  1.00  5.66           H  
ATOM    314  N   THR A  23       1.617  10.429   3.387  1.00  5.51           N  
ATOM    315  CA  THR A  23       1.536  10.792   1.974  1.00  5.51           C  
ATOM    316  C   THR A  23       2.654  11.641   1.378  1.00  5.51           C  
ATOM    317  O   THR A  23       3.061  12.675   1.925  1.00  5.51           O  
ATOM    318  CB  THR A  23       0.251  11.583   1.723  1.00  5.51           C  
ATOM    319  OG1 THR A  23       0.163  11.907   0.330  1.00  5.51           O  
ATOM    320  CG2 THR A  23       0.285  12.861   2.537  1.00  5.51           C  
ATOM    321  H   THR A  23       0.910  10.737   4.039  1.00  5.51           H  
ATOM    322  HA  THR A  23       1.495   9.863   1.406  1.00  5.51           H  
ATOM    323  HB  THR A  23      -0.614  10.988   2.011  1.00  5.51           H  
ATOM    324  HG1 THR A  23       0.053  11.094  -0.178  1.00  5.51           H  
ATOM    325 1HG2 THR A  23      -0.623  13.435   2.358  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       0.356  12.614   3.599  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       1.152  13.451   2.249  1.00  5.51           H  
ATOM    328  N   HIS A  24       3.005  11.289   0.134  1.00  5.16           N  
ATOM    329  CA  HIS A  24       3.987  12.028  -0.652  1.00  5.16           C  
ATOM    330  C   HIS A  24       3.501  13.401  -1.121  1.00  5.16           C  
ATOM    331  O   HIS A  24       4.235  14.118  -1.794  1.00  5.16           O  
ATOM    332  CB  HIS A  24       4.558  11.227  -1.830  1.00  5.16           C  
ATOM    333  CG  HIS A  24       3.608  10.740  -2.844  1.00  5.16           C  
ATOM    334  ND1 HIS A  24       3.198   9.428  -2.889  1.00  5.16           N  
ATOM    335  CD2 HIS A  24       2.978  11.371  -3.865  1.00  5.16           C  
ATOM    336  CE1 HIS A  24       2.340   9.273  -3.891  1.00  5.16           C  
ATOM    337  NE2 HIS A  24       2.196  10.434  -4.500  1.00  5.16           N  
ATOM    338  H   HIS A  24       2.606  10.449  -0.252  1.00  5.16           H  
ATOM    339  HA  HIS A  24       4.834  12.224  -0.002  1.00  5.16           H  
ATOM    340 1HB  HIS A  24       5.256  11.865  -2.349  1.00  5.16           H  
ATOM    341 2HB  HIS A  24       5.121  10.378  -1.444  1.00  5.16           H  
ATOM    342  HD2 HIS A  24       3.069  12.424  -4.133  1.00  5.16           H  
ATOM    343  HE1 HIS A  24       1.844   8.342  -4.169  1.00  5.16           H  
ATOM    344  HE2 HIS A  24       1.606  10.613  -5.302  1.00  5.16           H  
ATOM    345  N   ARG A  25       2.277  13.783  -0.739  1.00  4.70           N  
ATOM    346  CA  ARG A  25       1.744  15.119  -0.976  1.00  4.70           C  
ATOM    347  C   ARG A  25       2.705  16.198  -0.443  1.00  4.70           C  
ATOM    348  O   ARG A  25       2.711  17.327  -0.936  1.00  4.70           O  
ATOM    349  CB  ARG A  25       0.400  15.283  -0.290  1.00  4.70           C  
ATOM    350  CG  ARG A  25      -0.316  16.593  -0.546  1.00  4.70           C  
ATOM    351  CD  ARG A  25      -1.652  16.614   0.117  1.00  4.70           C  
ATOM    352  NE  ARG A  25      -2.338  17.886  -0.065  1.00  4.70           N  
ATOM    353  CZ  ARG A  25      -3.536  18.198   0.472  1.00  4.70           C  
ATOM    354  NH1 ARG A  25      -4.172  17.324   1.222  1.00  4.70           N  
ATOM    355  NH2 ARG A  25      -4.071  19.385   0.245  1.00  4.70           N  
ATOM    356  H   ARG A  25       1.683  13.119  -0.246  1.00  4.70           H  
ATOM    357  HA  ARG A  25       1.618  15.259  -2.049  1.00  4.70           H  
ATOM    358 1HB  ARG A  25      -0.262  14.471  -0.583  1.00  4.70           H  
ATOM    359 2HB  ARG A  25       0.544  15.215   0.781  1.00  4.70           H  
ATOM    360 1HG  ARG A  25       0.279  17.417  -0.150  1.00  4.70           H  
ATOM    361 2HG  ARG A  25      -0.460  16.729  -1.618  1.00  4.70           H  
ATOM    362 1HD  ARG A  25      -2.277  15.825  -0.303  1.00  4.70           H  
ATOM    363 2HD  ARG A  25      -1.527  16.443   1.186  1.00  4.70           H  
ATOM    364  HE  ARG A  25      -1.882  18.587  -0.635  1.00  4.70           H  
ATOM    365 1HH1 ARG A  25      -3.765  16.417   1.397  1.00  4.70           H  
ATOM    366 2HH1 ARG A  25      -5.069  17.560   1.622  1.00  4.70           H  
ATOM    367 1HH2 ARG A  25      -3.583  20.057  -0.331  1.00  4.70           H  
ATOM    368 2HH2 ARG A  25      -4.967  19.619   0.646  1.00  4.70           H  
ATOM    369  N   SER A  26       3.474  15.865   0.602  1.00  4.17           N  
ATOM    370  CA  SER A  26       4.421  16.799   1.207  1.00  4.17           C  
ATOM    371  C   SER A  26       5.410  17.372   0.206  1.00  4.17           C  
ATOM    372  O   SER A  26       5.871  16.700  -0.710  1.00  4.17           O  
ATOM    373  CB  SER A  26       5.232  16.139   2.302  1.00  4.17           C  
ATOM    374  OG  SER A  26       6.261  17.016   2.767  1.00  4.17           O  
ATOM    375  H   SER A  26       3.410  14.911   0.971  1.00  4.17           H  
ATOM    376  HA  SER A  26       3.854  17.625   1.637  1.00  4.17           H  
ATOM    377 1HB  SER A  26       4.572  15.873   3.127  1.00  4.17           H  
ATOM    378 2HB  SER A  26       5.671  15.215   1.925  1.00  4.17           H  
ATOM    379  HG  SER A  26       6.547  16.656   3.616  1.00  4.17           H  
ATOM    380  N   LEU A  27       5.776  18.625   0.421  1.00  3.64           N  
ATOM    381  CA  LEU A  27       6.739  19.309  -0.429  1.00  3.64           C  
ATOM    382  C   LEU A  27       8.137  18.678  -0.393  1.00  3.64           C  
ATOM    383  O   LEU A  27       8.915  18.836  -1.339  1.00  3.64           O  
ATOM    384  CB  LEU A  27       6.846  20.779  -0.015  1.00  3.64           C  
ATOM    385  CG  LEU A  27       5.600  21.629  -0.277  1.00  3.64           C  
ATOM    386  CD1 LEU A  27       5.807  23.020   0.308  1.00  3.64           C  
ATOM    387  CD2 LEU A  27       5.349  21.695  -1.776  1.00  3.64           C  
ATOM    388  H   LEU A  27       5.366  19.119   1.199  1.00  3.64           H  
ATOM    389  HA  LEU A  27       6.374  19.262  -1.453  1.00  3.64           H  
ATOM    390 1HB  LEU A  27       7.062  20.822   1.052  1.00  3.64           H  
ATOM    391 2HB  LEU A  27       7.680  21.231  -0.550  1.00  3.64           H  
ATOM    392  HG  LEU A  27       4.738  21.177   0.215  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27       4.919  23.626   0.129  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27       5.982  22.941   1.381  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27       6.668  23.489  -0.167  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27       4.460  22.296  -1.970  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27       6.208  22.148  -2.270  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27       5.197  20.686  -2.163  1.00  3.64           H  
ATOM    399  N   SER A  28       8.483  17.962   0.686  1.00  3.15           N  
ATOM    400  CA  SER A  28       9.847  17.413   0.788  1.00  3.15           C  
ATOM    401  C   SER A  28      10.016  16.101   0.007  1.00  3.15           C  
ATOM    402  O   SER A  28      10.247  15.032   0.584  1.00  3.15           O  
ATOM    403  CB  SER A  28      10.212  17.195   2.239  1.00  3.15           C  
ATOM    404  OG  SER A  28      10.232  18.406   2.950  1.00  3.15           O  
ATOM    405  H   SER A  28       7.792  17.783   1.420  1.00  3.15           H  
ATOM    406  HA  SER A  28      10.539  18.145   0.368  1.00  3.15           H  
ATOM    407 1HB  SER A  28       9.499  16.507   2.695  1.00  3.15           H  
ATOM    408 2HB  SER A  28      11.192  16.735   2.290  1.00  3.15           H  
ATOM    409  HG  SER A  28      10.518  18.185   3.842  1.00  3.15           H  
ATOM    410  N   GLY A  29       9.881  16.221  -1.310  1.00  2.76           N  
ATOM    411  CA  GLY A  29       9.865  15.088  -2.217  1.00  2.76           C  
ATOM    412  C   GLY A  29      11.223  14.715  -2.755  1.00  2.76           C  
ATOM    413  O   GLY A  29      12.254  15.135  -2.233  1.00  2.76           O  
ATOM    414  H   GLY A  29       9.717  17.164  -1.660  1.00  2.76           H  
ATOM    415 1HA  GLY A  29       9.450  14.237  -1.698  1.00  2.76           H  
ATOM    416 2HA  GLY A  29       9.192  15.304  -3.046  1.00  2.76           H  
ATOM    417  N   CYS A  30      11.207  13.944  -3.831  1.00  2.47           N  
ATOM    418  CA  CYS A  30      12.416  13.433  -4.437  1.00  2.47           C  
ATOM    419  C   CYS A  30      13.269  14.546  -5.062  1.00  2.47           C  
ATOM    420  O   CYS A  30      12.778  15.253  -5.950  1.00  2.47           O  
ATOM    421  CB  CYS A  30      12.051  12.448  -5.555  1.00  2.47           C  
ATOM    422  SG  CYS A  30      11.256  10.876  -5.047  1.00  2.47           S  
ATOM    423  H   CYS A  30      10.314  13.664  -4.215  1.00  2.47           H  
ATOM    424  HA  CYS A  30      12.947  12.886  -3.681  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      11.387  12.938  -6.264  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      12.955  12.183  -6.095  1.00  2.47           H  
ATOM    427  N   PRO A  31      14.582  14.644  -4.732  1.00  2.27           N  
ATOM    428  CA  PRO A  31      15.553  15.572  -5.301  1.00  2.27           C  
ATOM    429  C   PRO A  31      15.632  15.411  -6.808  1.00  2.27           C  
ATOM    430  O   PRO A  31      16.000  16.334  -7.528  1.00  2.27           O  
ATOM    431  CB  PRO A  31      16.865  15.145  -4.636  1.00  2.27           C  
ATOM    432  CG  PRO A  31      16.445  14.515  -3.336  1.00  2.27           C  
ATOM    433  CD  PRO A  31      15.133  13.830  -3.628  1.00  2.27           C  
ATOM    434  HA  PRO A  31      15.280  16.601  -5.025  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      17.410  14.448  -5.293  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      17.514  16.020  -4.493  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      17.217  13.814  -2.985  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      16.344  15.286  -2.558  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      15.282  12.784  -3.926  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      14.521  13.939  -2.716  1.00  2.27           H  
ATOM    441  N   ILE A  32      15.248  14.232  -7.279  1.00  2.16           N  
ATOM    442  CA  ILE A  32      15.245  13.915  -8.683  1.00  2.16           C  
ATOM    443  C   ILE A  32      14.247  14.801  -9.399  1.00  2.16           C  
ATOM    444  O   ILE A  32      14.529  15.336 -10.473  1.00  2.16           O  
ATOM    445  CB  ILE A  32      14.782  12.483  -8.893  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      15.761  11.490  -8.320  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      14.594  12.243 -10.377  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      15.175  10.080  -8.237  1.00  2.16           C  
ATOM    449  H   ILE A  32      14.960  13.517  -6.632  1.00  2.16           H  
ATOM    450  HA  ILE A  32      16.241  14.073  -9.098  1.00  2.16           H  
ATOM    451  HB  ILE A  32      13.852  12.341  -8.374  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      16.653  11.464  -8.947  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      16.050  11.809  -7.316  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      14.254  11.233 -10.542  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      13.860  12.944 -10.778  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      15.545  12.387 -10.887  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      15.917   9.400  -7.818  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      14.289  10.089  -7.591  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      14.898   9.742  -9.236  1.00  2.16           H  
ATOM    460  N   ALA A  33      13.042  14.912  -8.822  1.00  2.12           N  
ATOM    461  CA  ALA A  33      12.005  15.723  -9.422  1.00  2.12           C  
ATOM    462  C   ALA A  33      12.456  17.158  -9.418  1.00  2.12           C  
ATOM    463  O   ALA A  33      12.257  17.899 -10.382  1.00  2.12           O  
ATOM    464  CB  ALA A  33      10.707  15.579  -8.662  1.00  2.12           C  
ATOM    465  H   ALA A  33      12.874  14.502  -7.910  1.00  2.12           H  
ATOM    466  HA  ALA A  33      11.863  15.403 -10.454  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       9.940  16.194  -9.131  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      10.396  14.539  -8.673  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      10.854  15.902  -7.634  1.00  2.12           H  
ATOM    470  N   ALA A  34      13.101  17.556  -8.319  1.00  2.11           N  
ATOM    471  CA  ALA A  34      13.575  18.924  -8.244  1.00  2.11           C  
ATOM    472  C   ALA A  34      14.585  19.183  -9.351  1.00  2.11           C  
ATOM    473  O   ALA A  34      14.519  20.207 -10.034  1.00  2.11           O  
ATOM    474  CB  ALA A  34      14.202  19.193  -6.891  1.00  2.11           C  
ATOM    475  H   ALA A  34      13.230  16.900  -7.544  1.00  2.11           H  
ATOM    476  HA  ALA A  34      12.726  19.590  -8.390  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      14.537  20.228  -6.848  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      13.466  19.013  -6.109  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      15.050  18.536  -6.747  1.00  2.11           H  
ATOM    480  N   ALA A  35      15.483  18.221  -9.579  1.00  2.12           N  
ATOM    481  CA  ALA A  35      16.489  18.369 -10.613  1.00  2.12           C  
ATOM    482  C   ALA A  35      15.852  18.500 -11.988  1.00  2.12           C  
ATOM    483  O   ALA A  35      16.279  19.338 -12.788  1.00  2.12           O  
ATOM    484  CB  ALA A  35      17.430  17.182 -10.587  1.00  2.12           C  
ATOM    485  H   ALA A  35      15.499  17.393  -8.987  1.00  2.12           H  
ATOM    486  HA  ALA A  35      17.052  19.277 -10.410  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      18.199  17.309 -11.345  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      17.892  17.110  -9.602  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      16.871  16.273 -10.788  1.00  2.12           H  
ATOM    490  N   GLU A  36      14.807  17.711 -12.257  1.00  2.15           N  
ATOM    491  CA  GLU A  36      14.125  17.793 -13.543  1.00  2.15           C  
ATOM    492  C   GLU A  36      13.485  19.162 -13.737  1.00  2.15           C  
ATOM    493  O   GLU A  36      13.609  19.779 -14.802  1.00  2.15           O  
ATOM    494  CB  GLU A  36      13.066  16.694 -13.687  1.00  2.15           C  
ATOM    495  CG  GLU A  36      12.335  16.725 -15.038  1.00  2.15           C  
ATOM    496  CD  GLU A  36      11.348  15.581 -15.274  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      11.242  14.700 -14.459  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      10.680  15.624 -16.290  1.00  2.15           O  
ATOM    499  H   GLU A  36      14.507  17.022 -11.563  1.00  2.15           H  
ATOM    500  HA  GLU A  36      14.865  17.654 -14.330  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      13.535  15.717 -13.566  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      12.323  16.801 -12.894  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      11.793  17.670 -15.102  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      13.081  16.718 -15.830  1.00  2.15           H  
ATOM    505  N   LYS A  37      12.819  19.659 -12.694  1.00  2.24           N  
ATOM    506  CA  LYS A  37      12.159  20.951 -12.785  1.00  2.24           C  
ATOM    507  C   LYS A  37      13.183  22.058 -13.011  1.00  2.24           C  
ATOM    508  O   LYS A  37      12.952  22.980 -13.809  1.00  2.24           O  
ATOM    509  CB  LYS A  37      11.356  21.207 -11.512  1.00  2.24           C  
ATOM    510  CG  LYS A  37      10.113  20.321 -11.371  1.00  2.24           C  
ATOM    511  CD  LYS A  37       9.392  20.580 -10.060  1.00  2.24           C  
ATOM    512  CE  LYS A  37       8.179  19.673  -9.905  1.00  2.24           C  
ATOM    513  NZ  LYS A  37       7.480  19.901  -8.610  1.00  2.24           N  
ATOM    514  H   LYS A  37      12.749  19.112 -11.834  1.00  2.24           H  
ATOM    515  HA  LYS A  37      11.481  20.936 -13.637  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      11.994  21.023 -10.644  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      11.045  22.249 -11.477  1.00  2.24           H  
ATOM    518 1HG  LYS A  37       9.432  20.521 -12.197  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      10.410  19.274 -11.417  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      10.080  20.393  -9.232  1.00  2.24           H  
ATOM    521 2HD  LYS A  37       9.070  21.619 -10.017  1.00  2.24           H  
ATOM    522 1HE  LYS A  37       7.485  19.864 -10.721  1.00  2.24           H  
ATOM    523 2HE  LYS A  37       8.504  18.630  -9.953  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       6.684  19.283  -8.544  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37       8.116  19.713  -7.848  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37       7.166  20.859  -8.559  1.00  2.24           H  
ATOM    527  N   LEU A  38      14.328  21.963 -12.335  1.00  2.51           N  
ATOM    528  CA  LEU A  38      15.371  22.956 -12.507  1.00  2.51           C  
ATOM    529  C   LEU A  38      15.961  22.876 -13.898  1.00  2.51           C  
ATOM    530  O   LEU A  38      16.183  23.903 -14.541  1.00  2.51           O  
ATOM    531  CB  LEU A  38      16.462  22.743 -11.463  1.00  2.51           C  
ATOM    532  CG  LEU A  38      16.051  23.071 -10.033  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      17.126  22.589  -9.080  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      15.843  24.571  -9.920  1.00  2.51           C  
ATOM    535  H   LEU A  38      14.467  21.198 -11.672  1.00  2.51           H  
ATOM    536  HA  LEU A  38      14.938  23.942 -12.365  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      16.765  21.697 -11.491  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      17.322  23.361 -11.721  1.00  2.51           H  
ATOM    539  HG  LEU A  38      15.125  22.564  -9.788  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      16.835  22.819  -8.056  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      17.244  21.511  -9.190  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      18.067  23.087  -9.313  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      15.546  24.821  -8.903  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      16.774  25.086 -10.167  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      15.062  24.881 -10.615  1.00  2.51           H  
ATOM    546  N   ALA A  39      16.173  21.662 -14.405  1.00  3.11           N  
ATOM    547  CA  ALA A  39      16.752  21.519 -15.724  1.00  3.11           C  
ATOM    548  C   ALA A  39      15.869  22.164 -16.772  1.00  3.11           C  
ATOM    549  O   ALA A  39      16.349  22.937 -17.602  1.00  3.11           O  
ATOM    550  CB  ALA A  39      16.943  20.050 -16.048  1.00  3.11           C  
ATOM    551  H   ALA A  39      15.975  20.827 -13.852  1.00  3.11           H  
ATOM    552  HA  ALA A  39      17.718  22.025 -15.731  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      17.394  19.948 -17.033  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      17.589  19.596 -15.297  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      15.973  19.552 -16.037  1.00  3.11           H  
ATOM    556  N   LYS A  40      14.558  21.923 -16.670  1.00  4.24           N  
ATOM    557  CA  LYS A  40      13.622  22.494 -17.624  1.00  4.24           C  
ATOM    558  C   LYS A  40      13.555  24.005 -17.474  1.00  4.24           C  
ATOM    559  O   LYS A  40      13.468  24.737 -18.465  1.00  4.24           O  
ATOM    560  CB  LYS A  40      12.249  21.856 -17.453  1.00  4.24           C  
ATOM    561  CG  LYS A  40      12.202  20.403 -17.919  1.00  4.24           C  
ATOM    562  CD  LYS A  40      10.834  19.777 -17.711  1.00  4.24           C  
ATOM    563  CE  LYS A  40      10.821  18.328 -18.186  1.00  4.24           C  
ATOM    564  NZ  LYS A  40       9.507  17.668 -17.945  1.00  4.24           N  
ATOM    565  H   LYS A  40      14.216  21.290 -15.944  1.00  4.24           H  
ATOM    566  HA  LYS A  40      13.977  22.273 -18.632  1.00  4.24           H  
ATOM    567 1HB  LYS A  40      11.972  21.880 -16.395  1.00  4.24           H  
ATOM    568 2HB  LYS A  40      11.507  22.424 -18.009  1.00  4.24           H  
ATOM    569 1HG  LYS A  40      12.469  20.354 -18.977  1.00  4.24           H  
ATOM    570 2HG  LYS A  40      12.938  19.827 -17.352  1.00  4.24           H  
ATOM    571 1HD  LYS A  40      10.589  19.800 -16.646  1.00  4.24           H  
ATOM    572 2HD  LYS A  40      10.080  20.341 -18.255  1.00  4.24           H  
ATOM    573 1HE  LYS A  40      11.040  18.297 -19.251  1.00  4.24           H  
ATOM    574 2HE  LYS A  40      11.592  17.780 -17.655  1.00  4.24           H  
ATOM    575 1HZ  LYS A  40       9.550  16.704 -18.267  1.00  4.24           H  
ATOM    576 2HZ  LYS A  40       9.295  17.681 -16.951  1.00  4.24           H  
ATOM    577 3HZ  LYS A  40       8.785  18.158 -18.445  1.00  4.24           H  
ATOM    578  N   SER A  41      13.630  24.489 -16.234  1.00  6.19           N  
ATOM    579  CA  SER A  41      13.585  25.918 -16.008  1.00  6.19           C  
ATOM    580  C   SER A  41      14.787  26.568 -16.678  1.00  6.19           C  
ATOM    581  O   SER A  41      14.651  27.606 -17.331  1.00  6.19           O  
ATOM    582  CB  SER A  41      13.597  26.210 -14.520  1.00  6.19           C  
ATOM    583  OG  SER A  41      12.436  25.710 -13.900  1.00  6.19           O  
ATOM    584  H   SER A  41      13.678  23.862 -15.431  1.00  6.19           H  
ATOM    585  HA  SER A  41      12.674  26.318 -16.450  1.00  6.19           H  
ATOM    586 1HB  SER A  41      14.477  25.762 -14.067  1.00  6.19           H  
ATOM    587 2HB  SER A  41      13.663  27.284 -14.366  1.00  6.19           H  
ATOM    588  HG  SER A  41      12.502  24.726 -13.964  1.00  6.19           H  
ATOM    589  N   HIS A  42      15.953  25.927 -16.579  1.00  9.23           N  
ATOM    590  CA  HIS A  42      17.159  26.479 -17.170  1.00  9.23           C  
ATOM    591  C   HIS A  42      17.061  26.462 -18.699  1.00  9.23           C  
ATOM    592  O   HIS A  42      17.499  27.405 -19.371  1.00  9.23           O  
ATOM    593  CB  HIS A  42      18.403  25.736 -16.679  1.00  9.23           C  
ATOM    594  CG  HIS A  42      18.694  25.956 -15.192  1.00  9.23           C  
ATOM    595  ND1 HIS A  42      18.809  27.215 -14.621  1.00  9.23           N  
ATOM    596  CD2 HIS A  42      18.900  25.070 -14.184  1.00  9.23           C  
ATOM    597  CE1 HIS A  42      19.061  27.088 -13.329  1.00  9.23           C  
ATOM    598  NE2 HIS A  42      19.127  25.799 -13.038  1.00  9.23           N  
ATOM    599  H   HIS A  42      16.008  25.065 -16.033  1.00  9.23           H  
ATOM    600  HA  HIS A  42      17.265  27.514 -16.863  1.00  9.23           H  
ATOM    601 1HB  HIS A  42      18.268  24.665 -16.845  1.00  9.23           H  
ATOM    602 2HB  HIS A  42      19.269  26.054 -17.253  1.00  9.23           H  
ATOM    603  HD1 HIS A  42      18.679  28.115 -15.083  1.00  9.23           H  
ATOM    604  HD2 HIS A  42      18.910  23.980 -14.150  1.00  9.23           H  
ATOM    605  HE1 HIS A  42      19.184  27.970 -12.705  1.00  9.23           H  
ATOM    606  N   GLU A  43      16.462  25.407 -19.267  1.00 13.38           N  
ATOM    607  CA  GLU A  43      16.298  25.360 -20.718  1.00 13.38           C  
ATOM    608  C   GLU A  43      15.437  26.535 -21.186  1.00 13.38           C  
ATOM    609  O   GLU A  43      15.694  27.117 -22.239  1.00 13.38           O  
ATOM    610  CB  GLU A  43      15.659  24.037 -21.174  1.00 13.38           C  
ATOM    611  CG  GLU A  43      16.554  22.800 -21.046  1.00 13.38           C  
ATOM    612  CD  GLU A  43      15.858  21.507 -21.446  1.00 13.38           C  
ATOM    613  OE1 GLU A  43      14.679  21.538 -21.720  1.00 13.38           O  
ATOM    614  OE2 GLU A  43      16.514  20.490 -21.478  1.00 13.38           O  
ATOM    615  H   GLU A  43      16.145  24.628 -18.687  1.00 13.38           H  
ATOM    616  HA  GLU A  43      17.281  25.451 -21.181  1.00 13.38           H  
ATOM    617 1HB  GLU A  43      14.758  23.856 -20.591  1.00 13.38           H  
ATOM    618 2HB  GLU A  43      15.357  24.125 -22.216  1.00 13.38           H  
ATOM    619 1HG  GLU A  43      17.428  22.937 -21.680  1.00 13.38           H  
ATOM    620 2HG  GLU A  43      16.898  22.720 -20.023  1.00 13.38           H  
ATOM    621  N   LYS A  44      14.413  26.884 -20.396  1.00 17.96           N  
ATOM    622  CA  LYS A  44      13.535  28.008 -20.713  1.00 17.96           C  
ATOM    623  C   LYS A  44      14.243  29.362 -20.557  1.00 17.96           C  
ATOM    624  O   LYS A  44      14.006  30.285 -21.339  1.00 17.96           O  
ATOM    625  CB  LYS A  44      12.278  27.956 -19.844  1.00 17.96           C  
ATOM    626  CG  LYS A  44      11.331  26.810 -20.192  1.00 17.96           C  
ATOM    627  CD  LYS A  44      10.122  26.788 -19.275  1.00 17.96           C  
ATOM    628  CE  LYS A  44       9.187  25.639 -19.620  1.00 17.96           C  
ATOM    629  NZ  LYS A  44       8.008  25.591 -18.713  1.00 17.96           N  
ATOM    630  H   LYS A  44      14.230  26.328 -19.559  1.00 17.96           H  
ATOM    631  HA  LYS A  44      13.233  27.915 -21.755  1.00 17.96           H  
ATOM    632 1HB  LYS A  44      12.565  27.844 -18.800  1.00 17.96           H  
ATOM    633 2HB  LYS A  44      11.732  28.892 -19.936  1.00 17.96           H  
ATOM    634 1HG  LYS A  44      10.996  26.917 -21.223  1.00 17.96           H  
ATOM    635 2HG  LYS A  44      11.865  25.865 -20.101  1.00 17.96           H  
ATOM    636 1HD  LYS A  44      10.460  26.670 -18.243  1.00 17.96           H  
ATOM    637 2HD  LYS A  44       9.580  27.728 -19.358  1.00 17.96           H  
ATOM    638 1HE  LYS A  44       8.841  25.757 -20.646  1.00 17.96           H  
ATOM    639 2HE  LYS A  44       9.736  24.698 -19.538  1.00 17.96           H  
ATOM    640 1HZ  LYS A  44       7.413  24.817 -18.972  1.00 17.96           H  
ATOM    641 2HZ  LYS A  44       8.323  25.470 -17.760  1.00 17.96           H  
ATOM    642 3HZ  LYS A  44       7.489  26.454 -18.789  1.00 17.96           H  
ATOM    643  N   GLN A  45      15.110  29.483 -19.543  1.00 21.33           N  
ATOM    644  CA  GLN A  45      15.858  30.720 -19.295  1.00 21.33           C  
ATOM    645  C   GLN A  45      16.831  31.052 -20.425  1.00 21.33           C  
ATOM    646  O   GLN A  45      17.012  32.219 -20.777  1.00 21.33           O  
ATOM    647  CB  GLN A  45      16.675  30.606 -18.003  1.00 21.33           C  
ATOM    648  CG  GLN A  45      15.876  30.589 -16.714  1.00 21.33           C  
ATOM    649  CD  GLN A  45      16.748  30.216 -15.505  1.00 21.33           C  
ATOM    650  OE1 GLN A  45      17.864  29.682 -15.666  1.00 21.33           O  
ATOM    651  NE2 GLN A  45      16.247  30.493 -14.301  1.00 21.33           N  
ATOM    652  H   GLN A  45      15.228  28.695 -18.907  1.00 21.33           H  
ATOM    653  HA  GLN A  45      15.147  31.539 -19.204  1.00 21.33           H  
ATOM    654 1HB  GLN A  45      17.263  29.693 -18.040  1.00 21.33           H  
ATOM    655 2HB  GLN A  45      17.376  31.436 -17.950  1.00 21.33           H  
ATOM    656 1HG  GLN A  45      15.476  31.588 -16.546  1.00 21.33           H  
ATOM    657 2HG  GLN A  45      15.066  29.886 -16.797  1.00 21.33           H  
ATOM    658 1HE2 GLN A  45      16.768  30.274 -13.476  1.00 21.33           H  
ATOM    659 2HE2 GLN A  45      15.347  30.923 -14.223  1.00 21.33           H  
ATOM    660  N   GLN A  46      17.471  30.026 -20.979  1.00 22.11           N  
ATOM    661  CA  GLN A  46      18.456  30.217 -22.037  1.00 22.11           C  
ATOM    662  C   GLN A  46      17.851  30.803 -23.326  1.00 22.11           C  
ATOM    663  O   GLN A  46      16.930  30.212 -23.888  1.00 22.11           O  
ATOM    664  CB  GLN A  46      19.095  28.860 -22.362  1.00 22.11           C  
ATOM    665  CG  GLN A  46      20.038  28.825 -23.583  1.00 22.11           C  
ATOM    666  CD  GLN A  46      21.355  29.567 -23.439  1.00 22.11           C  
ATOM    667  OE1 GLN A  46      22.144  29.323 -22.516  1.00 22.11           O  
ATOM    668  NE2 GLN A  46      21.606  30.476 -24.378  1.00 22.11           N  
ATOM    669  H   GLN A  46      17.292  29.083 -20.622  1.00 22.11           H  
ATOM    670  HA  GLN A  46      19.218  30.862 -21.630  1.00 22.11           H  
ATOM    671 1HB  GLN A  46      19.655  28.513 -21.494  1.00 22.11           H  
ATOM    672 2HB  GLN A  46      18.298  28.130 -22.536  1.00 22.11           H  
ATOM    673 1HG  GLN A  46      20.264  27.785 -23.803  1.00 22.11           H  
ATOM    674 2HG  GLN A  46      19.506  29.266 -24.429  1.00 22.11           H  
ATOM    675 1HE2 GLN A  46      22.454  31.001 -24.361  1.00 22.11           H  
ATOM    676 2HE2 GLN A  46      20.903  30.656 -25.110  1.00 22.11           H  
ATOM    677  N   PRO A  47      18.348  31.950 -23.842  1.00 20.87           N  
ATOM    678  CA  PRO A  47      17.888  32.566 -25.072  1.00 20.87           C  
ATOM    679  C   PRO A  47      18.323  31.792 -26.303  1.00 20.87           C  
ATOM    680  O   PRO A  47      19.375  31.138 -26.310  1.00 20.87           O  
ATOM    681  CB  PRO A  47      18.531  33.956 -25.024  1.00 20.87           C  
ATOM    682  CG  PRO A  47      19.769  33.781 -24.182  1.00 20.87           C  
ATOM    683  CD  PRO A  47      19.382  32.749 -23.130  1.00 20.87           C  
ATOM    684  HA  PRO A  47      16.790  32.644 -25.036  1.00 20.87           H  
ATOM    685 1HB  PRO A  47      18.761  34.291 -26.051  1.00 20.87           H  
ATOM    686 2HB  PRO A  47      17.823  34.684 -24.600  1.00 20.87           H  
ATOM    687 1HG  PRO A  47      20.608  33.451 -24.814  1.00 20.87           H  
ATOM    688 2HG  PRO A  47      20.065  34.744 -23.741  1.00 20.87           H  
ATOM    689 1HD  PRO A  47      20.269  32.185 -22.884  1.00 20.87           H  
ATOM    690 2HD  PRO A  47      18.940  33.238 -22.245  1.00 20.87           H  
ATOM    691  N   GLN A  48      17.554  31.921 -27.375  1.00 19.20           N  
ATOM    692  CA  GLN A  48      17.950  31.352 -28.654  1.00 19.20           C  
ATOM    693  C   GLN A  48      18.832  32.335 -29.404  1.00 19.20           C  
ATOM    694  O   GLN A  48      18.456  33.496 -29.584  1.00 19.20           O  
ATOM    695  CB  GLN A  48      16.742  30.991 -29.518  1.00 19.20           C  
ATOM    696  CG  GLN A  48      17.127  30.393 -30.882  1.00 19.20           C  
ATOM    697  CD  GLN A  48      17.742  28.991 -30.768  1.00 19.20           C  
ATOM    698  OE1 GLN A  48      17.112  28.076 -30.219  1.00 19.20           O  
ATOM    699  NE2 GLN A  48      18.970  28.815 -31.269  1.00 19.20           N  
ATOM    700  H   GLN A  48      16.689  32.440 -27.311  1.00 19.20           H  
ATOM    701  HA  GLN A  48      18.532  30.448 -28.471  1.00 19.20           H  
ATOM    702 1HB  GLN A  48      16.118  30.269 -28.992  1.00 19.20           H  
ATOM    703 2HB  GLN A  48      16.142  31.881 -29.696  1.00 19.20           H  
ATOM    704 1HG  GLN A  48      16.232  30.321 -31.496  1.00 19.20           H  
ATOM    705 2HG  GLN A  48      17.854  31.045 -31.370  1.00 19.20           H  
ATOM    706 1HE2 GLN A  48      19.408  27.919 -31.213  1.00 19.20           H  
ATOM    707 2HE2 GLN A  48      19.484  29.594 -31.703  1.00 19.20           H  
ATOM    708  N   THR A  49      19.999  31.878 -29.833  1.00 18.06           N  
ATOM    709  CA  THR A  49      20.922  32.732 -30.563  1.00 18.06           C  
ATOM    710  C   THR A  49      21.195  32.164 -31.960  1.00 18.06           C  
ATOM    711  O   THR A  49      20.799  31.035 -32.273  1.00 18.06           O  
ATOM    712  CB  THR A  49      22.236  32.893 -29.770  1.00 18.06           C  
ATOM    713  OG1 THR A  49      22.919  31.632 -29.694  1.00 18.06           O  
ATOM    714  CG2 THR A  49      21.921  33.375 -28.342  1.00 18.06           C  
ATOM    715  H   THR A  49      20.253  30.920 -29.636  1.00 18.06           H  
ATOM    716  HA  THR A  49      20.472  33.717 -30.682  1.00 18.06           H  
ATOM    717  HB  THR A  49      22.878  33.620 -30.266  1.00 18.06           H  
ATOM    718  HG1 THR A  49      23.190  31.357 -30.575  1.00 18.06           H  
ATOM    719 1HG2 THR A  49      22.849  33.489 -27.784  1.00 18.06           H  
ATOM    720 2HG2 THR A  49      21.404  34.334 -28.389  1.00 18.06           H  
ATOM    721 3HG2 THR A  49      21.286  32.646 -27.835  1.00 18.06           H  
ATOM    722  N   GLY A  50      21.848  32.961 -32.817  1.00 17.66           N  
ATOM    723  CA  GLY A  50      22.212  32.514 -34.170  1.00 17.66           C  
ATOM    724  C   GLY A  50      21.064  32.601 -35.187  1.00 17.66           C  
ATOM    725  O   GLY A  50      21.168  32.074 -36.292  1.00 17.66           O  
ATOM    726  H   GLY A  50      22.127  33.884 -32.515  1.00 17.66           H  
ATOM    727 1HA  GLY A  50      23.050  33.112 -34.527  1.00 17.66           H  
ATOM    728 2HA  GLY A  50      22.566  31.485 -34.120  1.00 17.66           H  
ATOM    729  N   ASP A  51      19.974  33.264 -34.806  1.00 18.06           N  
ATOM    730  CA  ASP A  51      18.778  33.388 -35.634  1.00 18.06           C  
ATOM    731  C   ASP A  51      18.944  34.431 -36.761  1.00 18.06           C  
ATOM    732  O   ASP A  51      18.971  35.640 -36.486  1.00 18.06           O  
ATOM    733  CB  ASP A  51      17.601  33.749 -34.724  1.00 18.06           C  
ATOM    734  CG  ASP A  51      16.220  33.885 -35.402  1.00 18.06           C  
ATOM    735  OD1 ASP A  51      16.132  34.121 -36.611  1.00 18.06           O  
ATOM    736  OD2 ASP A  51      15.237  33.778 -34.667  1.00 18.06           O  
ATOM    737  H   ASP A  51      19.974  33.677 -33.887  1.00 18.06           H  
ATOM    738  HA  ASP A  51      18.582  32.400 -36.027  1.00 18.06           H  
ATOM    739 1HB  ASP A  51      17.521  32.988 -33.940  1.00 18.06           H  
ATOM    740 2HB  ASP A  51      17.828  34.688 -34.224  1.00 18.06           H  
ATOM    741  N   PRO A  52      18.984  34.006 -38.044  1.00 19.20           N  
ATOM    742  CA  PRO A  52      19.251  34.831 -39.203  1.00 19.20           C  
ATOM    743  C   PRO A  52      18.154  35.851 -39.469  1.00 19.20           C  
ATOM    744  O   PRO A  52      18.379  36.835 -40.185  1.00 19.20           O  
ATOM    745  CB  PRO A  52      19.327  33.804 -40.341  1.00 19.20           C  
ATOM    746  CG  PRO A  52      18.479  32.650 -39.879  1.00 19.20           C  
ATOM    747  CD  PRO A  52      18.654  32.601 -38.383  1.00 19.20           C  
ATOM    748  HA  PRO A  52      20.221  35.323 -39.067  1.00 19.20           H  
ATOM    749 1HB  PRO A  52      18.960  34.253 -41.276  1.00 19.20           H  
ATOM    750 2HB  PRO A  52      20.375  33.515 -40.513  1.00 19.20           H  
ATOM    751 1HG  PRO A  52      17.430  32.815 -40.173  1.00 19.20           H  
ATOM    752 2HG  PRO A  52      18.803  31.722 -40.370  1.00 19.20           H  
ATOM    753 1HD  PRO A  52      17.680  32.308 -37.952  1.00 19.20           H  
ATOM    754 2HD  PRO A  52      19.471  31.919 -38.112  1.00 19.20           H  
ATOM    755  N   SER A  53      16.951  35.652 -38.907  1.00 20.87           N  
ATOM    756  CA  SER A  53      15.907  36.619 -39.203  1.00 20.87           C  
ATOM    757  C   SER A  53      16.051  37.818 -38.283  1.00 20.87           C  
ATOM    758  O   SER A  53      15.595  38.925 -38.597  1.00 20.87           O  
ATOM    759  CB  SER A  53      14.522  35.992 -39.089  1.00 20.87           C  
ATOM    760  OG  SER A  53      14.185  35.663 -37.767  1.00 20.87           O  
ATOM    761  H   SER A  53      16.749  34.878 -38.259  1.00 20.87           H  
ATOM    762  HA  SER A  53      16.031  36.960 -40.231  1.00 20.87           H  
ATOM    763 1HB  SER A  53      13.782  36.682 -39.491  1.00 20.87           H  
ATOM    764 2HB  SER A  53      14.492  35.092 -39.700  1.00 20.87           H  
ATOM    765  HG  SER A  53      14.896  35.065 -37.434  1.00 20.87           H  
ATOM    766  N   LYS A  54      16.750  37.623 -37.164  1.00 22.69           N  
ATOM    767  CA  LYS A  54      16.936  38.703 -36.221  1.00 22.69           C  
ATOM    768  C   LYS A  54      18.192  39.428 -36.642  1.00 22.69           C  
ATOM    769  O   LYS A  54      18.266  40.658 -36.598  1.00 22.69           O  
ATOM    770  CB  LYS A  54      17.012  38.154 -34.800  1.00 22.69           C  
ATOM    771  CG  LYS A  54      15.672  37.559 -34.325  1.00 22.69           C  
ATOM    772  CD  LYS A  54      15.739  37.003 -32.908  1.00 22.69           C  
ATOM    773  CE  LYS A  54      14.369  36.485 -32.450  1.00 22.69           C  
ATOM    774  NZ  LYS A  54      13.872  35.361 -33.318  1.00 22.69           N  
ATOM    775  H   LYS A  54      17.162  36.712 -36.958  1.00 22.69           H  
ATOM    776  HA  LYS A  54      16.094  39.391 -36.286  1.00 22.69           H  
ATOM    777 1HB  LYS A  54      17.767  37.364 -34.755  1.00 22.69           H  
ATOM    778 2HB  LYS A  54      17.311  38.943 -34.112  1.00 22.69           H  
ATOM    779 1HG  LYS A  54      14.900  38.325 -34.372  1.00 22.69           H  
ATOM    780 2HG  LYS A  54      15.388  36.746 -35.001  1.00 22.69           H  
ATOM    781 1HD  LYS A  54      16.449  36.177 -32.875  1.00 22.69           H  
ATOM    782 2HD  LYS A  54      16.075  37.778 -32.223  1.00 22.69           H  
ATOM    783 1HE  LYS A  54      14.457  36.125 -31.426  1.00 22.69           H  
ATOM    784 2HE  LYS A  54      13.647  37.300 -32.478  1.00 22.69           H  
ATOM    785 1HZ  LYS A  54      12.984  35.033 -32.998  1.00 22.69           H  
ATOM    786 2HZ  LYS A  54      13.782  35.669 -34.273  1.00 22.69           H  
ATOM    787 3HZ  LYS A  54      14.536  34.571 -33.321  1.00 22.69           H  
ATOM    788  N   SER A  55      19.144  38.655 -37.176  1.00 24.12           N  
ATOM    789  CA  SER A  55      20.363  39.258 -37.673  1.00 24.12           C  
ATOM    790  C   SER A  55      19.992  40.158 -38.850  1.00 24.12           C  
ATOM    791  O   SER A  55      20.451  41.299 -38.941  1.00 24.12           O  
ATOM    792  CB  SER A  55      21.337  38.186 -38.121  1.00 24.12           C  
ATOM    793  OG  SER A  55      21.758  37.395 -37.037  1.00 24.12           O  
ATOM    794  H   SER A  55      19.037  37.640 -37.174  1.00 24.12           H  
ATOM    795  HA  SER A  55      20.814  39.862 -36.887  1.00 24.12           H  
ATOM    796 1HB  SER A  55      20.866  37.564 -38.873  1.00 24.12           H  
ATOM    797 2HB  SER A  55      22.199  38.659 -38.585  1.00 24.12           H  
ATOM    798  HG  SER A  55      20.959  36.951 -36.707  1.00 24.12           H  
ATOM    799  N   SER A  56      19.099  39.667 -39.724  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.651  40.447 -40.867  1.00 24.67           C  
ATOM    801  C   SER A  56      17.857  41.678 -40.433  1.00 24.67           C  
ATOM    802  O   SER A  56      18.098  42.775 -40.933  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.790  39.592 -41.776  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.534  38.544 -42.340  1.00 24.67           O  
ATOM    805  H   SER A  56      18.756  38.712 -39.630  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.528  40.780 -41.421  1.00 24.67           H  
ATOM    807 1HB  SER A  56      16.954  39.184 -41.208  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.376  40.214 -42.566  1.00 24.67           H  
ATOM    809  HG  SER A  56      18.674  37.900 -41.610  1.00 24.67           H  
ATOM    810  N   SER A  57      16.964  41.522 -39.445  1.00 24.67           N  
ATOM    811  CA  SER A  57      16.141  42.630 -38.961  1.00 24.67           C  
ATOM    812  C   SER A  57      16.984  43.780 -38.423  1.00 24.67           C  
ATOM    813  O   SER A  57      16.631  44.950 -38.587  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.202  42.159 -37.869  1.00 24.67           C  
ATOM    815  OG  SER A  57      14.256  41.245 -38.364  1.00 24.67           O  
ATOM    816  H   SER A  57      16.788  40.597 -39.052  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.549  43.004 -39.796  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.780  41.695 -37.072  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.692  43.018 -37.441  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.755  40.422 -38.566  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.106  43.447 -37.792  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.994  44.438 -37.206  1.00 24.67           C  
ATOM    823  C   ASN A  58      20.146  44.875 -38.124  1.00 24.67           C  
ATOM    824  O   ASN A  58      21.064  45.563 -37.667  1.00 24.67           O  
ATOM    825  CB  ASN A  58      19.560  43.907 -35.906  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.530  43.813 -34.816  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.662  44.685 -34.680  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.610  42.770 -34.031  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.328  42.457 -37.667  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.406  45.329 -36.990  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      19.973  42.908 -36.085  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      20.376  44.545 -35.574  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.953  42.653 -33.286  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      19.325  42.087 -34.182  1.00 24.67           H  
ATOM    835  N   SER A  59      20.108  44.494 -39.405  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.165  44.862 -40.343  1.00 24.67           C  
ATOM    837  C   SER A  59      20.686  45.857 -41.394  1.00 24.67           C  
ATOM    838  O   SER A  59      19.490  45.964 -41.666  1.00 24.67           O  
ATOM    839  CB  SER A  59      21.719  43.630 -41.037  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.353  42.765 -40.126  1.00 24.67           O  
ATOM    841  H   SER A  59      19.333  43.929 -39.754  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.973  45.333 -39.785  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.905  43.101 -41.533  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.426  43.938 -41.806  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.636  42.310 -39.637  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.643  46.561 -41.996  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.367  47.518 -43.057  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.819  46.943 -44.393  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.355  47.367 -45.451  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.790  46.187 -44.411  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.100  48.839 -42.793  1.00 24.67           C  
ATOM    852  CG  ASP A  60      21.587  49.591 -41.561  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.397  49.683 -41.391  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      22.401  50.054 -40.797  1.00 24.67           O  
ATOM    855  H   ASP A  60      22.600  46.420 -41.704  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.293  47.704 -43.103  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.165  48.645 -42.662  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.994  49.489 -43.662  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642255 MODEL 4 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
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   GLU A   1       2.794   0.387  -2.015  1.00  6.77           N  
ATOM      2  CA  GLU A   1       4.191   0.711  -2.273  1.00  6.77           C  
ATOM      3  C   GLU A   1       4.545   2.006  -1.555  1.00  6.77           C  
ATOM      4  O   GLU A   1       3.808   2.991  -1.628  1.00  6.77           O  
ATOM      5  CB  GLU A   1       4.447   0.825  -3.783  1.00  6.77           C  
ATOM      6  CG  GLU A   1       5.921   1.008  -4.186  1.00  6.77           C  
ATOM      7  CD  GLU A   1       6.119   1.085  -5.696  1.00  6.77           C  
ATOM      8  OE1 GLU A   1       5.144   1.203  -6.400  1.00  6.77           O  
ATOM      9  OE2 GLU A   1       7.243   0.983  -6.143  1.00  6.77           O  
ATOM     10 1H   GLU A   1       2.675  -0.615  -2.008  1.00  6.77           H  
ATOM     11 2H   GLU A   1       2.524   0.766  -1.119  1.00  6.77           H  
ATOM     12 3H   GLU A   1       2.216   0.791  -2.739  1.00  6.77           H  
ATOM     13  HA  GLU A   1       4.818  -0.085  -1.871  1.00  6.77           H  
ATOM     14 1HB  GLU A   1       4.075  -0.070  -4.281  1.00  6.77           H  
ATOM     15 2HB  GLU A   1       3.890   1.674  -4.179  1.00  6.77           H  
ATOM     16 1HG  GLU A   1       6.301   1.927  -3.735  1.00  6.77           H  
ATOM     17 2HG  GLU A   1       6.499   0.176  -3.789  1.00  6.77           H  
ATOM     18  N   ASN A   2       5.648   1.999  -0.816  1.00  6.17           N  
ATOM     19  CA  ASN A   2       6.062   3.181  -0.062  1.00  6.17           C  
ATOM     20  C   ASN A   2       6.446   4.322  -0.984  1.00  6.17           C  
ATOM     21  O   ASN A   2       7.022   4.110  -2.050  1.00  6.17           O  
ATOM     22  CB  ASN A   2       7.217   2.898   0.881  1.00  6.17           C  
ATOM     23  CG  ASN A   2       7.364   4.001   1.948  1.00  6.17           C  
ATOM     24  OD1 ASN A   2       7.994   5.062   1.784  1.00  6.17           O  
ATOM     25  ND2 ASN A   2       6.760   3.739   3.080  1.00  6.17           N  
ATOM     26  H   ASN A   2       6.226   1.171  -0.782  1.00  6.17           H  
ATOM     27  HA  ASN A   2       5.213   3.525   0.534  1.00  6.17           H  
ATOM     28 1HB  ASN A   2       7.064   1.939   1.377  1.00  6.17           H  
ATOM     29 2HB  ASN A   2       8.146   2.833   0.311  1.00  6.17           H  
ATOM     30 1HD2 ASN A   2       6.800   4.395   3.834  1.00  6.17           H  
ATOM     31 2HD2 ASN A   2       6.260   2.879   3.195  1.00  6.17           H  
ATOM     32  N   VAL A   3       6.160   5.536  -0.543  1.00  5.43           N  
ATOM     33  CA  VAL A   3       6.515   6.740  -1.273  1.00  5.43           C  
ATOM     34  C   VAL A   3       8.016   6.893  -1.527  1.00  5.43           C  
ATOM     35  O   VAL A   3       8.434   7.283  -2.618  1.00  5.43           O  
ATOM     36  CB  VAL A   3       6.030   7.974  -0.486  1.00  5.43           C  
ATOM     37  CG1 VAL A   3       6.593   9.254  -1.101  1.00  5.43           C  
ATOM     38  CG2 VAL A   3       4.520   7.997  -0.486  1.00  5.43           C  
ATOM     39  H   VAL A   3       5.676   5.630   0.338  1.00  5.43           H  
ATOM     40  HA  VAL A   3       6.003   6.709  -2.236  1.00  5.43           H  
ATOM     41  HB  VAL A   3       6.382   7.911   0.535  1.00  5.43           H  
ATOM     42 1HG1 VAL A   3       6.247  10.112  -0.529  1.00  5.43           H  
ATOM     43 2HG1 VAL A   3       7.682   9.217  -1.079  1.00  5.43           H  
ATOM     44 3HG1 VAL A   3       6.253   9.344  -2.131  1.00  5.43           H  
ATOM     45 1HG2 VAL A   3       4.168   8.859   0.081  1.00  5.43           H  
ATOM     46 2HG2 VAL A   3       4.158   8.063  -1.512  1.00  5.43           H  
ATOM     47 3HG2 VAL A   3       4.144   7.081  -0.027  1.00  5.43           H  
ATOM     48  N   LEU A   4       8.847   6.607  -0.527  1.00  4.65           N  
ATOM     49  CA  LEU A   4      10.279   6.858  -0.682  1.00  4.65           C  
ATOM     50  C   LEU A   4      11.002   5.707  -1.364  1.00  4.65           C  
ATOM     51  O   LEU A   4      11.929   5.120  -0.796  1.00  4.65           O  
ATOM     52  CB  LEU A   4      10.903   7.073   0.685  1.00  4.65           C  
ATOM     53  CG  LEU A   4      10.507   8.333   1.365  1.00  4.65           C  
ATOM     54  CD1 LEU A   4       9.195   8.100   2.085  1.00  4.65           C  
ATOM     55  CD2 LEU A   4      11.579   8.737   2.278  1.00  4.65           C  
ATOM     56  H   LEU A   4       8.491   6.205   0.335  1.00  4.65           H  
ATOM     57  HA  LEU A   4      10.412   7.755  -1.284  1.00  4.65           H  
ATOM     58 1HB  LEU A   4      10.619   6.242   1.332  1.00  4.65           H  
ATOM     59 2HB  LEU A   4      11.987   7.076   0.583  1.00  4.65           H  
ATOM     60  HG  LEU A   4      10.340   9.105   0.633  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       8.880   8.986   2.593  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4       8.450   7.803   1.378  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4       9.324   7.305   2.816  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4      11.327   9.631   2.770  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4      11.738   7.964   2.999  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4      12.462   8.889   1.743  1.00  4.65           H  
ATOM     67  N   LYS A   5      10.613   5.425  -2.598  1.00  3.94           N  
ATOM     68  CA  LYS A   5      11.162   4.293  -3.332  1.00  3.94           C  
ATOM     69  C   LYS A   5      12.673   4.384  -3.394  1.00  3.94           C  
ATOM     70  O   LYS A   5      13.224   5.427  -3.743  1.00  3.94           O  
ATOM     71  CB  LYS A   5      10.562   4.212  -4.733  1.00  3.94           C  
ATOM     72  CG  LYS A   5      11.005   2.995  -5.529  1.00  3.94           C  
ATOM     73  CD  LYS A   5      10.286   2.907  -6.866  1.00  3.94           C  
ATOM     74  CE  LYS A   5      10.697   1.656  -7.619  1.00  3.94           C  
ATOM     75  NZ  LYS A   5      10.002   1.543  -8.930  1.00  3.94           N  
ATOM     76  H   LYS A   5       9.870   6.003  -2.990  1.00  3.94           H  
ATOM     77  HA  LYS A   5      10.903   3.379  -2.798  1.00  3.94           H  
ATOM     78 1HB  LYS A   5       9.470   4.187  -4.657  1.00  3.94           H  
ATOM     79 2HB  LYS A   5      10.832   5.103  -5.296  1.00  3.94           H  
ATOM     80 1HG  LYS A   5      12.084   3.046  -5.707  1.00  3.94           H  
ATOM     81 2HG  LYS A   5      10.793   2.094  -4.957  1.00  3.94           H  
ATOM     82 1HD  LYS A   5       9.204   2.875  -6.695  1.00  3.94           H  
ATOM     83 2HD  LYS A   5      10.519   3.782  -7.470  1.00  3.94           H  
ATOM     84 1HE  LYS A   5      11.772   1.676  -7.787  1.00  3.94           H  
ATOM     85 2HE  LYS A   5      10.447   0.784  -7.014  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5      10.299   0.698  -9.393  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5       8.995   1.512  -8.790  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5      10.232   2.340  -9.501  1.00  3.94           H  
ATOM     89  N   CYS A   6      13.347   3.292  -3.037  1.00  3.34           N  
ATOM     90  CA  CYS A   6      14.797   3.293  -3.029  1.00  3.34           C  
ATOM     91  C   CYS A   6      15.322   3.393  -4.464  1.00  3.34           C  
ATOM     92  O   CYS A   6      14.932   2.587  -5.306  1.00  3.34           O  
ATOM     93  CB  CYS A   6      15.337   2.019  -2.373  1.00  3.34           C  
ATOM     94  SG  CYS A   6      17.137   1.993  -2.199  1.00  3.34           S  
ATOM     95  H   CYS A   6      12.845   2.463  -2.754  1.00  3.34           H  
ATOM     96  HA  CYS A   6      15.128   4.143  -2.450  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      14.897   1.906  -1.384  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      15.043   1.148  -2.962  1.00  3.34           H  
ATOM     99  N   PRO A   7      16.203   4.363  -4.793  1.00  2.90           N  
ATOM    100  CA  PRO A   7      16.743   4.605  -6.124  1.00  2.90           C  
ATOM    101  C   PRO A   7      17.656   3.503  -6.663  1.00  2.90           C  
ATOM    102  O   PRO A   7      17.931   3.468  -7.862  1.00  2.90           O  
ATOM    103  CB  PRO A   7      17.522   5.914  -5.937  1.00  2.90           C  
ATOM    104  CG  PRO A   7      17.882   5.946  -4.477  1.00  2.90           C  
ATOM    105  CD  PRO A   7      16.719   5.299  -3.774  1.00  2.90           C  
ATOM    106  HA  PRO A   7      15.899   4.762  -6.814  1.00  2.90           H  
ATOM    107 1HB  PRO A   7      18.409   5.910  -6.588  1.00  2.90           H  
ATOM    108 2HB  PRO A   7      16.901   6.767  -6.242  1.00  2.90           H  
ATOM    109 1HG  PRO A   7      18.824   5.402  -4.310  1.00  2.90           H  
ATOM    110 2HG  PRO A   7      18.046   6.981  -4.146  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      17.123   4.788  -2.897  1.00  2.90           H  
ATOM    112 2HD  PRO A   7      15.949   6.046  -3.516  1.00  2.90           H  
ATOM    113  N   THR A   8      18.155   2.629  -5.790  1.00  2.59           N  
ATOM    114  CA  THR A   8      19.056   1.580  -6.243  1.00  2.59           C  
ATOM    115  C   THR A   8      18.365   0.198  -6.247  1.00  2.59           C  
ATOM    116  O   THR A   8      17.948  -0.279  -5.189  1.00  2.59           O  
ATOM    117  CB  THR A   8      20.300   1.517  -5.357  1.00  2.59           C  
ATOM    118  OG1 THR A   8      21.001   2.766  -5.414  1.00  2.59           O  
ATOM    119  CG2 THR A   8      21.219   0.412  -5.842  1.00  2.59           C  
ATOM    120  H   THR A   8      17.906   2.685  -4.814  1.00  2.59           H  
ATOM    121  HA  THR A   8      19.408   1.846  -7.227  1.00  2.59           H  
ATOM    122  HB  THR A   8      20.001   1.323  -4.331  1.00  2.59           H  
ATOM    123  HG1 THR A   8      21.068   3.050  -6.331  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      22.104   0.366  -5.207  1.00  2.59           H  
ATOM    125 2HG2 THR A   8      20.698  -0.542  -5.804  1.00  2.59           H  
ATOM    126 3HG2 THR A   8      21.517   0.613  -6.867  1.00  2.59           H  
ATOM    127  N   PRO A   9      18.230  -0.472  -7.405  1.00  2.41           N  
ATOM    128  CA  PRO A   9      17.595  -1.767  -7.535  1.00  2.41           C  
ATOM    129  C   PRO A   9      18.220  -2.781  -6.600  1.00  2.41           C  
ATOM    130  O   PRO A   9      19.437  -2.810  -6.426  1.00  2.41           O  
ATOM    131  CB  PRO A   9      17.868  -2.126  -9.000  1.00  2.41           C  
ATOM    132  CG  PRO A   9      17.991  -0.796  -9.696  1.00  2.41           C  
ATOM    133  CD  PRO A   9      18.675   0.106  -8.696  1.00  2.41           C  
ATOM    134  HA  PRO A   9      16.515  -1.662  -7.340  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      18.787  -2.729  -9.069  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      17.051  -2.748  -9.396  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      18.562  -0.904 -10.631  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      16.993  -0.428  -9.978  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      19.770   0.061  -8.799  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      18.263   1.114  -8.853  1.00  2.41           H  
ATOM    141  N   GLY A  10      17.381  -3.605  -5.991  1.00  2.33           N  
ATOM    142  CA  GLY A  10      17.837  -4.652  -5.084  1.00  2.33           C  
ATOM    143  C   GLY A  10      17.997  -4.174  -3.641  1.00  2.33           C  
ATOM    144  O   GLY A  10      18.206  -4.988  -2.741  1.00  2.33           O  
ATOM    145  H   GLY A  10      16.389  -3.517  -6.166  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      17.131  -5.482  -5.112  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      18.790  -5.040  -5.440  1.00  2.33           H  
ATOM    148  N   CYS A  11      17.885  -2.866  -3.418  1.00  2.29           N  
ATOM    149  CA  CYS A  11      18.057  -2.297  -2.091  1.00  2.29           C  
ATOM    150  C   CYS A  11      16.718  -1.994  -1.431  1.00  2.29           C  
ATOM    151  O   CYS A  11      15.701  -1.850  -2.113  1.00  2.29           O  
ATOM    152  CB  CYS A  11      18.900  -1.059  -2.202  1.00  2.29           C  
ATOM    153  SG  CYS A  11      20.512  -1.386  -2.865  1.00  2.29           S  
ATOM    154  H   CYS A  11      17.727  -2.217  -4.192  1.00  2.29           H  
ATOM    155  HA  CYS A  11      18.588  -3.020  -1.473  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      18.426  -0.373  -2.854  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      19.002  -0.584  -1.235  1.00  2.29           H  
ATOM    158  HG  CYS A  11      20.096  -1.689  -4.103  1.00  2.29           H  
ATOM    159  N   THR A  12      16.711  -1.915  -0.098  1.00  2.30           N  
ATOM    160  CA  THR A  12      15.469  -1.661   0.625  1.00  2.30           C  
ATOM    161  C   THR A  12      15.449  -0.321   1.393  1.00  2.30           C  
ATOM    162  O   THR A  12      16.285  -0.053   2.270  1.00  2.30           O  
ATOM    163  CB  THR A  12      15.192  -2.864   1.556  1.00  2.30           C  
ATOM    164  OG1 THR A  12      15.076  -4.051   0.766  1.00  2.30           O  
ATOM    165  CG2 THR A  12      13.933  -2.681   2.316  1.00  2.30           C  
ATOM    166  H   THR A  12      17.568  -2.043   0.416  1.00  2.30           H  
ATOM    167  HA  THR A  12      14.660  -1.625  -0.104  1.00  2.30           H  
ATOM    168  HB  THR A  12      16.016  -2.981   2.260  1.00  2.30           H  
ATOM    169  HG1 THR A  12      14.514  -3.879   0.000  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      13.760  -3.545   2.957  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      14.033  -1.822   2.908  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      13.096  -2.567   1.628  1.00  2.30           H  
ATOM    173  N   GLY A  13      14.412   0.479   1.108  1.00  2.38           N  
ATOM    174  CA  GLY A  13      14.221   1.825   1.664  1.00  2.38           C  
ATOM    175  C   GLY A  13      13.714   1.834   3.101  1.00  2.38           C  
ATOM    176  O   GLY A  13      13.585   2.881   3.719  1.00  2.38           O  
ATOM    177  H   GLY A  13      13.752   0.157   0.411  1.00  2.38           H  
ATOM    178 1HA  GLY A  13      15.166   2.367   1.617  1.00  2.38           H  
ATOM    179 2HA  GLY A  13      13.520   2.373   1.034  1.00  2.38           H  
ATOM    180  N   GLN A  14      13.467   0.665   3.657  1.00  2.54           N  
ATOM    181  CA  GLN A  14      12.987   0.534   5.026  1.00  2.54           C  
ATOM    182  C   GLN A  14      14.038   1.036   6.011  1.00  2.54           C  
ATOM    183  O   GLN A  14      13.717   1.393   7.143  1.00  2.54           O  
ATOM    184  CB  GLN A  14      12.638  -0.921   5.346  1.00  2.54           C  
ATOM    185  CG  GLN A  14      11.431  -1.449   4.588  1.00  2.54           C  
ATOM    186  CD  GLN A  14      11.153  -2.912   4.881  1.00  2.54           C  
ATOM    187  OE1 GLN A  14      12.049  -3.667   5.276  1.00  2.54           O  
ATOM    188  NE2 GLN A  14       9.908  -3.325   4.683  1.00  2.54           N  
ATOM    189  H   GLN A  14      13.603  -0.158   3.102  1.00  2.54           H  
ATOM    190  HA  GLN A  14      12.092   1.145   5.144  1.00  2.54           H  
ATOM    191 1HB  GLN A  14      13.492  -1.560   5.149  1.00  2.54           H  
ATOM    192 2HB  GLN A  14      12.414  -1.007   6.409  1.00  2.54           H  
ATOM    193 1HG  GLN A  14      10.557  -0.873   4.883  1.00  2.54           H  
ATOM    194 2HG  GLN A  14      11.603  -1.336   3.522  1.00  2.54           H  
ATOM    195 1HE2 GLN A  14       9.662  -4.279   4.859  1.00  2.54           H  
ATOM    196 2HE2 GLN A  14       9.212  -2.682   4.361  1.00  2.54           H  
ATOM    197  N   GLY A  15      15.304   1.050   5.584  1.00  2.83           N  
ATOM    198  CA  GLY A  15      16.389   1.520   6.438  1.00  2.83           C  
ATOM    199  C   GLY A  15      16.653   3.024   6.266  1.00  2.83           C  
ATOM    200  O   GLY A  15      17.615   3.555   6.826  1.00  2.83           O  
ATOM    201  H   GLY A  15      15.522   0.740   4.633  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      16.146   1.310   7.479  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      17.292   0.963   6.203  1.00  2.83           H  
ATOM    204  N   HIS A  16      15.798   3.706   5.500  1.00  3.26           N  
ATOM    205  CA  HIS A  16      15.943   5.120   5.168  1.00  3.26           C  
ATOM    206  C   HIS A  16      14.967   6.017   5.952  1.00  3.26           C  
ATOM    207  O   HIS A  16      13.807   5.671   6.170  1.00  3.26           O  
ATOM    208  CB  HIS A  16      15.763   5.282   3.654  1.00  3.26           C  
ATOM    209  CG  HIS A  16      15.832   6.628   3.166  1.00  3.26           C  
ATOM    210  ND1 HIS A  16      16.981   7.340   3.087  1.00  3.26           N  
ATOM    211  CD2 HIS A  16      14.873   7.411   2.711  1.00  3.26           C  
ATOM    212  CE1 HIS A  16      16.726   8.519   2.592  1.00  3.26           C  
ATOM    213  NE2 HIS A  16      15.447   8.596   2.355  1.00  3.26           N  
ATOM    214  H   HIS A  16      15.002   3.225   5.083  1.00  3.26           H  
ATOM    215  HA  HIS A  16      16.954   5.447   5.415  1.00  3.26           H  
ATOM    216 1HB  HIS A  16      16.515   4.687   3.130  1.00  3.26           H  
ATOM    217 2HB  HIS A  16      14.797   4.905   3.363  1.00  3.26           H  
ATOM    218  HD1 HIS A  16      17.913   7.068   3.363  1.00  3.26           H  
ATOM    219  HD2 HIS A  16      13.826   7.232   2.597  1.00  3.26           H  
ATOM    220  HE1 HIS A  16      17.531   9.217   2.440  1.00  3.26           H  
ATOM    221  N   VAL A  17      15.473   7.167   6.398  1.00  3.83           N  
ATOM    222  CA  VAL A  17      14.730   8.161   7.176  1.00  3.83           C  
ATOM    223  C   VAL A  17      13.843   9.084   6.324  1.00  3.83           C  
ATOM    224  O   VAL A  17      14.325   9.735   5.401  1.00  3.83           O  
ATOM    225  CB  VAL A  17      15.753   8.996   7.971  1.00  3.83           C  
ATOM    226  CG1 VAL A  17      15.075  10.113   8.729  1.00  3.83           C  
ATOM    227  CG2 VAL A  17      16.494   8.074   8.924  1.00  3.83           C  
ATOM    228  H   VAL A  17      16.438   7.365   6.174  1.00  3.83           H  
ATOM    229  HA  VAL A  17      14.093   7.626   7.881  1.00  3.83           H  
ATOM    230  HB  VAL A  17      16.466   9.450   7.277  1.00  3.83           H  
ATOM    231 1HG1 VAL A  17      15.823  10.685   9.277  1.00  3.83           H  
ATOM    232 2HG1 VAL A  17      14.588  10.756   8.027  1.00  3.83           H  
ATOM    233 3HG1 VAL A  17      14.350   9.699   9.428  1.00  3.83           H  
ATOM    234 1HG2 VAL A  17      17.236   8.646   9.482  1.00  3.83           H  
ATOM    235 2HG2 VAL A  17      15.785   7.621   9.618  1.00  3.83           H  
ATOM    236 3HG2 VAL A  17      16.995   7.287   8.354  1.00  3.83           H  
ATOM    237  N   ASN A  18      12.550   9.178   6.679  1.00  4.52           N  
ATOM    238  CA  ASN A  18      11.578   9.975   5.909  1.00  4.52           C  
ATOM    239  C   ASN A  18      11.578  11.479   6.231  1.00  4.52           C  
ATOM    240  O   ASN A  18      10.946  12.296   5.527  1.00  4.52           O  
ATOM    241  CB  ASN A  18      10.174   9.476   6.198  1.00  4.52           C  
ATOM    242  CG  ASN A  18       9.924   8.046   5.827  1.00  4.52           C  
ATOM    243  OD1 ASN A  18      10.616   7.433   5.028  1.00  4.52           O  
ATOM    244  ND2 ASN A  18       8.907   7.491   6.424  1.00  4.52           N  
ATOM    245  H   ASN A  18      12.223   8.636   7.465  1.00  4.52           H  
ATOM    246  HA  ASN A  18      11.818   9.867   4.863  1.00  4.52           H  
ATOM    247 1HB  ASN A  18       9.961   9.606   7.258  1.00  4.52           H  
ATOM    248 2HB  ASN A  18       9.469  10.100   5.654  1.00  4.52           H  
ATOM    249 1HD2 ASN A  18       8.674   6.538   6.232  1.00  4.52           H  
ATOM    250 2HD2 ASN A  18       8.363   8.021   7.074  1.00  4.52           H  
ATOM    251  N   SER A  19      12.278  11.844   7.298  1.00  5.20           N  
ATOM    252  CA  SER A  19      12.296  13.219   7.765  1.00  5.20           C  
ATOM    253  C   SER A  19      10.874  13.736   7.832  1.00  5.20           C  
ATOM    254  O   SER A  19       9.973  13.034   8.293  1.00  5.20           O  
ATOM    255  CB  SER A  19      13.119  14.090   6.830  1.00  5.20           C  
ATOM    256  OG  SER A  19      13.266  15.383   7.351  1.00  5.20           O  
ATOM    257  H   SER A  19      12.784  11.136   7.806  1.00  5.20           H  
ATOM    258  HA  SER A  19      12.729  13.252   8.765  1.00  5.20           H  
ATOM    259 1HB  SER A  19      14.100  13.638   6.684  1.00  5.20           H  
ATOM    260 2HB  SER A  19      12.641  14.142   5.853  1.00  5.20           H  
ATOM    261  HG  SER A  19      13.852  15.297   8.113  1.00  5.20           H  
ATOM    262  N   ASN A  20      10.685  14.960   7.366  1.00  5.74           N  
ATOM    263  CA  ASN A  20       9.367  15.568   7.271  1.00  5.74           C  
ATOM    264  C   ASN A  20       9.100  15.976   5.825  1.00  5.74           C  
ATOM    265  O   ASN A  20       8.362  16.935   5.570  1.00  5.74           O  
ATOM    266  CB  ASN A  20       9.262  16.771   8.196  1.00  5.74           C  
ATOM    267  CG  ASN A  20       9.314  16.399   9.666  1.00  5.74           C  
ATOM    268  OD1 ASN A  20       8.334  15.897  10.227  1.00  5.74           O  
ATOM    269  ND2 ASN A  20      10.437  16.642  10.296  1.00  5.74           N  
ATOM    270  H   ASN A  20      11.500  15.481   7.047  1.00  5.74           H  
ATOM    271  HA  ASN A  20       8.614  14.830   7.550  1.00  5.74           H  
ATOM    272 1HB  ASN A  20      10.079  17.464   7.980  1.00  5.74           H  
ATOM    273 2HB  ASN A  20       8.329  17.296   8.000  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20      10.523  16.418  11.268  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20      11.206  17.055   9.809  1.00  5.74           H  
ATOM    276  N   ARG A  21       9.742  15.271   4.888  1.00  5.98           N  
ATOM    277  CA  ARG A  21       9.614  15.589   3.460  1.00  5.98           C  
ATOM    278  C   ARG A  21       9.385  14.376   2.552  1.00  5.98           C  
ATOM    279  O   ARG A  21       9.072  14.530   1.365  1.00  5.98           O  
ATOM    280  CB  ARG A  21      10.852  16.326   2.962  1.00  5.98           C  
ATOM    281  CG  ARG A  21      11.092  17.726   3.559  1.00  5.98           C  
ATOM    282  CD  ARG A  21      10.053  18.696   3.095  1.00  5.98           C  
ATOM    283  NE  ARG A  21      10.262  20.040   3.623  1.00  5.98           N  
ATOM    284  CZ  ARG A  21       9.758  20.514   4.786  1.00  5.98           C  
ATOM    285  NH1 ARG A  21       9.012  19.759   5.562  1.00  5.98           N  
ATOM    286  NH2 ARG A  21      10.016  21.763   5.147  1.00  5.98           N  
ATOM    287  H   ARG A  21      10.309  14.471   5.178  1.00  5.98           H  
ATOM    288  HA  ARG A  21       8.758  16.253   3.345  1.00  5.98           H  
ATOM    289 1HB  ARG A  21      11.737  15.724   3.168  1.00  5.98           H  
ATOM    290 2HB  ARG A  21      10.785  16.442   1.880  1.00  5.98           H  
ATOM    291 1HG  ARG A  21      11.062  17.683   4.645  1.00  5.98           H  
ATOM    292 2HG  ARG A  21      12.067  18.092   3.243  1.00  5.98           H  
ATOM    293 1HD  ARG A  21      10.070  18.753   2.009  1.00  5.98           H  
ATOM    294 2HD  ARG A  21       9.070  18.356   3.422  1.00  5.98           H  
ATOM    295  HE  ARG A  21      10.826  20.671   3.072  1.00  5.98           H  
ATOM    296 1HH1 ARG A  21       8.793  18.784   5.315  1.00  5.98           H  
ATOM    297 2HH1 ARG A  21       8.644  20.137   6.421  1.00  5.98           H  
ATOM    298 1HH2 ARG A  21      10.586  22.354   4.557  1.00  5.98           H  
ATOM    299 2HH2 ARG A  21       9.642  22.125   6.011  1.00  5.98           H  
ATOM    300  N   ASN A  22       9.571  13.172   3.079  1.00  5.91           N  
ATOM    301  CA  ASN A  22       9.518  11.960   2.278  1.00  5.91           C  
ATOM    302  C   ASN A  22      10.461  12.064   1.064  1.00  5.91           C  
ATOM    303  O   ASN A  22      11.665  12.298   1.235  1.00  5.91           O  
ATOM    304  CB  ASN A  22       8.087  11.634   1.844  1.00  5.91           C  
ATOM    305  CG  ASN A  22       7.159  11.354   2.995  1.00  5.91           C  
ATOM    306  OD1 ASN A  22       7.585  10.989   4.092  1.00  5.91           O  
ATOM    307  ND2 ASN A  22       5.880  11.511   2.760  1.00  5.91           N  
ATOM    308  H   ASN A  22       9.824  13.059   4.056  1.00  5.91           H  
ATOM    309  HA  ASN A  22       9.859  11.150   2.910  1.00  5.91           H  
ATOM    310 1HB  ASN A  22       7.670  12.453   1.260  1.00  5.91           H  
ATOM    311 2HB  ASN A  22       8.087  10.754   1.208  1.00  5.91           H  
ATOM    312 1HD2 ASN A  22       5.214  11.335   3.486  1.00  5.91           H  
ATOM    313 2HD2 ASN A  22       5.570  11.804   1.857  1.00  5.91           H  
ATOM    314  N   THR A  23       9.917  11.843  -0.146  1.00  5.64           N  
ATOM    315  CA  THR A  23      10.583  11.879  -1.465  1.00  5.64           C  
ATOM    316  C   THR A  23      12.036  11.375  -1.556  1.00  5.64           C  
ATOM    317  O   THR A  23      12.754  11.712  -2.493  1.00  5.64           O  
ATOM    318  CB  THR A  23      10.560  13.340  -1.976  1.00  5.64           C  
ATOM    319  OG1 THR A  23       9.201  13.773  -2.122  1.00  5.64           O  
ATOM    320  CG2 THR A  23      11.299  13.492  -3.298  1.00  5.64           C  
ATOM    321  H   THR A  23       8.929  11.659  -0.167  1.00  5.64           H  
ATOM    322  HA  THR A  23       9.987  11.266  -2.143  1.00  5.64           H  
ATOM    323  HB  THR A  23      11.045  13.979  -1.236  1.00  5.64           H  
ATOM    324  HG1 THR A  23       8.848  14.023  -1.254  1.00  5.64           H  
ATOM    325 1HG2 THR A  23      11.263  14.533  -3.611  1.00  5.64           H  
ATOM    326 2HG2 THR A  23      12.336  13.195  -3.177  1.00  5.64           H  
ATOM    327 3HG2 THR A  23      10.827  12.869  -4.055  1.00  5.64           H  
ATOM    328  N   HIS A  24      12.455  10.546  -0.616  1.00  5.26           N  
ATOM    329  CA  HIS A  24      13.807   9.996  -0.524  1.00  5.26           C  
ATOM    330  C   HIS A  24      14.798  11.167  -0.633  1.00  5.26           C  
ATOM    331  O   HIS A  24      15.900  11.057  -1.181  1.00  5.26           O  
ATOM    332  CB  HIS A  24      14.016   8.891  -1.571  1.00  5.26           C  
ATOM    333  CG  HIS A  24      15.012   7.846  -1.140  1.00  5.26           C  
ATOM    334  ND1 HIS A  24      14.620   6.571  -0.741  1.00  5.26           N  
ATOM    335  CD2 HIS A  24      16.360   7.870  -1.036  1.00  5.26           C  
ATOM    336  CE1 HIS A  24      15.680   5.877  -0.404  1.00  5.26           C  
ATOM    337  NE2 HIS A  24      16.755   6.633  -0.579  1.00  5.26           N  
ATOM    338  H   HIS A  24      11.806  10.322   0.117  1.00  5.26           H  
ATOM    339  HA  HIS A  24      13.972   9.556   0.443  1.00  5.26           H  
ATOM    340 1HB  HIS A  24      13.066   8.393  -1.775  1.00  5.26           H  
ATOM    341 2HB  HIS A  24      14.363   9.336  -2.504  1.00  5.26           H  
ATOM    342  HD1 HIS A  24      13.668   6.196  -0.691  1.00  5.26           H  
ATOM    343  HD2 HIS A  24      17.105   8.644  -1.231  1.00  5.26           H  
ATOM    344  HE1 HIS A  24      15.556   4.861  -0.052  1.00  5.26           H  
ATOM    345  N   ARG A  25      14.428  12.291  -0.015  1.00  4.80           N  
ATOM    346  CA  ARG A  25      15.197  13.521  -0.116  1.00  4.80           C  
ATOM    347  C   ARG A  25      16.328  13.646   0.898  1.00  4.80           C  
ATOM    348  O   ARG A  25      16.294  14.505   1.778  1.00  4.80           O  
ATOM    349  CB  ARG A  25      14.259  14.705   0.036  1.00  4.80           C  
ATOM    350  CG  ARG A  25      14.879  16.068  -0.221  1.00  4.80           C  
ATOM    351  CD  ARG A  25      13.900  17.183   0.007  1.00  4.80           C  
ATOM    352  NE  ARG A  25      12.754  17.132  -0.904  1.00  4.80           N  
ATOM    353  CZ  ARG A  25      12.733  17.631  -2.155  1.00  4.80           C  
ATOM    354  NH1 ARG A  25      13.805  18.202  -2.659  1.00  4.80           N  
ATOM    355  NH2 ARG A  25      11.628  17.548  -2.877  1.00  4.80           N  
ATOM    356  H   ARG A  25      13.524  12.301   0.460  1.00  4.80           H  
ATOM    357  HA  ARG A  25      15.632  13.557  -1.117  1.00  4.80           H  
ATOM    358 1HB  ARG A  25      13.425  14.584  -0.653  1.00  4.80           H  
ATOM    359 2HB  ARG A  25      13.843  14.706   1.045  1.00  4.80           H  
ATOM    360 1HG  ARG A  25      15.729  16.212   0.446  1.00  4.80           H  
ATOM    361 2HG  ARG A  25      15.217  16.116  -1.256  1.00  4.80           H  
ATOM    362 1HD  ARG A  25      13.522  17.120   1.026  1.00  4.80           H  
ATOM    363 2HD  ARG A  25      14.402  18.138  -0.133  1.00  4.80           H  
ATOM    364  HE  ARG A  25      11.906  16.701  -0.562  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25      14.650  18.267  -2.108  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25      13.785  18.576  -3.597  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25      10.796  17.124  -2.484  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25      11.606  17.921  -3.814  1.00  4.80           H  
ATOM    369  N   SER A  26      17.336  12.799   0.749  1.00  4.30           N  
ATOM    370  CA  SER A  26      18.492  12.810   1.651  1.00  4.30           C  
ATOM    371  C   SER A  26      19.689  12.028   1.132  1.00  4.30           C  
ATOM    372  O   SER A  26      19.551  11.051   0.405  1.00  4.30           O  
ATOM    373  CB  SER A  26      18.147  12.298   3.037  1.00  4.30           C  
ATOM    374  OG  SER A  26      19.306  12.278   3.862  1.00  4.30           O  
ATOM    375  H   SER A  26      17.251  12.121  -0.011  1.00  4.30           H  
ATOM    376  HA  SER A  26      18.807  13.848   1.762  1.00  4.30           H  
ATOM    377 1HB  SER A  26      17.386  12.932   3.493  1.00  4.30           H  
ATOM    378 2HB  SER A  26      17.735  11.316   2.971  1.00  4.30           H  
ATOM    379  HG  SER A  26      19.087  11.715   4.612  1.00  4.30           H  
ATOM    380  N   LEU A  27      20.872  12.456   1.560  1.00  3.80           N  
ATOM    381  CA  LEU A  27      22.122  11.751   1.285  1.00  3.80           C  
ATOM    382  C   LEU A  27      22.156  10.396   1.997  1.00  3.80           C  
ATOM    383  O   LEU A  27      22.818   9.450   1.557  1.00  3.80           O  
ATOM    384  CB  LEU A  27      23.308  12.599   1.747  1.00  3.80           C  
ATOM    385  CG  LEU A  27      23.540  13.898   0.969  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      24.657  14.693   1.633  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      23.891  13.563  -0.471  1.00  3.80           C  
ATOM    388  H   LEU A  27      20.896  13.285   2.134  1.00  3.80           H  
ATOM    389  HA  LEU A  27      22.198  11.584   0.211  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      23.160  12.859   2.795  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      24.215  11.998   1.671  1.00  3.80           H  
ATOM    392  HG  LEU A  27      22.634  14.503   0.990  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      24.819  15.622   1.087  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      24.378  14.923   2.662  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      25.575  14.106   1.629  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      24.051  14.485  -1.031  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      24.800  12.961  -0.494  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      23.073  13.001  -0.923  1.00  3.80           H  
ATOM    399  N   SER A  28      21.435  10.300   3.117  1.00  3.34           N  
ATOM    400  CA  SER A  28      21.401   9.090   3.943  1.00  3.34           C  
ATOM    401  C   SER A  28      20.477   8.053   3.322  1.00  3.34           C  
ATOM    402  O   SER A  28      19.429   7.741   3.890  1.00  3.34           O  
ATOM    403  CB  SER A  28      20.928   9.413   5.349  1.00  3.34           C  
ATOM    404  OG  SER A  28      19.659  10.024   5.338  1.00  3.34           O  
ATOM    405  H   SER A  28      20.867  11.095   3.394  1.00  3.34           H  
ATOM    406  HA  SER A  28      22.409   8.671   3.993  1.00  3.34           H  
ATOM    407 1HB  SER A  28      20.891   8.499   5.938  1.00  3.34           H  
ATOM    408 2HB  SER A  28      21.646  10.081   5.821  1.00  3.34           H  
ATOM    409  HG  SER A  28      19.727  10.733   4.704  1.00  3.34           H  
ATOM    410  N   GLY A  29      20.875   7.551   2.153  1.00  2.95           N  
ATOM    411  CA  GLY A  29      20.072   6.647   1.335  1.00  2.95           C  
ATOM    412  C   GLY A  29      20.068   5.226   1.867  1.00  2.95           C  
ATOM    413  O   GLY A  29      20.425   4.983   3.019  1.00  2.95           O  
ATOM    414  H   GLY A  29      21.772   7.888   1.802  1.00  2.95           H  
ATOM    415 1HA  GLY A  29      19.051   7.019   1.268  1.00  2.95           H  
ATOM    416 2HA  GLY A  29      20.464   6.649   0.320  1.00  2.95           H  
ATOM    417  N   CYS A  30      19.674   4.280   1.026  1.00  2.63           N  
ATOM    418  CA  CYS A  30      19.498   2.907   1.471  1.00  2.63           C  
ATOM    419  C   CYS A  30      20.834   2.308   1.951  1.00  2.63           C  
ATOM    420  O   CYS A  30      21.800   2.314   1.181  1.00  2.63           O  
ATOM    421  CB  CYS A  30      18.972   2.077   0.303  1.00  2.63           C  
ATOM    422  SG  CYS A  30      17.388   2.670  -0.294  1.00  2.63           S  
ATOM    423  H   CYS A  30      19.430   4.535   0.078  1.00  2.63           H  
ATOM    424  HA  CYS A  30      18.736   2.909   2.237  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      19.684   2.092  -0.522  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      18.842   1.042   0.622  1.00  2.63           H  
ATOM    427  N   PRO A  31      20.909   1.739   3.183  1.00  2.41           N  
ATOM    428  CA  PRO A  31      22.077   1.094   3.780  1.00  2.41           C  
ATOM    429  C   PRO A  31      22.631  -0.033   2.934  1.00  2.41           C  
ATOM    430  O   PRO A  31      23.809  -0.373   3.029  1.00  2.41           O  
ATOM    431  CB  PRO A  31      21.525   0.540   5.094  1.00  2.41           C  
ATOM    432  CG  PRO A  31      20.370   1.432   5.432  1.00  2.41           C  
ATOM    433  CD  PRO A  31      19.749   1.812   4.108  1.00  2.41           C  
ATOM    434  HA  PRO A  31      22.850   1.858   3.968  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      21.227  -0.513   4.959  1.00  2.41           H  
ATOM    436 2HB  PRO A  31      22.309   0.552   5.864  1.00  2.41           H  
ATOM    437 1HG  PRO A  31      19.671   0.907   6.092  1.00  2.41           H  
ATOM    438 2HG  PRO A  31      20.721   2.315   5.990  1.00  2.41           H  
ATOM    439 1HD  PRO A  31      18.949   1.112   3.814  1.00  2.41           H  
ATOM    440 2HD  PRO A  31      19.395   2.853   4.231  1.00  2.41           H  
ATOM    441  N   ILE A  32      21.781  -0.617   2.098  1.00  2.28           N  
ATOM    442  CA  ILE A  32      22.222  -1.707   1.263  1.00  2.28           C  
ATOM    443  C   ILE A  32      23.038  -1.153   0.119  1.00  2.28           C  
ATOM    444  O   ILE A  32      24.083  -1.705  -0.226  1.00  2.28           O  
ATOM    445  CB  ILE A  32      21.043  -2.512   0.733  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      20.255  -3.085   1.899  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      21.544  -3.610  -0.191  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      21.084  -3.961   2.804  1.00  2.28           C  
ATOM    449  H   ILE A  32      20.820  -0.314   2.051  1.00  2.28           H  
ATOM    450  HA  ILE A  32      22.857  -2.371   1.851  1.00  2.28           H  
ATOM    451  HB  ILE A  32      20.386  -1.855   0.193  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      19.847  -2.263   2.490  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      19.424  -3.678   1.507  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      20.697  -4.177  -0.582  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      22.095  -3.169  -1.020  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      22.203  -4.277   0.361  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      20.461  -4.339   3.616  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      21.485  -4.800   2.234  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      21.907  -3.380   3.220  1.00  2.28           H  
ATOM    460  N   ALA A  33      22.559  -0.060  -0.485  1.00  2.22           N  
ATOM    461  CA  ALA A  33      23.301   0.551  -1.571  1.00  2.22           C  
ATOM    462  C   ALA A  33      24.638   1.005  -1.038  1.00  2.22           C  
ATOM    463  O   ALA A  33      25.674   0.842  -1.682  1.00  2.22           O  
ATOM    464  CB  ALA A  33      22.546   1.734  -2.146  1.00  2.22           C  
ATOM    465  H   ALA A  33      21.706   0.366  -0.160  1.00  2.22           H  
ATOM    466  HA  ALA A  33      23.465  -0.195  -2.348  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      23.121   2.174  -2.957  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      21.587   1.409  -2.524  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      22.389   2.477  -1.368  1.00  2.22           H  
ATOM    470  N   ALA A  34      24.621   1.548   0.183  1.00  2.20           N  
ATOM    471  CA  ALA A  34      25.867   1.995   0.774  1.00  2.20           C  
ATOM    472  C   ALA A  34      26.813   0.818   0.964  1.00  2.20           C  
ATOM    473  O   ALA A  34      27.991   0.900   0.605  1.00  2.20           O  
ATOM    474  CB  ALA A  34      25.591   2.660   2.106  1.00  2.20           C  
ATOM    475  H   ALA A  34      23.735   1.676   0.671  1.00  2.20           H  
ATOM    476  HA  ALA A  34      26.331   2.709   0.099  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      26.528   3.007   2.538  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      24.919   3.505   1.958  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      25.128   1.942   2.777  1.00  2.20           H  
ATOM    480  N   ALA A  35      26.292  -0.310   1.452  1.00  2.19           N  
ATOM    481  CA  ALA A  35      27.121  -1.482   1.666  1.00  2.19           C  
ATOM    482  C   ALA A  35      27.742  -1.971   0.366  1.00  2.19           C  
ATOM    483  O   ALA A  35      28.922  -2.336   0.335  1.00  2.19           O  
ATOM    484  CB  ALA A  35      26.291  -2.591   2.286  1.00  2.19           C  
ATOM    485  H   ALA A  35      25.313  -0.346   1.738  1.00  2.19           H  
ATOM    486  HA  ALA A  35      27.926  -1.207   2.346  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      26.920  -3.458   2.471  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      25.863  -2.241   3.226  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      25.487  -2.864   1.606  1.00  2.19           H  
ATOM    490  N   GLU A  36      26.959  -1.954  -0.717  1.00  2.18           N  
ATOM    491  CA  GLU A  36      27.455  -2.398  -2.012  1.00  2.18           C  
ATOM    492  C   GLU A  36      28.557  -1.486  -2.527  1.00  2.18           C  
ATOM    493  O   GLU A  36      29.604  -1.956  -2.982  1.00  2.18           O  
ATOM    494  CB  GLU A  36      26.322  -2.482  -3.039  1.00  2.18           C  
ATOM    495  CG  GLU A  36      26.780  -2.975  -4.417  1.00  2.18           C  
ATOM    496  CD  GLU A  36      25.660  -3.169  -5.437  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      24.519  -3.027  -5.095  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      25.978  -3.441  -6.579  1.00  2.18           O  
ATOM    499  H   GLU A  36      25.988  -1.652  -0.626  1.00  2.18           H  
ATOM    500  HA  GLU A  36      27.874  -3.396  -1.890  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      25.543  -3.151  -2.669  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      25.872  -1.495  -3.160  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      27.487  -2.244  -4.812  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      27.312  -3.915  -4.287  1.00  2.18           H  
ATOM    505  N   LYS A  37      28.338  -0.174  -2.433  1.00  2.25           N  
ATOM    506  CA  LYS A  37      29.323   0.776  -2.925  1.00  2.25           C  
ATOM    507  C   LYS A  37      30.629   0.651  -2.150  1.00  2.25           C  
ATOM    508  O   LYS A  37      31.720   0.726  -2.736  1.00  2.25           O  
ATOM    509  CB  LYS A  37      28.761   2.193  -2.811  1.00  2.25           C  
ATOM    510  CG  LYS A  37      27.635   2.497  -3.808  1.00  2.25           C  
ATOM    511  CD  LYS A  37      27.070   3.892  -3.603  1.00  2.25           C  
ATOM    512  CE  LYS A  37      25.930   4.172  -4.571  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      25.341   5.526  -4.362  1.00  2.25           N  
ATOM    514  H   LYS A  37      27.458   0.165  -2.041  1.00  2.25           H  
ATOM    515  HA  LYS A  37      29.525   0.558  -3.971  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      28.358   2.336  -1.804  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      29.559   2.919  -2.955  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      28.019   2.417  -4.823  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      26.838   1.767  -3.687  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      26.696   3.979  -2.580  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      27.856   4.631  -3.751  1.00  2.25           H  
ATOM    522 1HE  LYS A  37      26.305   4.103  -5.590  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      25.151   3.421  -4.429  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37      24.590   5.671  -5.021  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      24.980   5.592  -3.421  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      26.052   6.230  -4.501  1.00  2.25           H  
ATOM    527  N   LEU A  38      30.533   0.434  -0.841  1.00  2.51           N  
ATOM    528  CA  LEU A  38      31.725   0.281  -0.028  1.00  2.51           C  
ATOM    529  C   LEU A  38      32.449  -1.016  -0.363  1.00  2.51           C  
ATOM    530  O   LEU A  38      33.679  -1.038  -0.479  1.00  2.51           O  
ATOM    531  CB  LEU A  38      31.334   0.309   1.444  1.00  2.51           C  
ATOM    532  CG  LEU A  38      30.833   1.667   1.951  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      30.260   1.501   3.348  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      31.982   2.657   1.936  1.00  2.51           C  
ATOM    535  H   LEU A  38      29.613   0.398  -0.394  1.00  2.51           H  
ATOM    536  HA  LEU A  38      32.392   1.116  -0.233  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      30.532  -0.415   1.597  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      32.189   0.012   2.046  1.00  2.51           H  
ATOM    539  HG  LEU A  38      30.043   2.032   1.302  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      29.893   2.461   3.707  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      29.434   0.788   3.311  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      31.034   1.130   4.018  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      31.630   3.625   2.289  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      32.779   2.299   2.588  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      32.361   2.756   0.919  1.00  2.51           H  
ATOM    546  N   ALA A  39      31.687  -2.098  -0.572  1.00  3.01           N  
ATOM    547  CA  ALA A  39      32.293  -3.375  -0.911  1.00  3.01           C  
ATOM    548  C   ALA A  39      33.044  -3.283  -2.228  1.00  3.01           C  
ATOM    549  O   ALA A  39      34.178  -3.758  -2.342  1.00  3.01           O  
ATOM    550  CB  ALA A  39      31.222  -4.443  -1.011  1.00  3.01           C  
ATOM    551  H   ALA A  39      30.675  -2.048  -0.456  1.00  3.01           H  
ATOM    552  HA  ALA A  39      33.001  -3.637  -0.127  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      31.681  -5.400  -1.248  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      30.694  -4.513  -0.060  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      30.517  -4.171  -1.796  1.00  3.01           H  
ATOM    556  N   LYS A  40      32.442  -2.612  -3.210  1.00  3.80           N  
ATOM    557  CA  LYS A  40      33.087  -2.467  -4.501  1.00  3.80           C  
ATOM    558  C   LYS A  40      34.301  -1.565  -4.405  1.00  3.80           C  
ATOM    559  O   LYS A  40      35.336  -1.847  -5.011  1.00  3.80           O  
ATOM    560  CB  LYS A  40      32.100  -1.946  -5.539  1.00  3.80           C  
ATOM    561  CG  LYS A  40      31.048  -2.965  -5.948  1.00  3.80           C  
ATOM    562  CD  LYS A  40      30.084  -2.397  -6.974  1.00  3.80           C  
ATOM    563  CE  LYS A  40      29.059  -3.440  -7.394  1.00  3.80           C  
ATOM    564  NZ  LYS A  40      28.072  -2.895  -8.368  1.00  3.80           N  
ATOM    565  H   LYS A  40      31.504  -2.235  -3.068  1.00  3.80           H  
ATOM    566  HA  LYS A  40      33.429  -3.450  -4.825  1.00  3.80           H  
ATOM    567 1HB  LYS A  40      31.579  -1.075  -5.128  1.00  3.80           H  
ATOM    568 2HB  LYS A  40      32.636  -1.623  -6.428  1.00  3.80           H  
ATOM    569 1HG  LYS A  40      31.537  -3.846  -6.363  1.00  3.80           H  
ATOM    570 2HG  LYS A  40      30.482  -3.267  -5.065  1.00  3.80           H  
ATOM    571 1HD  LYS A  40      29.559  -1.545  -6.534  1.00  3.80           H  
ATOM    572 2HD  LYS A  40      30.632  -2.057  -7.849  1.00  3.80           H  
ATOM    573 1HE  LYS A  40      29.570  -4.287  -7.847  1.00  3.80           H  
ATOM    574 2HE  LYS A  40      28.534  -3.783  -6.514  1.00  3.80           H  
ATOM    575 1HZ  LYS A  40      27.402  -3.620  -8.608  1.00  3.80           H  
ATOM    576 2HZ  LYS A  40      27.580  -2.106  -7.956  1.00  3.80           H  
ATOM    577 3HZ  LYS A  40      28.550  -2.589  -9.198  1.00  3.80           H  
ATOM    578  N   SER A  41      34.214  -0.501  -3.604  1.00  5.03           N  
ATOM    579  CA  SER A  41      35.349   0.394  -3.471  1.00  5.03           C  
ATOM    580  C   SER A  41      36.526  -0.384  -2.895  1.00  5.03           C  
ATOM    581  O   SER A  41      37.653  -0.290  -3.392  1.00  5.03           O  
ATOM    582  CB  SER A  41      34.985   1.548  -2.556  1.00  5.03           C  
ATOM    583  OG  SER A  41      33.964   2.332  -3.123  1.00  5.03           O  
ATOM    584  H   SER A  41      33.345  -0.279  -3.120  1.00  5.03           H  
ATOM    585  HA  SER A  41      35.621   0.775  -4.454  1.00  5.03           H  
ATOM    586 1HB  SER A  41      34.659   1.160  -1.594  1.00  5.03           H  
ATOM    587 2HB  SER A  41      35.867   2.160  -2.382  1.00  5.03           H  
ATOM    588  HG  SER A  41      33.160   1.756  -3.131  1.00  5.03           H  
ATOM    589  N   HIS A  42      36.238  -1.227  -1.902  1.00  6.81           N  
ATOM    590  CA  HIS A  42      37.255  -2.046  -1.273  1.00  6.81           C  
ATOM    591  C   HIS A  42      37.914  -2.959  -2.294  1.00  6.81           C  
ATOM    592  O   HIS A  42      39.142  -2.976  -2.412  1.00  6.81           O  
ATOM    593  CB  HIS A  42      36.645  -2.889  -0.144  1.00  6.81           C  
ATOM    594  CG  HIS A  42      37.619  -3.796   0.544  1.00  6.81           C  
ATOM    595  ND1 HIS A  42      38.549  -3.343   1.463  1.00  6.81           N  
ATOM    596  CD2 HIS A  42      37.807  -5.134   0.445  1.00  6.81           C  
ATOM    597  CE1 HIS A  42      39.266  -4.368   1.898  1.00  6.81           C  
ATOM    598  NE2 HIS A  42      38.835  -5.464   1.298  1.00  6.81           N  
ATOM    599  H   HIS A  42      35.285  -1.268  -1.541  1.00  6.81           H  
ATOM    600  HA  HIS A  42      38.025  -1.407  -0.846  1.00  6.81           H  
ATOM    601 1HB  HIS A  42      36.197  -2.230   0.598  1.00  6.81           H  
ATOM    602 2HB  HIS A  42      35.850  -3.503  -0.544  1.00  6.81           H  
ATOM    603  HD2 HIS A  42      37.245  -5.817  -0.196  1.00  6.81           H  
ATOM    604  HE1 HIS A  42      40.075  -4.317   2.626  1.00  6.81           H  
ATOM    605  HE2 HIS A  42      39.202  -6.396   1.437  1.00  6.81           H  
ATOM    606  N   GLU A  43      37.117  -3.711  -3.057  1.00  9.17           N  
ATOM    607  CA  GLU A  43      37.717  -4.616  -4.029  1.00  9.17           C  
ATOM    608  C   GLU A  43      38.529  -3.877  -5.097  1.00  9.17           C  
ATOM    609  O   GLU A  43      39.623  -4.311  -5.453  1.00  9.17           O  
ATOM    610  CB  GLU A  43      36.653  -5.491  -4.696  1.00  9.17           C  
ATOM    611  CG  GLU A  43      36.037  -6.561  -3.777  1.00  9.17           C  
ATOM    612  CD  GLU A  43      34.987  -7.426  -4.468  1.00  9.17           C  
ATOM    613  OE1 GLU A  43      34.641  -7.137  -5.593  1.00  9.17           O  
ATOM    614  OE2 GLU A  43      34.545  -8.381  -3.868  1.00  9.17           O  
ATOM    615  H   GLU A  43      36.102  -3.664  -2.941  1.00  9.17           H  
ATOM    616  HA  GLU A  43      38.400  -5.273  -3.490  1.00  9.17           H  
ATOM    617 1HB  GLU A  43      35.840  -4.852  -5.051  1.00  9.17           H  
ATOM    618 2HB  GLU A  43      37.081  -5.991  -5.563  1.00  9.17           H  
ATOM    619 1HG  GLU A  43      36.835  -7.203  -3.406  1.00  9.17           H  
ATOM    620 2HG  GLU A  43      35.585  -6.060  -2.920  1.00  9.17           H  
ATOM    621  N   LYS A  44      38.046  -2.725  -5.564  1.00 11.98           N  
ATOM    622  CA  LYS A  44      38.767  -1.965  -6.587  1.00 11.98           C  
ATOM    623  C   LYS A  44      40.137  -1.502  -6.102  1.00 11.98           C  
ATOM    624  O   LYS A  44      41.082  -1.399  -6.887  1.00 11.98           O  
ATOM    625  CB  LYS A  44      37.953  -0.762  -7.058  1.00 11.98           C  
ATOM    626  CG  LYS A  44      36.733  -1.113  -7.918  1.00 11.98           C  
ATOM    627  CD  LYS A  44      35.963   0.139  -8.319  1.00 11.98           C  
ATOM    628  CE  LYS A  44      34.748  -0.197  -9.173  1.00 11.98           C  
ATOM    629  NZ  LYS A  44      33.986   1.028  -9.559  1.00 11.98           N  
ATOM    630  H   LYS A  44      37.142  -2.385  -5.235  1.00 11.98           H  
ATOM    631  HA  LYS A  44      38.927  -2.620  -7.443  1.00 11.98           H  
ATOM    632 1HB  LYS A  44      37.593  -0.214  -6.181  1.00 11.98           H  
ATOM    633 2HB  LYS A  44      38.591  -0.088  -7.625  1.00 11.98           H  
ATOM    634 1HG  LYS A  44      37.065  -1.628  -8.819  1.00 11.98           H  
ATOM    635 2HG  LYS A  44      36.077  -1.779  -7.368  1.00 11.98           H  
ATOM    636 1HD  LYS A  44      35.628   0.653  -7.414  1.00 11.98           H  
ATOM    637 2HD  LYS A  44      36.618   0.807  -8.874  1.00 11.98           H  
ATOM    638 1HE  LYS A  44      35.077  -0.708 -10.076  1.00 11.98           H  
ATOM    639 2HE  LYS A  44      34.090  -0.861  -8.610  1.00 11.98           H  
ATOM    640 1HZ  LYS A  44      33.189   0.767 -10.123  1.00 11.98           H  
ATOM    641 2HZ  LYS A  44      33.667   1.504  -8.727  1.00 11.98           H  
ATOM    642 3HZ  LYS A  44      34.585   1.645 -10.090  1.00 11.98           H  
ATOM    643  N   GLN A  45      40.248  -1.234  -4.806  1.00 14.91           N  
ATOM    644  CA  GLN A  45      41.489  -0.767  -4.211  1.00 14.91           C  
ATOM    645  C   GLN A  45      42.444  -1.888  -3.795  1.00 14.91           C  
ATOM    646  O   GLN A  45      43.531  -1.599  -3.294  1.00 14.91           O  
ATOM    647  CB  GLN A  45      41.170   0.097  -2.988  1.00 14.91           C  
ATOM    648  CG  GLN A  45      40.455   1.401  -3.319  1.00 14.91           C  
ATOM    649  CD  GLN A  45      40.044   2.186  -2.079  1.00 14.91           C  
ATOM    650  OE1 GLN A  45      40.595   2.009  -0.988  1.00 14.91           O  
ATOM    651  NE2 GLN A  45      39.064   3.072  -2.245  1.00 14.91           N  
ATOM    652  H   GLN A  45      39.420  -1.310  -4.210  1.00 14.91           H  
ATOM    653  HA  GLN A  45      42.002  -0.151  -4.947  1.00 14.91           H  
ATOM    654 1HB  GLN A  45      40.524  -0.473  -2.311  1.00 14.91           H  
ATOM    655 2HB  GLN A  45      42.087   0.330  -2.452  1.00 14.91           H  
ATOM    656 1HG  GLN A  45      41.125   2.022  -3.907  1.00 14.91           H  
ATOM    657 2HG  GLN A  45      39.563   1.177  -3.896  1.00 14.91           H  
ATOM    658 1HE2 GLN A  45      38.750   3.624  -1.471  1.00 14.91           H  
ATOM    659 2HE2 GLN A  45      38.641   3.184  -3.144  1.00 14.91           H  
ATOM    660  N   GLN A  46      42.048  -3.155  -3.956  1.00 17.65           N  
ATOM    661  CA  GLN A  46      42.874  -4.287  -3.535  1.00 17.65           C  
ATOM    662  C   GLN A  46      44.056  -4.592  -4.482  1.00 17.65           C  
ATOM    663  O   GLN A  46      43.834  -4.847  -5.671  1.00 17.65           O  
ATOM    664  CB  GLN A  46      41.979  -5.531  -3.420  1.00 17.65           C  
ATOM    665  CG  GLN A  46      42.693  -6.852  -3.128  1.00 17.65           C  
ATOM    666  CD  GLN A  46      43.338  -6.964  -1.768  1.00 17.65           C  
ATOM    667  OE1 GLN A  46      42.701  -6.797  -0.717  1.00 17.65           O  
ATOM    668  NE2 GLN A  46      44.627  -7.275  -1.789  1.00 17.65           N  
ATOM    669  H   GLN A  46      41.147  -3.356  -4.398  1.00 17.65           H  
ATOM    670  HA  GLN A  46      43.228  -4.066  -2.537  1.00 17.65           H  
ATOM    671 1HB  GLN A  46      41.232  -5.363  -2.642  1.00 17.65           H  
ATOM    672 2HB  GLN A  46      41.436  -5.661  -4.354  1.00 17.65           H  
ATOM    673 1HG  GLN A  46      41.965  -7.654  -3.218  1.00 17.65           H  
ATOM    674 2HG  GLN A  46      43.472  -6.984  -3.874  1.00 17.65           H  
ATOM    675 1HE2 GLN A  46      45.139  -7.379  -0.940  1.00 17.65           H  
ATOM    676 2HE2 GLN A  46      45.098  -7.385  -2.699  1.00 17.65           H  
ATOM    677  N   PRO A  47      45.323  -4.584  -3.995  1.00 20.06           N  
ATOM    678  CA  PRO A  47      46.519  -4.951  -4.742  1.00 20.06           C  
ATOM    679  C   PRO A  47      46.429  -6.383  -5.246  1.00 20.06           C  
ATOM    680  O   PRO A  47      45.909  -7.260  -4.548  1.00 20.06           O  
ATOM    681  CB  PRO A  47      47.634  -4.803  -3.699  1.00 20.06           C  
ATOM    682  CG  PRO A  47      47.105  -3.797  -2.708  1.00 20.06           C  
ATOM    683  CD  PRO A  47      45.624  -4.052  -2.632  1.00 20.06           C  
ATOM    684  HA  PRO A  47      46.655  -4.250  -5.578  1.00 20.06           H  
ATOM    685 1HB  PRO A  47      47.851  -5.782  -3.245  1.00 20.06           H  
ATOM    686 2HB  PRO A  47      48.560  -4.471  -4.191  1.00 20.06           H  
ATOM    687 1HG  PRO A  47      47.604  -3.920  -1.735  1.00 20.06           H  
ATOM    688 2HG  PRO A  47      47.332  -2.777  -3.052  1.00 20.06           H  
ATOM    689 1HD  PRO A  47      45.399  -4.765  -1.848  1.00 20.06           H  
ATOM    690 2HD  PRO A  47      45.156  -3.090  -2.458  1.00 20.06           H  
ATOM    691  N   GLN A  48      46.963  -6.630  -6.439  1.00 22.24           N  
ATOM    692  CA  GLN A  48      46.947  -7.982  -6.976  1.00 22.24           C  
ATOM    693  C   GLN A  48      48.345  -8.583  -6.939  1.00 22.24           C  
ATOM    694  O   GLN A  48      49.336  -7.863  -7.061  1.00 22.24           O  
ATOM    695  CB  GLN A  48      46.402  -7.957  -8.403  1.00 22.24           C  
ATOM    696  CG  GLN A  48      45.005  -7.327  -8.505  1.00 22.24           C  
ATOM    697  CD  GLN A  48      43.931  -8.129  -7.794  1.00 22.24           C  
ATOM    698  OE1 GLN A  48      43.742  -9.317  -8.090  1.00 22.24           O  
ATOM    699  NE2 GLN A  48      43.219  -7.496  -6.861  1.00 22.24           N  
ATOM    700  H   GLN A  48      47.374  -5.882  -6.976  1.00 22.24           H  
ATOM    701  HA  GLN A  48      46.296  -8.601  -6.361  1.00 22.24           H  
ATOM    702 1HB  GLN A  48      47.080  -7.399  -9.048  1.00 22.24           H  
ATOM    703 2HB  GLN A  48      46.342  -8.973  -8.788  1.00 22.24           H  
ATOM    704 1HG  GLN A  48      45.031  -6.332  -8.053  1.00 22.24           H  
ATOM    705 2HG  GLN A  48      44.730  -7.248  -9.555  1.00 22.24           H  
ATOM    706 1HE2 GLN A  48      42.498  -7.981  -6.371  1.00 22.24           H  
ATOM    707 2HE2 GLN A  48      43.401  -6.511  -6.633  1.00 22.24           H  
ATOM    708  N   THR A  49      48.416  -9.907  -6.820  1.00 23.99           N  
ATOM    709  CA  THR A  49      49.694 -10.623  -6.823  1.00 23.99           C  
ATOM    710  C   THR A  49      49.772 -11.688  -7.921  1.00 23.99           C  
ATOM    711  O   THR A  49      50.815 -12.301  -8.135  1.00 23.99           O  
ATOM    712  CB  THR A  49      49.939 -11.272  -5.448  1.00 23.99           C  
ATOM    713  OG1 THR A  49      48.899 -12.220  -5.170  1.00 23.99           O  
ATOM    714  CG2 THR A  49      49.948 -10.205  -4.357  1.00 23.99           C  
ATOM    715  H   THR A  49      47.559 -10.426  -6.695  1.00 23.99           H  
ATOM    716  HA  THR A  49      50.492  -9.902  -7.003  1.00 23.99           H  
ATOM    717  HB  THR A  49      50.900 -11.786  -5.456  1.00 23.99           H  
ATOM    718  HG1 THR A  49      48.995 -12.981  -5.752  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      50.126 -10.675  -3.391  1.00 23.99           H  
ATOM    720 2HG2 THR A  49      50.740  -9.483  -4.564  1.00 23.99           H  
ATOM    721 3HG2 THR A  49      48.990  -9.690  -4.333  1.00 23.99           H  
ATOM    722  N   GLY A  50      48.648 -11.920  -8.593  1.00 24.37           N  
ATOM    723  CA  GLY A  50      48.504 -12.974  -9.601  1.00 24.37           C  
ATOM    724  C   GLY A  50      48.723 -12.517 -11.045  1.00 24.37           C  
ATOM    725  O   GLY A  50      48.323 -13.212 -11.972  1.00 24.37           O  
ATOM    726  H   GLY A  50      47.847 -11.349  -8.383  1.00 24.37           H  
ATOM    727 1HA  GLY A  50      49.206 -13.777  -9.374  1.00 24.37           H  
ATOM    728 2HA  GLY A  50      47.506 -13.406  -9.514  1.00 24.37           H  
ATOM    729  N   ASP A  51      49.299 -11.330 -11.233  1.00 23.56           N  
ATOM    730  CA  ASP A  51      49.487 -10.746 -12.563  1.00 23.56           C  
ATOM    731  C   ASP A  51      50.718 -11.324 -13.304  1.00 23.56           C  
ATOM    732  O   ASP A  51      51.857 -10.958 -12.985  1.00 23.56           O  
ATOM    733  CB  ASP A  51      49.616  -9.227 -12.422  1.00 23.56           C  
ATOM    734  CG  ASP A  51      49.775  -8.446 -13.746  1.00 23.56           C  
ATOM    735  OD1 ASP A  51      50.080  -9.032 -14.785  1.00 23.56           O  
ATOM    736  OD2 ASP A  51      49.618  -7.228 -13.694  1.00 23.56           O  
ATOM    737  H   ASP A  51      49.615 -10.823 -10.419  1.00 23.56           H  
ATOM    738  HA  ASP A  51      48.572 -10.931 -13.110  1.00 23.56           H  
ATOM    739 1HB  ASP A  51      48.734  -8.844 -11.901  1.00 23.56           H  
ATOM    740 2HB  ASP A  51      50.478  -9.005 -11.791  1.00 23.56           H  
ATOM    741  N   PRO A  52      50.522 -12.147 -14.363  1.00 22.51           N  
ATOM    742  CA  PRO A  52      51.550 -12.870 -15.085  1.00 22.51           C  
ATOM    743  C   PRO A  52      52.468 -11.958 -15.881  1.00 22.51           C  
ATOM    744  O   PRO A  52      53.527 -12.393 -16.328  1.00 22.51           O  
ATOM    745  CB  PRO A  52      50.741 -13.766 -16.029  1.00 22.51           C  
ATOM    746  CG  PRO A  52      49.453 -13.021 -16.257  1.00 22.51           C  
ATOM    747  CD  PRO A  52      49.168 -12.304 -14.960  1.00 22.51           C  
ATOM    748  HA  PRO A  52      52.128 -13.476 -14.373  1.00 22.51           H  
ATOM    749 1HB  PRO A  52      51.305 -13.934 -16.960  1.00 22.51           H  
ATOM    750 2HB  PRO A  52      50.586 -14.753 -15.567  1.00 22.51           H  
ATOM    751 1HG  PRO A  52      49.566 -12.326 -17.102  1.00 22.51           H  
ATOM    752 2HG  PRO A  52      48.655 -13.726 -16.531  1.00 22.51           H  
ATOM    753 1HD  PRO A  52      48.732 -11.322 -15.210  1.00 22.51           H  
ATOM    754 2HD  PRO A  52      48.517 -12.917 -14.335  1.00 22.51           H  
ATOM    755  N   SER A  53      52.062 -10.698 -16.103  1.00 21.50           N  
ATOM    756  CA  SER A  53      52.906  -9.804 -16.884  1.00 21.50           C  
ATOM    757  C   SER A  53      53.959  -9.148 -15.994  1.00 21.50           C  
ATOM    758  O   SER A  53      54.860  -8.462 -16.484  1.00 21.50           O  
ATOM    759  CB  SER A  53      52.082  -8.762 -17.632  1.00 21.50           C  
ATOM    760  OG  SER A  53      51.485  -7.827 -16.777  1.00 21.50           O  
ATOM    761  H   SER A  53      51.194 -10.318 -15.701  1.00 21.50           H  
ATOM    762  HA  SER A  53      53.429 -10.399 -17.632  1.00 21.50           H  
ATOM    763 1HB  SER A  53      52.722  -8.246 -18.345  1.00 21.50           H  
ATOM    764 2HB  SER A  53      51.306  -9.271 -18.203  1.00 21.50           H  
ATOM    765  HG  SER A  53      50.959  -8.339 -16.120  1.00 21.50           H  
ATOM    766  N   LYS A  54      53.830  -9.343 -14.678  1.00 20.79           N  
ATOM    767  CA  LYS A  54      54.757  -8.769 -13.720  1.00 20.79           C  
ATOM    768  C   LYS A  54      55.538  -9.886 -13.040  1.00 20.79           C  
ATOM    769  O   LYS A  54      56.727  -9.728 -12.720  1.00 20.79           O  
ATOM    770  CB  LYS A  54      53.997  -7.942 -12.685  1.00 20.79           C  
ATOM    771  CG  LYS A  54      53.282  -6.716 -13.268  1.00 20.79           C  
ATOM    772  CD  LYS A  54      52.521  -5.940 -12.196  1.00 20.79           C  
ATOM    773  CE  LYS A  54      51.837  -4.698 -12.775  1.00 20.79           C  
ATOM    774  NZ  LYS A  54      50.763  -5.061 -13.749  1.00 20.79           N  
ATOM    775  H   LYS A  54      53.061  -9.908 -14.324  1.00 20.79           H  
ATOM    776  HA  LYS A  54      55.467  -8.129 -14.244  1.00 20.79           H  
ATOM    777 1HB  LYS A  54      53.239  -8.573 -12.211  1.00 20.79           H  
ATOM    778 2HB  LYS A  54      54.681  -7.606 -11.908  1.00 20.79           H  
ATOM    779 1HG  LYS A  54      54.007  -6.060 -13.745  1.00 20.79           H  
ATOM    780 2HG  LYS A  54      52.565  -7.048 -14.027  1.00 20.79           H  
ATOM    781 1HD  LYS A  54      51.753  -6.588 -11.769  1.00 20.79           H  
ATOM    782 2HD  LYS A  54      53.204  -5.638 -11.404  1.00 20.79           H  
ATOM    783 1HE  LYS A  54      51.394  -4.128 -11.961  1.00 20.79           H  
ATOM    784 2HE  LYS A  54      52.577  -4.079 -13.280  1.00 20.79           H  
ATOM    785 1HZ  LYS A  54      50.320  -4.245 -14.112  1.00 20.79           H  
ATOM    786 2HZ  LYS A  54      51.152  -5.596 -14.511  1.00 20.79           H  
ATOM    787 3HZ  LYS A  54      50.054  -5.657 -13.296  1.00 20.79           H  
ATOM    788  N   SER A  55      54.882 -11.041 -12.846  1.00 20.54           N  
ATOM    789  CA  SER A  55      55.562 -12.149 -12.196  1.00 20.54           C  
ATOM    790  C   SER A  55      56.795 -12.474 -13.017  1.00 20.54           C  
ATOM    791  O   SER A  55      56.694 -12.805 -14.199  1.00 20.54           O  
ATOM    792  CB  SER A  55      54.655 -13.358 -12.115  1.00 20.54           C  
ATOM    793  OG  SER A  55      55.328 -14.458 -11.558  1.00 20.54           O  
ATOM    794  H   SER A  55      53.901 -11.129 -13.107  1.00 20.54           H  
ATOM    795  HA  SER A  55      55.868 -11.848 -11.193  1.00 20.54           H  
ATOM    796 1HB  SER A  55      53.774 -13.118 -11.519  1.00 20.54           H  
ATOM    797 2HB  SER A  55      54.312 -13.608 -13.119  1.00 20.54           H  
ATOM    798  HG  SER A  55      56.150 -14.543 -12.054  1.00 20.54           H  
ATOM    799  N   SER A  56      57.954 -12.369 -12.391  1.00 20.79           N  
ATOM    800  CA  SER A  56      59.215 -12.539 -13.086  1.00 20.79           C  
ATOM    801  C   SER A  56      60.388 -12.761 -12.135  1.00 20.79           C  
ATOM    802  O   SER A  56      60.288 -12.487 -10.937  1.00 20.79           O  
ATOM    803  CB  SER A  56      59.418 -11.318 -13.973  1.00 20.79           C  
ATOM    804  OG  SER A  56      59.454 -10.136 -13.205  1.00 20.79           O  
ATOM    805  H   SER A  56      57.959 -12.108 -11.416  1.00 20.79           H  
ATOM    806  HA  SER A  56      59.132 -13.415 -13.727  1.00 20.79           H  
ATOM    807 1HB  SER A  56      60.358 -11.424 -14.511  1.00 20.79           H  
ATOM    808 2HB  SER A  56      58.627 -11.246 -14.715  1.00 20.79           H  
ATOM    809  HG  SER A  56      58.496  -9.929 -12.987  1.00 20.79           H  
ATOM    810  N   SER A  57      61.504 -13.251 -12.675  1.00 21.50           N  
ATOM    811  CA  SER A  57      62.717 -13.419 -11.881  1.00 21.50           C  
ATOM    812  C   SER A  57      63.607 -12.193 -11.958  1.00 21.50           C  
ATOM    813  O   SER A  57      63.691 -11.542 -12.997  1.00 21.50           O  
ATOM    814  CB  SER A  57      63.542 -14.605 -12.331  1.00 21.50           C  
ATOM    815  OG  SER A  57      64.715 -14.671 -11.556  1.00 21.50           O  
ATOM    816  H   SER A  57      61.516 -13.481 -13.658  1.00 21.50           H  
ATOM    817  HA  SER A  57      62.429 -13.570 -10.842  1.00 21.50           H  
ATOM    818 1HB  SER A  57      62.977 -15.526 -12.232  1.00 21.50           H  
ATOM    819 2HB  SER A  57      63.809 -14.484 -13.382  1.00 21.50           H  
ATOM    820  HG  SER A  57      65.403 -15.121 -12.087  1.00 21.50           H  
ATOM    821  N   ASN A  58      64.319 -11.925 -10.869  1.00 22.51           N  
ATOM    822  CA  ASN A  58      65.304 -10.849 -10.825  1.00 22.51           C  
ATOM    823  C   ASN A  58      66.731 -11.409 -10.873  1.00 22.51           C  
ATOM    824  O   ASN A  58      67.699 -10.704 -10.584  1.00 22.51           O  
ATOM    825  CB  ASN A  58      65.092  -9.994  -9.592  1.00 22.51           C  
ATOM    826  CG  ASN A  58      63.806  -9.221  -9.651  1.00 22.51           C  
ATOM    827  OD1 ASN A  58      63.714  -8.203 -10.344  1.00 22.51           O  
ATOM    828  ND2 ASN A  58      62.808  -9.684  -8.940  1.00 22.51           N  
ATOM    829  H   ASN A  58      64.181 -12.503 -10.051  1.00 22.51           H  
ATOM    830  HA  ASN A  58      65.174 -10.222 -11.708  1.00 22.51           H  
ATOM    831 1HB  ASN A  58      65.089 -10.627  -8.705  1.00 22.51           H  
ATOM    832 2HB  ASN A  58      65.918  -9.291  -9.493  1.00 22.51           H  
ATOM    833 1HD2 ASN A  58      61.928  -9.210  -8.948  1.00 22.51           H  
ATOM    834 2HD2 ASN A  58      62.924 -10.514  -8.396  1.00 22.51           H  
ATOM    835  N   SER A  59      66.849 -12.688 -11.250  1.00 23.56           N  
ATOM    836  CA  SER A  59      68.128 -13.401 -11.356  1.00 23.56           C  
ATOM    837  C   SER A  59      68.930 -13.131 -12.631  1.00 23.56           C  
ATOM    838  O   SER A  59      70.103 -13.510 -12.703  1.00 23.56           O  
ATOM    839  CB  SER A  59      67.879 -14.902 -11.290  1.00 23.56           C  
ATOM    840  OG  SER A  59      67.149 -15.365 -12.426  1.00 23.56           O  
ATOM    841  H   SER A  59      66.006 -13.209 -11.455  1.00 23.56           H  
ATOM    842  HA  SER A  59      68.740 -13.110 -10.506  1.00 23.56           H  
ATOM    843 1HB  SER A  59      68.833 -15.423 -11.238  1.00 23.56           H  
ATOM    844 2HB  SER A  59      67.326 -15.139 -10.382  1.00 23.56           H  
ATOM    845  HG  SER A  59      67.686 -15.139 -13.245  1.00 23.56           H  
ATOM    846  N   ASP A  60      68.297 -12.502 -13.616  1.00 24.37           N  
ATOM    847  CA  ASP A  60      68.902 -12.290 -14.920  1.00 24.37           C  
ATOM    848  C   ASP A  60      69.234 -10.817 -15.162  1.00 24.37           C  
ATOM    849  O   ASP A  60      70.405 -10.445 -15.238  1.00 24.37           O  
ATOM    850  OXT ASP A  60      68.333 -10.060 -15.521  1.00 24.37           O  
ATOM    851  CB  ASP A  60      67.936 -12.794 -15.993  1.00 24.37           C  
ATOM    852  CG  ASP A  60      67.619 -14.287 -15.817  1.00 24.37           C  
ATOM    853  OD1 ASP A  60      68.243 -14.912 -14.979  1.00 24.37           O  
ATOM    854  OD2 ASP A  60      66.753 -14.778 -16.497  1.00 24.37           O  
ATOM    855  H   ASP A  60      67.352 -12.187 -13.452  1.00 24.37           H  
ATOM    856  HA  ASP A  60      69.828 -12.862 -14.978  1.00 24.37           H  
ATOM    857 1HB  ASP A  60      67.006 -12.227 -15.942  1.00 24.37           H  
ATOM    858 2HB  ASP A  60      68.368 -12.636 -16.983  1.00 24.37           H  
TER     859
ENDMDL

REMARK ID 642255 MODEL 5 line_9_sample28
PFRMAT TS
TARGET line_9_sample28
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   GLU A   1       2.923   1.031  -0.820  1.00  7.33           N  
ATOM      2  CA  GLU A   1       3.620   1.914   0.117  1.00  7.33           C  
ATOM      3  C   GLU A   1       3.771   3.325  -0.446  1.00  7.33           C  
ATOM      4  O   GLU A   1       4.798   3.974  -0.242  1.00  7.33           O  
ATOM      5  CB  GLU A   1       5.004   1.333   0.453  1.00  7.33           C  
ATOM      6  CG  GLU A   1       4.964   0.002   1.206  1.00  7.33           C  
ATOM      7  CD  GLU A   1       6.338  -0.591   1.448  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       7.297  -0.045   0.958  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       6.425  -1.586   2.129  1.00  7.33           O  
ATOM     10 1H   GLU A   1       3.282   0.091  -0.724  1.00  7.33           H  
ATOM     11 2H   GLU A   1       1.930   1.031  -0.621  1.00  7.33           H  
ATOM     12 3H   GLU A   1       3.086   1.352  -1.765  1.00  7.33           H  
ATOM     13  HA  GLU A   1       3.035   1.975   1.038  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       5.573   1.184  -0.468  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       5.557   2.048   1.073  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       4.486   0.172   2.173  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       4.351  -0.707   0.648  1.00  7.33           H  
ATOM     18  N   ASN A   2       2.716   3.845  -1.091  1.00  6.51           N  
ATOM     19  CA  ASN A   2       2.744   5.192  -1.694  1.00  6.51           C  
ATOM     20  C   ASN A   2       2.973   6.279  -0.646  1.00  6.51           C  
ATOM     21  O   ASN A   2       3.505   7.351  -0.929  1.00  6.51           O  
ATOM     22  CB  ASN A   2       1.453   5.455  -2.442  1.00  6.51           C  
ATOM     23  CG  ASN A   2       1.353   4.672  -3.724  1.00  6.51           C  
ATOM     24  OD1 ASN A   2       2.359   4.193  -4.262  1.00  6.51           O  
ATOM     25  ND2 ASN A   2       0.154   4.529  -4.223  1.00  6.51           N  
ATOM     26  H   ASN A   2       1.870   3.309  -1.207  1.00  6.51           H  
ATOM     27  HA  ASN A   2       3.577   5.241  -2.400  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       0.606   5.197  -1.804  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       1.374   6.519  -2.671  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2       0.023   4.018  -5.072  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2      -0.633   4.933  -3.757  1.00  6.51           H  
ATOM     32  N   VAL A   3       2.613   5.957   0.583  1.00  5.62           N  
ATOM     33  CA  VAL A   3       2.732   6.828   1.730  1.00  5.62           C  
ATOM     34  C   VAL A   3       4.185   7.252   1.943  1.00  5.62           C  
ATOM     35  O   VAL A   3       4.440   8.338   2.461  1.00  5.62           O  
ATOM     36  CB  VAL A   3       2.204   6.107   2.982  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       2.473   6.936   4.227  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       0.731   5.848   2.811  1.00  5.62           C  
ATOM     39  H   VAL A   3       2.204   5.051   0.723  1.00  5.62           H  
ATOM     40  HA  VAL A   3       2.129   7.718   1.556  1.00  5.62           H  
ATOM     41  HB  VAL A   3       2.730   5.159   3.096  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       2.106   6.401   5.105  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       3.535   7.117   4.345  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       1.960   7.890   4.144  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       0.349   5.321   3.687  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       0.208   6.796   2.701  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       0.571   5.238   1.922  1.00  5.62           H  
ATOM     48  N   LEU A   4       5.137   6.363   1.622  1.00  4.76           N  
ATOM     49  CA  LEU A   4       6.550   6.651   1.827  1.00  4.76           C  
ATOM     50  C   LEU A   4       7.257   7.038   0.514  1.00  4.76           C  
ATOM     51  O   LEU A   4       8.480   6.953   0.410  1.00  4.76           O  
ATOM     52  CB  LEU A   4       7.242   5.418   2.429  1.00  4.76           C  
ATOM     53  CG  LEU A   4       7.030   5.190   3.943  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       5.622   4.748   4.200  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       7.975   4.163   4.431  1.00  4.76           C  
ATOM     56  H   LEU A   4       4.885   5.489   1.160  1.00  4.76           H  
ATOM     57  HA  LEU A   4       6.640   7.485   2.521  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       6.882   4.527   1.902  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       8.315   5.501   2.255  1.00  4.76           H  
ATOM     60  HG  LEU A   4       7.203   6.120   4.472  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       5.486   4.597   5.255  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       4.963   5.487   3.866  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       5.420   3.815   3.672  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       7.838   4.006   5.510  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       7.797   3.227   3.901  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       8.971   4.502   4.247  1.00  4.76           H  
ATOM     67  N   LYS A   5       6.491   7.482  -0.487  1.00  4.04           N  
ATOM     68  CA  LYS A   5       7.059   7.940  -1.755  1.00  4.04           C  
ATOM     69  C   LYS A   5       8.012   9.119  -1.590  1.00  4.04           C  
ATOM     70  O   LYS A   5       7.726  10.064  -0.853  1.00  4.04           O  
ATOM     71  CB  LYS A   5       5.962   8.332  -2.746  1.00  4.04           C  
ATOM     72  CG  LYS A   5       6.522   8.840  -4.067  1.00  4.04           C  
ATOM     73  CD  LYS A   5       5.474   9.241  -5.058  1.00  4.04           C  
ATOM     74  CE  LYS A   5       6.143   9.754  -6.336  1.00  4.04           C  
ATOM     75  NZ  LYS A   5       6.873  11.069  -6.120  1.00  4.04           N  
ATOM     76  H   LYS A   5       5.477   7.510  -0.384  1.00  4.04           H  
ATOM     77  HA  LYS A   5       7.631   7.120  -2.188  1.00  4.04           H  
ATOM     78 1HB  LYS A   5       5.325   7.471  -2.949  1.00  4.04           H  
ATOM     79 2HB  LYS A   5       5.332   9.110  -2.310  1.00  4.04           H  
ATOM     80 1HG  LYS A   5       7.098   9.723  -3.874  1.00  4.04           H  
ATOM     81 2HG  LYS A   5       7.175   8.092  -4.510  1.00  4.04           H  
ATOM     82 1HD  LYS A   5       4.849   8.383  -5.301  1.00  4.04           H  
ATOM     83 2HD  LYS A   5       4.848  10.026  -4.637  1.00  4.04           H  
ATOM     84 1HE  LYS A   5       6.856   9.012  -6.685  1.00  4.04           H  
ATOM     85 2HE  LYS A   5       5.381   9.898  -7.100  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5       7.286  11.362  -7.001  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5       6.222  11.765  -5.813  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5       7.639  10.996  -5.397  1.00  4.04           H  
ATOM     89  N   CYS A   6       9.141   9.085  -2.284  1.00  3.47           N  
ATOM     90  CA  CYS A   6      10.075  10.199  -2.233  1.00  3.47           C  
ATOM     91  C   CYS A   6       9.469  11.441  -2.898  1.00  3.47           C  
ATOM     92  O   CYS A   6       8.882  11.339  -3.980  1.00  3.47           O  
ATOM     93  CB  CYS A   6      11.379   9.818  -2.915  1.00  3.47           C  
ATOM     94  SG  CYS A   6      12.245   8.507  -2.066  1.00  3.47           S  
ATOM     95  H   CYS A   6       9.355   8.284  -2.864  1.00  3.47           H  
ATOM     96  HA  CYS A   6      10.286  10.394  -1.184  1.00  3.47           H  
ATOM     97 1HB  CYS A   6      11.173   9.487  -3.928  1.00  3.47           H  
ATOM     98 2HB  CYS A   6      12.041  10.682  -2.977  1.00  3.47           H  
ATOM     99  N   PRO A   7       9.595  12.641  -2.276  1.00  3.07           N  
ATOM    100  CA  PRO A   7       9.028  13.923  -2.706  1.00  3.07           C  
ATOM    101  C   PRO A   7       9.550  14.494  -4.029  1.00  3.07           C  
ATOM    102  O   PRO A   7       8.897  15.340  -4.638  1.00  3.07           O  
ATOM    103  CB  PRO A   7       9.410  14.856  -1.546  1.00  3.07           C  
ATOM    104  CG  PRO A   7      10.626  14.223  -0.913  1.00  3.07           C  
ATOM    105  CD  PRO A   7      10.414  12.742  -1.046  1.00  3.07           C  
ATOM    106  HA  PRO A   7       7.933  13.817  -2.748  1.00  3.07           H  
ATOM    107 1HB  PRO A   7       9.614  15.863  -1.934  1.00  3.07           H  
ATOM    108 2HB  PRO A   7       8.569  14.944  -0.845  1.00  3.07           H  
ATOM    109 1HG  PRO A   7      11.538  14.566  -1.428  1.00  3.07           H  
ATOM    110 2HG  PRO A   7      10.716  14.548   0.134  1.00  3.07           H  
ATOM    111 1HD  PRO A   7      11.399  12.268  -1.171  1.00  3.07           H  
ATOM    112 2HD  PRO A   7       9.856  12.359  -0.174  1.00  3.07           H  
ATOM    113  N   THR A   8      10.720  14.049  -4.470  1.00  2.80           N  
ATOM    114  CA  THR A   8      11.291  14.556  -5.711  1.00  2.80           C  
ATOM    115  C   THR A   8      10.487  14.052  -6.933  1.00  2.80           C  
ATOM    116  O   THR A   8      10.247  12.853  -7.038  1.00  2.80           O  
ATOM    117  CB  THR A   8      12.770  14.152  -5.795  1.00  2.80           C  
ATOM    118  OG1 THR A   8      13.479  14.764  -4.711  1.00  2.80           O  
ATOM    119  CG2 THR A   8      13.410  14.518  -7.110  1.00  2.80           C  
ATOM    120  H   THR A   8      11.225  13.354  -3.941  1.00  2.80           H  
ATOM    121  HA  THR A   8      11.279  15.632  -5.644  1.00  2.80           H  
ATOM    122  HB  THR A   8      12.829  13.091  -5.664  1.00  2.80           H  
ATOM    123  HG1 THR A   8      13.161  14.402  -3.881  1.00  2.80           H  
ATOM    124 1HG2 THR A   8      14.452  14.193  -7.116  1.00  2.80           H  
ATOM    125 2HG2 THR A   8      12.889  14.026  -7.904  1.00  2.80           H  
ATOM    126 3HG2 THR A   8      13.370  15.591  -7.255  1.00  2.80           H  
ATOM    127  N   PRO A   9      10.056  14.935  -7.870  1.00  2.61           N  
ATOM    128  CA  PRO A   9       9.299  14.618  -9.088  1.00  2.61           C  
ATOM    129  C   PRO A   9       9.890  13.507  -9.956  1.00  2.61           C  
ATOM    130  O   PRO A   9       9.159  12.797 -10.642  1.00  2.61           O  
ATOM    131  CB  PRO A   9       9.336  15.953  -9.839  1.00  2.61           C  
ATOM    132  CG  PRO A   9       9.400  16.993  -8.757  1.00  2.61           C  
ATOM    133  CD  PRO A   9      10.272  16.393  -7.682  1.00  2.61           C  
ATOM    134  HA  PRO A   9       8.269  14.368  -8.802  1.00  2.61           H  
ATOM    135 1HB  PRO A   9      10.204  15.979 -10.515  1.00  2.61           H  
ATOM    136 2HB  PRO A   9       8.439  16.047 -10.471  1.00  2.61           H  
ATOM    137 1HG  PRO A   9       9.806  17.930  -9.163  1.00  2.61           H  
ATOM    138 2HG  PRO A   9       8.386  17.219  -8.392  1.00  2.61           H  
ATOM    139 1HD  PRO A   9      11.322  16.676  -7.826  1.00  2.61           H  
ATOM    140 2HD  PRO A   9       9.855  16.739  -6.721  1.00  2.61           H  
ATOM    141  N   GLY A  10      11.210  13.358  -9.934  1.00  2.49           N  
ATOM    142  CA  GLY A  10      11.888  12.341 -10.729  1.00  2.49           C  
ATOM    143  C   GLY A  10      12.050  11.005  -9.993  1.00  2.49           C  
ATOM    144  O   GLY A  10      12.696  10.089 -10.507  1.00  2.49           O  
ATOM    145  H   GLY A  10      11.773  13.963  -9.358  1.00  2.49           H  
ATOM    146 1HA  GLY A  10      11.335  12.182 -11.652  1.00  2.49           H  
ATOM    147 2HA  GLY A  10      12.871  12.715 -11.009  1.00  2.49           H  
ATOM    148  N   CYS A  11      11.489  10.894  -8.792  1.00  2.40           N  
ATOM    149  CA  CYS A  11      11.651   9.689  -7.993  1.00  2.40           C  
ATOM    150  C   CYS A  11      10.368   8.926  -7.698  1.00  2.40           C  
ATOM    151  O   CYS A  11       9.252   9.454  -7.732  1.00  2.40           O  
ATOM    152  CB  CYS A  11      12.305  10.024  -6.670  1.00  2.40           C  
ATOM    153  SG  CYS A  11      13.930  10.728  -6.832  1.00  2.40           S  
ATOM    154  H   CYS A  11      10.952  11.664  -8.396  1.00  2.40           H  
ATOM    155  HA  CYS A  11      12.318   9.016  -8.530  1.00  2.40           H  
ATOM    156 1HB  CYS A  11      11.678  10.734  -6.124  1.00  2.40           H  
ATOM    157 2HB  CYS A  11      12.383   9.118  -6.062  1.00  2.40           H  
ATOM    158  HG  CYS A  11      14.474   9.699  -7.487  1.00  2.40           H  
ATOM    159  N   THR A  12      10.571   7.663  -7.371  1.00  2.32           N  
ATOM    160  CA  THR A  12       9.566   6.720  -6.916  1.00  2.32           C  
ATOM    161  C   THR A  12      10.042   6.392  -5.525  1.00  2.32           C  
ATOM    162  O   THR A  12      10.868   7.117  -4.998  1.00  2.32           O  
ATOM    163  CB  THR A  12       9.520   5.444  -7.771  1.00  2.32           C  
ATOM    164  OG1 THR A  12      10.717   4.678  -7.554  1.00  2.32           O  
ATOM    165  CG2 THR A  12       9.427   5.819  -9.239  1.00  2.32           C  
ATOM    166  H   THR A  12      11.524   7.328  -7.418  1.00  2.32           H  
ATOM    167  HA  THR A  12       8.584   7.190  -6.868  1.00  2.32           H  
ATOM    168  HB  THR A  12       8.653   4.845  -7.498  1.00  2.32           H  
ATOM    169  HG1 THR A  12      10.785   3.995  -8.238  1.00  2.32           H  
ATOM    170 1HG2 THR A  12       9.396   4.914  -9.845  1.00  2.32           H  
ATOM    171 2HG2 THR A  12       8.520   6.402  -9.407  1.00  2.32           H  
ATOM    172 3HG2 THR A  12      10.295   6.413  -9.523  1.00  2.32           H  
ATOM    173  N   GLY A  13       9.534   5.353  -4.893  1.00  2.30           N  
ATOM    174  CA  GLY A  13      10.035   5.043  -3.555  1.00  2.30           C  
ATOM    175  C   GLY A  13      11.377   4.276  -3.608  1.00  2.30           C  
ATOM    176  O   GLY A  13      11.936   3.925  -2.563  1.00  2.30           O  
ATOM    177  H   GLY A  13       8.838   4.766  -5.334  1.00  2.30           H  
ATOM    178 1HA  GLY A  13      10.170   5.967  -2.991  1.00  2.30           H  
ATOM    179 2HA  GLY A  13       9.294   4.451  -3.019  1.00  2.30           H  
ATOM    180  N   GLN A  14      11.873   3.974  -4.819  1.00  2.36           N  
ATOM    181  CA  GLN A  14      13.100   3.198  -4.962  1.00  2.36           C  
ATOM    182  C   GLN A  14      14.297   3.797  -4.241  1.00  2.36           C  
ATOM    183  O   GLN A  14      14.734   4.911  -4.525  1.00  2.36           O  
ATOM    184  CB  GLN A  14      13.465   3.058  -6.444  1.00  2.36           C  
ATOM    185  CG  GLN A  14      14.701   2.210  -6.709  1.00  2.36           C  
ATOM    186  CD  GLN A  14      15.013   2.072  -8.189  1.00  2.36           C  
ATOM    187  OE1 GLN A  14      14.469   2.795  -9.030  1.00  2.36           O  
ATOM    188  NE2 GLN A  14      15.896   1.135  -8.517  1.00  2.36           N  
ATOM    189  H   GLN A  14      11.394   4.286  -5.663  1.00  2.36           H  
ATOM    190  HA  GLN A  14      12.921   2.206  -4.549  1.00  2.36           H  
ATOM    191 1HB  GLN A  14      12.632   2.609  -6.979  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      13.629   4.049  -6.870  1.00  2.36           H  
ATOM    193 1HG  GLN A  14      15.561   2.678  -6.227  1.00  2.36           H  
ATOM    194 2HG  GLN A  14      14.541   1.215  -6.298  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14      16.144   0.992  -9.476  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14      16.314   0.570  -7.804  1.00  2.36           H  
ATOM    197  N   GLY A  15      14.901   2.990  -3.376  1.00  2.53           N  
ATOM    198  CA  GLY A  15      16.076   3.389  -2.615  1.00  2.53           C  
ATOM    199  C   GLY A  15      15.755   4.030  -1.256  1.00  2.53           C  
ATOM    200  O   GLY A  15      16.663   4.277  -0.465  1.00  2.53           O  
ATOM    201  H   GLY A  15      14.501   2.077  -3.203  1.00  2.53           H  
ATOM    202 1HA  GLY A  15      16.700   2.510  -2.451  1.00  2.53           H  
ATOM    203 2HA  GLY A  15      16.665   4.070  -3.216  1.00  2.53           H  
ATOM    204  N   HIS A  16      14.477   4.307  -0.994  1.00  2.85           N  
ATOM    205  CA  HIS A  16      14.041   4.908   0.270  1.00  2.85           C  
ATOM    206  C   HIS A  16      14.229   3.929   1.430  1.00  2.85           C  
ATOM    207  O   HIS A  16      13.987   2.727   1.277  1.00  2.85           O  
ATOM    208  CB  HIS A  16      12.567   5.362   0.128  1.00  2.85           C  
ATOM    209  CG  HIS A  16      11.969   6.158   1.282  1.00  2.85           C  
ATOM    210  ND1 HIS A  16      11.445   5.561   2.413  1.00  2.85           N  
ATOM    211  CD2 HIS A  16      11.815   7.492   1.462  1.00  2.85           C  
ATOM    212  CE1 HIS A  16      10.998   6.490   3.230  1.00  2.85           C  
ATOM    213  NE2 HIS A  16      11.209   7.673   2.681  1.00  2.85           N  
ATOM    214  H   HIS A  16      13.756   4.094  -1.686  1.00  2.85           H  
ATOM    215  HA  HIS A  16      14.645   5.792   0.483  1.00  2.85           H  
ATOM    216 1HB  HIS A  16      12.461   5.940  -0.778  1.00  2.85           H  
ATOM    217 2HB  HIS A  16      11.946   4.477   0.003  1.00  2.85           H  
ATOM    218  HD1 HIS A  16      11.336   4.566   2.578  1.00  2.85           H  
ATOM    219  HD2 HIS A  16      12.068   8.351   0.860  1.00  2.85           H  
ATOM    220  HE1 HIS A  16      10.558   6.204   4.177  1.00  2.85           H  
ATOM    221  N   VAL A  17      14.652   4.426   2.593  1.00  3.35           N  
ATOM    222  CA  VAL A  17      14.747   3.569   3.769  1.00  3.35           C  
ATOM    223  C   VAL A  17      13.464   3.751   4.547  1.00  3.35           C  
ATOM    224  O   VAL A  17      13.137   4.854   4.984  1.00  3.35           O  
ATOM    225  CB  VAL A  17      15.960   3.925   4.634  1.00  3.35           C  
ATOM    226  CG1 VAL A  17      15.995   3.037   5.873  1.00  3.35           C  
ATOM    227  CG2 VAL A  17      17.220   3.767   3.798  1.00  3.35           C  
ATOM    228  H   VAL A  17      14.879   5.412   2.695  1.00  3.35           H  
ATOM    229  HA  VAL A  17      14.829   2.529   3.453  1.00  3.35           H  
ATOM    230  HB  VAL A  17      15.873   4.953   4.975  1.00  3.35           H  
ATOM    231 1HG1 VAL A  17      16.855   3.304   6.487  1.00  3.35           H  
ATOM    232 2HG1 VAL A  17      15.086   3.184   6.444  1.00  3.35           H  
ATOM    233 3HG1 VAL A  17      16.074   1.992   5.570  1.00  3.35           H  
ATOM    234 1HG2 VAL A  17      18.092   4.027   4.396  1.00  3.35           H  
ATOM    235 2HG2 VAL A  17      17.305   2.734   3.461  1.00  3.35           H  
ATOM    236 3HG2 VAL A  17      17.165   4.429   2.928  1.00  3.35           H  
ATOM    237  N   ASN A  18      12.720   2.674   4.702  1.00  4.01           N  
ATOM    238  CA  ASN A  18      11.388   2.799   5.252  1.00  4.01           C  
ATOM    239  C   ASN A  18      11.280   2.844   6.768  1.00  4.01           C  
ATOM    240  O   ASN A  18      10.205   3.117   7.293  1.00  4.01           O  
ATOM    241  CB  ASN A  18      10.530   1.692   4.697  1.00  4.01           C  
ATOM    242  CG  ASN A  18      10.352   1.830   3.194  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      10.531   2.905   2.601  1.00  4.01           O  
ATOM    244  ND2 ASN A  18       9.993   0.752   2.561  1.00  4.01           N  
ATOM    245  H   ASN A  18      13.052   1.781   4.364  1.00  4.01           H  
ATOM    246  HA  ASN A  18      10.984   3.744   4.895  1.00  4.01           H  
ATOM    247 1HB  ASN A  18      10.992   0.728   4.916  1.00  4.01           H  
ATOM    248 2HB  ASN A  18       9.552   1.703   5.180  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18       9.861   0.778   1.566  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18       9.843  -0.102   3.059  1.00  4.01           H  
ATOM    251  N   SER A  19      12.371   2.604   7.493  1.00  4.77           N  
ATOM    252  CA  SER A  19      12.265   2.612   8.953  1.00  4.77           C  
ATOM    253  C   SER A  19      11.202   1.605   9.436  1.00  4.77           C  
ATOM    254  O   SER A  19      11.517   0.438   9.670  1.00  4.77           O  
ATOM    255  CB  SER A  19      12.004   4.022   9.476  1.00  4.77           C  
ATOM    256  OG  SER A  19      12.147   4.068  10.868  1.00  4.77           O  
ATOM    257  H   SER A  19      13.247   2.407   7.036  1.00  4.77           H  
ATOM    258  HA  SER A  19      13.225   2.293   9.359  1.00  4.77           H  
ATOM    259 1HB  SER A  19      12.718   4.704   9.016  1.00  4.77           H  
ATOM    260 2HB  SER A  19      11.018   4.377   9.204  1.00  4.77           H  
ATOM    261  HG  SER A  19      11.551   3.394  11.211  1.00  4.77           H  
ATOM    262  N   ASN A  20       9.980   2.081   9.670  1.00  5.50           N  
ATOM    263  CA  ASN A  20       8.887   1.252  10.178  1.00  5.50           C  
ATOM    264  C   ASN A  20       7.529   1.881   9.830  1.00  5.50           C  
ATOM    265  O   ASN A  20       7.453   2.989   9.277  1.00  5.50           O  
ATOM    266  CB  ASN A  20       9.029   1.049  11.690  1.00  5.50           C  
ATOM    267  CG  ASN A  20       8.472  -0.290  12.203  1.00  5.50           C  
ATOM    268  OD1 ASN A  20       7.459  -0.803  11.707  1.00  5.50           O  
ATOM    269  ND2 ASN A  20       9.129  -0.846  13.188  1.00  5.50           N  
ATOM    270  H   ASN A  20       9.802   3.030   9.376  1.00  5.50           H  
ATOM    271  HA  ASN A  20       8.928   0.276   9.688  1.00  5.50           H  
ATOM    272 1HB  ASN A  20      10.080   1.114  11.966  1.00  5.50           H  
ATOM    273 2HB  ASN A  20       8.507   1.858  12.204  1.00  5.50           H  
ATOM    274 1HD2 ASN A  20       8.820  -1.717  13.564  1.00  5.50           H  
ATOM    275 2HD2 ASN A  20       9.945  -0.403  13.562  1.00  5.50           H  
ATOM    276  N   ARG A  21       6.457   1.182  10.184  1.00  6.03           N  
ATOM    277  CA  ARG A  21       5.123   1.645   9.859  1.00  6.03           C  
ATOM    278  C   ARG A  21       4.868   3.023  10.472  1.00  6.03           C  
ATOM    279  O   ARG A  21       5.052   3.189  11.677  1.00  6.03           O  
ATOM    280  CB  ARG A  21       4.091   0.675  10.397  1.00  6.03           C  
ATOM    281  CG  ARG A  21       4.064  -0.671   9.699  1.00  6.03           C  
ATOM    282  CD  ARG A  21       3.037  -1.574  10.287  1.00  6.03           C  
ATOM    283  NE  ARG A  21       3.022  -2.878   9.641  1.00  6.03           N  
ATOM    284  CZ  ARG A  21       2.213  -3.898   9.991  1.00  6.03           C  
ATOM    285  NH1 ARG A  21       1.358  -3.751  10.980  1.00  6.03           N  
ATOM    286  NH2 ARG A  21       2.277  -5.046   9.340  1.00  6.03           N  
ATOM    287  H   ARG A  21       6.588   0.300  10.662  1.00  6.03           H  
ATOM    288  HA  ARG A  21       5.027   1.633   8.787  1.00  6.03           H  
ATOM    289 1HB  ARG A  21       4.283   0.493  11.454  1.00  6.03           H  
ATOM    290 2HB  ARG A  21       3.100   1.114  10.312  1.00  6.03           H  
ATOM    291 1HG  ARG A  21       3.832  -0.523   8.645  1.00  6.03           H  
ATOM    292 2HG  ARG A  21       5.042  -1.146   9.797  1.00  6.03           H  
ATOM    293 1HD  ARG A  21       3.251  -1.721  11.345  1.00  6.03           H  
ATOM    294 2HD  ARG A  21       2.051  -1.125  10.175  1.00  6.03           H  
ATOM    295  HE  ARG A  21       3.666  -3.030   8.874  1.00  6.03           H  
ATOM    296 1HH1 ARG A  21       1.309  -2.873  11.478  1.00  6.03           H  
ATOM    297 2HH1 ARG A  21       0.752  -4.514  11.242  1.00  6.03           H  
ATOM    298 1HH2 ARG A  21       2.934  -5.161   8.581  1.00  6.03           H  
ATOM    299 2HH2 ARG A  21       1.673  -5.810   9.605  1.00  6.03           H  
ATOM    300  N   ASN A  22       4.419   4.013   9.686  1.00  6.24           N  
ATOM    301  CA  ASN A  22       4.229   3.987   8.230  1.00  6.24           C  
ATOM    302  C   ASN A  22       4.588   5.370   7.749  1.00  6.24           C  
ATOM    303  O   ASN A  22       3.758   6.083   7.188  1.00  6.24           O  
ATOM    304  CB  ASN A  22       2.807   3.605   7.846  1.00  6.24           C  
ATOM    305  CG  ASN A  22       2.657   3.204   6.382  1.00  6.24           C  
ATOM    306  OD1 ASN A  22       3.606   2.712   5.763  1.00  6.24           O  
ATOM    307  ND2 ASN A  22       1.478   3.373   5.839  1.00  6.24           N  
ATOM    308  H   ASN A  22       4.216   4.889  10.142  1.00  6.24           H  
ATOM    309  HA  ASN A  22       4.952   3.347   7.734  1.00  6.24           H  
ATOM    310 1HB  ASN A  22       2.468   2.779   8.470  1.00  6.24           H  
ATOM    311 2HB  ASN A  22       2.148   4.450   8.043  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22       1.324   3.084   4.894  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22       0.728   3.758   6.377  1.00  6.24           H  
ATOM    314  N   THR A  23       5.813   5.776   8.074  1.00  6.15           N  
ATOM    315  CA  THR A  23       6.261   7.129   7.743  1.00  6.15           C  
ATOM    316  C   THR A  23       7.641   7.197   7.103  1.00  6.15           C  
ATOM    317  O   THR A  23       8.417   6.250   7.133  1.00  6.15           O  
ATOM    318  CB  THR A  23       6.285   8.046   8.986  1.00  6.15           C  
ATOM    319  OG1 THR A  23       7.289   7.589   9.909  1.00  6.15           O  
ATOM    320  CG2 THR A  23       4.933   8.060   9.687  1.00  6.15           C  
ATOM    321  H   THR A  23       6.432   5.095   8.529  1.00  6.15           H  
ATOM    322  HA  THR A  23       5.558   7.550   7.025  1.00  6.15           H  
ATOM    323  HB  THR A  23       6.530   9.061   8.668  1.00  6.15           H  
ATOM    324  HG1 THR A  23       6.931   6.881  10.451  1.00  6.15           H  
ATOM    325 1HG2 THR A  23       4.979   8.724  10.549  1.00  6.15           H  
ATOM    326 2HG2 THR A  23       4.170   8.416   8.992  1.00  6.15           H  
ATOM    327 3HG2 THR A  23       4.680   7.062  10.022  1.00  6.15           H  
ATOM    328  N   HIS A  24       7.954   8.374   6.574  1.00  5.80           N  
ATOM    329  CA  HIS A  24       9.250   8.703   5.980  1.00  5.80           C  
ATOM    330  C   HIS A  24      10.247   9.289   6.991  1.00  5.80           C  
ATOM    331  O   HIS A  24      11.167  10.008   6.611  1.00  5.80           O  
ATOM    332  CB  HIS A  24       9.052   9.698   4.840  1.00  5.80           C  
ATOM    333  CG  HIS A  24       8.476  11.008   5.296  1.00  5.80           C  
ATOM    334  ND1 HIS A  24       7.171  11.136   5.739  1.00  5.80           N  
ATOM    335  CD2 HIS A  24       9.023  12.245   5.377  1.00  5.80           C  
ATOM    336  CE1 HIS A  24       6.946  12.397   6.074  1.00  5.80           C  
ATOM    337  NE2 HIS A  24       8.051  13.090   5.863  1.00  5.80           N  
ATOM    338  H   HIS A  24       7.246   9.095   6.585  1.00  5.80           H  
ATOM    339  HA  HIS A  24       9.694   7.799   5.570  1.00  5.80           H  
ATOM    340 1HB  HIS A  24      10.012   9.892   4.359  1.00  5.80           H  
ATOM    341 2HB  HIS A  24       8.390   9.265   4.087  1.00  5.80           H  
ATOM    342  HD2 HIS A  24      10.042  12.519   5.106  1.00  5.80           H  
ATOM    343  HE1 HIS A  24       6.007  12.795   6.459  1.00  5.80           H  
ATOM    344  HE2 HIS A  24       8.170  14.079   6.032  1.00  5.80           H  
ATOM    345  N   ARG A  25      10.071   8.973   8.275  1.00  5.28           N  
ATOM    346  CA  ARG A  25      10.866   9.519   9.386  1.00  5.28           C  
ATOM    347  C   ARG A  25      12.378   9.643   9.157  1.00  5.28           C  
ATOM    348  O   ARG A  25      12.992  10.595   9.635  1.00  5.28           O  
ATOM    349  CB  ARG A  25      10.649   8.674  10.630  1.00  5.28           C  
ATOM    350  CG  ARG A  25      11.371   9.169  11.876  1.00  5.28           C  
ATOM    351  CD  ARG A  25      11.068   8.327  13.065  1.00  5.28           C  
ATOM    352  NE  ARG A  25      11.789   8.785  14.247  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      11.736   8.197  15.459  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      10.996   7.125  15.641  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      12.432   8.699  16.464  1.00  5.28           N  
ATOM    356  H   ARG A  25       9.310   8.343   8.501  1.00  5.28           H  
ATOM    357  HA  ARG A  25      10.482  10.518   9.593  1.00  5.28           H  
ATOM    358 1HB  ARG A  25       9.585   8.636  10.858  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      10.979   7.652  10.440  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      12.447   9.141  11.702  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      11.064  10.191  12.092  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      10.000   8.366  13.280  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      11.362   7.296  12.864  1.00  5.28           H  
ATOM    364  HE  ARG A  25      12.369   9.607  14.151  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      10.465   6.740  14.870  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      10.958   6.686  16.548  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      13.000   9.523  16.322  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      12.394   8.261  17.371  1.00  5.28           H  
ATOM    369  N   SER A  26      12.988   8.678   8.472  1.00  4.66           N  
ATOM    370  CA  SER A  26      14.434   8.696   8.231  1.00  4.66           C  
ATOM    371  C   SER A  26      14.892   9.867   7.361  1.00  4.66           C  
ATOM    372  O   SER A  26      16.079  10.190   7.315  1.00  4.66           O  
ATOM    373  CB  SER A  26      14.842   7.450   7.480  1.00  4.66           C  
ATOM    374  OG  SER A  26      14.303   7.483   6.168  1.00  4.66           O  
ATOM    375  H   SER A  26      12.434   7.920   8.099  1.00  4.66           H  
ATOM    376  HA  SER A  26      14.943   8.751   9.194  1.00  4.66           H  
ATOM    377 1HB  SER A  26      15.930   7.402   7.427  1.00  4.66           H  
ATOM    378 2HB  SER A  26      14.495   6.559   8.000  1.00  4.66           H  
ATOM    379  HG  SER A  26      13.473   6.969   6.209  1.00  4.66           H  
ATOM    380  N   LEU A  27      13.952  10.431   6.605  1.00  4.03           N  
ATOM    381  CA  LEU A  27      14.150  11.499   5.635  1.00  4.03           C  
ATOM    382  C   LEU A  27      15.075  11.081   4.486  1.00  4.03           C  
ATOM    383  O   LEU A  27      15.549  11.922   3.715  1.00  4.03           O  
ATOM    384  CB  LEU A  27      14.694  12.757   6.322  1.00  4.03           C  
ATOM    385  CG  LEU A  27      13.850  13.265   7.500  1.00  4.03           C  
ATOM    386  CD1 LEU A  27      14.482  14.518   8.070  1.00  4.03           C  
ATOM    387  CD2 LEU A  27      12.418  13.491   7.036  1.00  4.03           C  
ATOM    388  H   LEU A  27      12.996  10.111   6.725  1.00  4.03           H  
ATOM    389  HA  LEU A  27      13.176  11.745   5.213  1.00  4.03           H  
ATOM    390 1HB  LEU A  27      15.700  12.566   6.684  1.00  4.03           H  
ATOM    391 2HB  LEU A  27      14.744  13.554   5.583  1.00  4.03           H  
ATOM    392  HG  LEU A  27      13.849  12.521   8.289  1.00  4.03           H  
ATOM    393 1HD1 LEU A  27      13.894  14.866   8.920  1.00  4.03           H  
ATOM    394 2HD1 LEU A  27      15.497  14.293   8.398  1.00  4.03           H  
ATOM    395 3HD1 LEU A  27      14.509  15.293   7.305  1.00  4.03           H  
ATOM    396 1HD2 LEU A  27      11.813  13.834   7.875  1.00  4.03           H  
ATOM    397 2HD2 LEU A  27      12.402  14.238   6.245  1.00  4.03           H  
ATOM    398 3HD2 LEU A  27      12.013  12.548   6.660  1.00  4.03           H  
ATOM    399  N   SER A  28      15.254   9.769   4.292  1.00  3.45           N  
ATOM    400  CA  SER A  28      16.086   9.239   3.217  1.00  3.45           C  
ATOM    401  C   SER A  28      15.359   9.296   1.888  1.00  3.45           C  
ATOM    402  O   SER A  28      15.055   8.263   1.295  1.00  3.45           O  
ATOM    403  CB  SER A  28      16.448   7.802   3.488  1.00  3.45           C  
ATOM    404  OG  SER A  28      15.289   7.050   3.641  1.00  3.45           O  
ATOM    405  H   SER A  28      14.837   9.101   4.944  1.00  3.45           H  
ATOM    406  HA  SER A  28      16.994   9.839   3.150  1.00  3.45           H  
ATOM    407 1HB  SER A  28      17.034   7.407   2.658  1.00  3.45           H  
ATOM    408 2HB  SER A  28      17.053   7.732   4.391  1.00  3.45           H  
ATOM    409  HG  SER A  28      14.997   7.190   4.568  1.00  3.45           H  
ATOM    410  N   GLY A  29      15.094  10.511   1.410  1.00  2.98           N  
ATOM    411  CA  GLY A  29      14.272  10.772   0.220  1.00  2.98           C  
ATOM    412  C   GLY A  29      14.895  10.410  -1.128  1.00  2.98           C  
ATOM    413  O   GLY A  29      14.943  11.240  -2.033  1.00  2.98           O  
ATOM    414  H   GLY A  29      15.427  11.291   1.972  1.00  2.98           H  
ATOM    415 1HA  GLY A  29      13.332  10.234   0.326  1.00  2.98           H  
ATOM    416 2HA  GLY A  29      14.012  11.827   0.210  1.00  2.98           H  
ATOM    417  N   CYS A  30      15.302   9.145  -1.238  1.00  2.61           N  
ATOM    418  CA  CYS A  30      15.878   8.474  -2.396  1.00  2.61           C  
ATOM    419  C   CYS A  30      17.272   8.961  -2.826  1.00  2.61           C  
ATOM    420  O   CYS A  30      17.431  10.122  -3.204  1.00  2.61           O  
ATOM    421  CB  CYS A  30      14.950   8.547  -3.604  1.00  2.61           C  
ATOM    422  SG  CYS A  30      13.429   7.591  -3.439  1.00  2.61           S  
ATOM    423  H   CYS A  30      15.178   8.591  -0.404  1.00  2.61           H  
ATOM    424  HA  CYS A  30      15.884   7.424  -2.138  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      14.688   9.576  -3.833  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      15.469   8.151  -4.469  1.00  2.61           H  
ATOM    427  N   PRO A  31      18.282   8.063  -2.901  1.00  2.36           N  
ATOM    428  CA  PRO A  31      19.628   8.312  -3.413  1.00  2.36           C  
ATOM    429  C   PRO A  31      19.563   8.914  -4.811  1.00  2.36           C  
ATOM    430  O   PRO A  31      20.465   9.638  -5.230  1.00  2.36           O  
ATOM    431  CB  PRO A  31      20.230   6.902  -3.451  1.00  2.36           C  
ATOM    432  CG  PRO A  31      19.505   6.158  -2.365  1.00  2.36           C  
ATOM    433  CD  PRO A  31      18.094   6.691  -2.402  1.00  2.36           C  
ATOM    434  HA  PRO A  31      20.171   8.963  -2.719  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      20.085   6.451  -4.445  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      21.314   6.953  -3.278  1.00  2.36           H  
ATOM    437 1HG  PRO A  31      19.545   5.072  -2.553  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      19.995   6.329  -1.398  1.00  2.36           H  
ATOM    439 1HD  PRO A  31      17.480   6.123  -3.104  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      17.707   6.673  -1.368  1.00  2.36           H  
ATOM    441  N   ILE A  32      18.474   8.632  -5.517  1.00  2.23           N  
ATOM    442  CA  ILE A  32      18.254   9.136  -6.852  1.00  2.23           C  
ATOM    443  C   ILE A  32      18.175  10.655  -6.783  1.00  2.23           C  
ATOM    444  O   ILE A  32      18.801  11.362  -7.578  1.00  2.23           O  
ATOM    445  CB  ILE A  32      16.904   8.623  -7.365  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      16.941   7.114  -7.544  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      16.548   9.326  -8.682  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      15.558   6.499  -7.732  1.00  2.23           C  
ATOM    449  H   ILE A  32      17.772   8.028  -5.121  1.00  2.23           H  
ATOM    450  HA  ILE A  32      19.073   8.833  -7.504  1.00  2.23           H  
ATOM    451  HB  ILE A  32      16.150   8.831  -6.629  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      17.549   6.874  -8.412  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      17.398   6.664  -6.660  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      15.578   8.975  -9.041  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      16.503  10.406  -8.526  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      17.308   9.105  -9.426  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      15.652   5.415  -7.850  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      14.940   6.711  -6.852  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      15.083   6.917  -8.618  1.00  2.23           H  
ATOM    460  N   ALA A  33      17.381  11.160  -5.828  1.00  2.18           N  
ATOM    461  CA  ALA A  33      17.219  12.589  -5.658  1.00  2.18           C  
ATOM    462  C   ALA A  33      18.529  13.181  -5.236  1.00  2.18           C  
ATOM    463  O   ALA A  33      18.916  14.260  -5.679  1.00  2.18           O  
ATOM    464  CB  ALA A  33      16.172  12.898  -4.615  1.00  2.18           C  
ATOM    465  H   ALA A  33      16.937  10.546  -5.156  1.00  2.18           H  
ATOM    466  HA  ALA A  33      16.927  13.022  -6.617  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      16.072  13.973  -4.509  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      15.224  12.478  -4.900  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      16.479  12.468  -3.665  1.00  2.18           H  
ATOM    470  N   ALA A  34      19.230  12.459  -4.359  1.00  2.19           N  
ATOM    471  CA  ALA A  34      20.498  12.963  -3.876  1.00  2.19           C  
ATOM    472  C   ALA A  34      21.457  13.148  -5.035  1.00  2.19           C  
ATOM    473  O   ALA A  34      22.151  14.160  -5.120  1.00  2.19           O  
ATOM    474  CB  ALA A  34      21.094  12.024  -2.852  1.00  2.19           C  
ATOM    475  H   ALA A  34      18.847  11.572  -4.023  1.00  2.19           H  
ATOM    476  HA  ALA A  34      20.324  13.935  -3.415  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      22.035  12.432  -2.491  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      20.399  11.906  -2.021  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      21.274  11.062  -3.311  1.00  2.19           H  
ATOM    480  N   ALA A  35      21.460  12.193  -5.967  1.00  2.24           N  
ATOM    481  CA  ALA A  35      22.334  12.294  -7.118  1.00  2.24           C  
ATOM    482  C   ALA A  35      22.003  13.524  -7.947  1.00  2.24           C  
ATOM    483  O   ALA A  35      22.911  14.237  -8.385  1.00  2.24           O  
ATOM    484  CB  ALA A  35      22.213  11.045  -7.967  1.00  2.24           C  
ATOM    485  H   ALA A  35      20.877  11.367  -5.850  1.00  2.24           H  
ATOM    486  HA  ALA A  35      23.357  12.387  -6.760  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      22.888  11.114  -8.817  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      22.469  10.172  -7.365  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      21.190  10.948  -8.323  1.00  2.24           H  
ATOM    490  N   GLU A  36      20.706  13.814  -8.130  1.00  2.32           N  
ATOM    491  CA  GLU A  36      20.339  14.997  -8.902  1.00  2.32           C  
ATOM    492  C   GLU A  36      20.759  16.274  -8.180  1.00  2.32           C  
ATOM    493  O   GLU A  36      21.261  17.218  -8.799  1.00  2.32           O  
ATOM    494  CB  GLU A  36      18.828  15.055  -9.173  1.00  2.32           C  
ATOM    495  CG  GLU A  36      18.286  13.991 -10.138  1.00  2.32           C  
ATOM    496  CD  GLU A  36      16.790  14.155 -10.444  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      16.163  15.016  -9.865  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      16.289  13.422 -11.267  1.00  2.32           O  
ATOM    499  H   GLU A  36      19.988  13.186  -7.758  1.00  2.32           H  
ATOM    500  HA  GLU A  36      20.859  14.958  -9.858  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      18.292  14.940  -8.228  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      18.570  16.035  -9.574  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      18.846  14.042 -11.070  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      18.456  13.007  -9.696  1.00  2.32           H  
ATOM    505  N   LYS A  37      20.602  16.292  -6.857  1.00  2.47           N  
ATOM    506  CA  LYS A  37      20.957  17.471  -6.081  1.00  2.47           C  
ATOM    507  C   LYS A  37      22.459  17.707  -6.141  1.00  2.47           C  
ATOM    508  O   LYS A  37      22.915  18.852  -6.280  1.00  2.47           O  
ATOM    509  CB  LYS A  37      20.482  17.301  -4.640  1.00  2.47           C  
ATOM    510  CG  LYS A  37      18.955  17.363  -4.480  1.00  2.47           C  
ATOM    511  CD  LYS A  37      18.527  17.104  -3.047  1.00  2.47           C  
ATOM    512  CE  LYS A  37      17.011  17.135  -2.914  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      16.569  16.840  -1.520  1.00  2.47           N  
ATOM    514  H   LYS A  37      20.184  15.484  -6.391  1.00  2.47           H  
ATOM    515  HA  LYS A  37      20.461  18.336  -6.517  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      20.820  16.336  -4.262  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      20.925  18.074  -4.014  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      18.603  18.350  -4.777  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      18.491  16.627  -5.130  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      18.889  16.121  -2.741  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      18.962  17.856  -2.391  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      16.650  18.121  -3.197  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      16.577  16.392  -3.587  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      15.561  16.871  -1.473  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      16.890  15.917  -1.255  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      16.957  17.527  -0.888  1.00  2.47           H  
ATOM    527  N   LEU A  38      23.237  16.628  -6.070  1.00  2.82           N  
ATOM    528  CA  LEU A  38      24.678  16.751  -6.151  1.00  2.82           C  
ATOM    529  C   LEU A  38      25.090  17.211  -7.533  1.00  2.82           C  
ATOM    530  O   LEU A  38      25.947  18.084  -7.669  1.00  2.82           O  
ATOM    531  CB  LEU A  38      25.332  15.413  -5.821  1.00  2.82           C  
ATOM    532  CG  LEU A  38      25.210  14.986  -4.360  1.00  2.82           C  
ATOM    533  CD1 LEU A  38      25.683  13.554  -4.214  1.00  2.82           C  
ATOM    534  CD2 LEU A  38      26.037  15.932  -3.509  1.00  2.82           C  
ATOM    535  H   LEU A  38      22.816  15.708  -5.935  1.00  2.82           H  
ATOM    536  HA  LEU A  38      25.006  17.490  -5.423  1.00  2.82           H  
ATOM    537 1HB  LEU A  38      24.864  14.641  -6.435  1.00  2.82           H  
ATOM    538 2HB  LEU A  38      26.391  15.466  -6.074  1.00  2.82           H  
ATOM    539  HG  LEU A  38      24.175  15.035  -4.046  1.00  2.82           H  
ATOM    540 1HD1 LEU A  38      25.594  13.246  -3.172  1.00  2.82           H  
ATOM    541 2HD1 LEU A  38      25.066  12.906  -4.837  1.00  2.82           H  
ATOM    542 3HD1 LEU A  38      26.724  13.482  -4.528  1.00  2.82           H  
ATOM    543 1HD2 LEU A  38      25.958  15.643  -2.460  1.00  2.82           H  
ATOM    544 2HD2 LEU A  38      27.081  15.885  -3.823  1.00  2.82           H  
ATOM    545 3HD2 LEU A  38      25.666  16.950  -3.635  1.00  2.82           H  
ATOM    546  N   ALA A  39      24.446  16.678  -8.572  1.00  3.52           N  
ATOM    547  CA  ALA A  39      24.808  17.074  -9.920  1.00  3.52           C  
ATOM    548  C   ALA A  39      24.587  18.561 -10.121  1.00  3.52           C  
ATOM    549  O   ALA A  39      25.474  19.259 -10.621  1.00  3.52           O  
ATOM    550  CB  ALA A  39      23.978  16.297 -10.924  1.00  3.52           C  
ATOM    551  H   ALA A  39      23.738  15.956  -8.433  1.00  3.52           H  
ATOM    552  HA  ALA A  39      25.864  16.858 -10.070  1.00  3.52           H  
ATOM    553 1HB  ALA A  39      24.262  16.584 -11.936  1.00  3.52           H  
ATOM    554 2HB  ALA A  39      24.146  15.228 -10.785  1.00  3.52           H  
ATOM    555 3HB  ALA A  39      22.923  16.518 -10.766  1.00  3.52           H  
ATOM    556  N   LYS A  40      23.448  19.062  -9.642  1.00  4.77           N  
ATOM    557  CA  LYS A  40      23.127  20.474  -9.778  1.00  4.77           C  
ATOM    558  C   LYS A  40      24.080  21.321  -8.951  1.00  4.77           C  
ATOM    559  O   LYS A  40      24.513  22.394  -9.382  1.00  4.77           O  
ATOM    560  CB  LYS A  40      21.680  20.717  -9.367  1.00  4.77           C  
ATOM    561  CG  LYS A  40      20.656  20.134 -10.348  1.00  4.77           C  
ATOM    562  CD  LYS A  40      19.229  20.342  -9.869  1.00  4.77           C  
ATOM    563  CE  LYS A  40      18.226  19.724 -10.838  1.00  4.77           C  
ATOM    564  NZ  LYS A  40      16.819  19.885 -10.368  1.00  4.77           N  
ATOM    565  H   LYS A  40      22.761  18.435  -9.217  1.00  4.77           H  
ATOM    566  HA  LYS A  40      23.245  20.757 -10.827  1.00  4.77           H  
ATOM    567 1HB  LYS A  40      21.504  20.255  -8.390  1.00  4.77           H  
ATOM    568 2HB  LYS A  40      21.499  21.784  -9.269  1.00  4.77           H  
ATOM    569 1HG  LYS A  40      20.783  20.608 -11.324  1.00  4.77           H  
ATOM    570 2HG  LYS A  40      20.841  19.067 -10.461  1.00  4.77           H  
ATOM    571 1HD  LYS A  40      19.111  19.871  -8.889  1.00  4.77           H  
ATOM    572 2HD  LYS A  40      19.024  21.407  -9.769  1.00  4.77           H  
ATOM    573 1HE  LYS A  40      18.331  20.201 -11.810  1.00  4.77           H  
ATOM    574 2HE  LYS A  40      18.443  18.658 -10.940  1.00  4.77           H  
ATOM    575 1HZ  LYS A  40      16.190  19.459 -11.036  1.00  4.77           H  
ATOM    576 2HZ  LYS A  40      16.711  19.430  -9.471  1.00  4.77           H  
ATOM    577 3HZ  LYS A  40      16.601  20.867 -10.278  1.00  4.77           H  
ATOM    578  N   SER A  41      24.440  20.830  -7.763  1.00  6.85           N  
ATOM    579  CA  SER A  41      25.350  21.563  -6.910  1.00  6.85           C  
ATOM    580  C   SER A  41      26.692  21.704  -7.612  1.00  6.85           C  
ATOM    581  O   SER A  41      27.293  22.780  -7.603  1.00  6.85           O  
ATOM    582  CB  SER A  41      25.526  20.838  -5.591  1.00  6.85           C  
ATOM    583  OG  SER A  41      24.314  20.794  -4.876  1.00  6.85           O  
ATOM    584  H   SER A  41      24.048  19.950  -7.426  1.00  6.85           H  
ATOM    585  HA  SER A  41      24.941  22.557  -6.729  1.00  6.85           H  
ATOM    586 1HB  SER A  41      25.880  19.827  -5.776  1.00  6.85           H  
ATOM    587 2HB  SER A  41      26.284  21.346  -5.000  1.00  6.85           H  
ATOM    588  HG  SER A  41      23.713  20.216  -5.405  1.00  6.85           H  
ATOM    589  N   HIS A  42      27.136  20.634  -8.276  1.00 10.00           N  
ATOM    590  CA  HIS A  42      28.416  20.667  -8.961  1.00 10.00           C  
ATOM    591  C   HIS A  42      28.357  21.629 -10.150  1.00 10.00           C  
ATOM    592  O   HIS A  42      29.320  22.357 -10.423  1.00 10.00           O  
ATOM    593  CB  HIS A  42      28.845  19.263  -9.390  1.00 10.00           C  
ATOM    594  CG  HIS A  42      29.185  18.348  -8.210  1.00 10.00           C  
ATOM    595  ND1 HIS A  42      30.086  18.700  -7.216  1.00 10.00           N  
ATOM    596  CD2 HIS A  42      28.745  17.104  -7.891  1.00 10.00           C  
ATOM    597  CE1 HIS A  42      30.170  17.717  -6.335  1.00 10.00           C  
ATOM    598  NE2 HIS A  42      29.373  16.734  -6.722  1.00 10.00           N  
ATOM    599  H   HIS A  42      26.597  19.768  -8.257  1.00 10.00           H  
ATOM    600  HA  HIS A  42      29.175  21.037  -8.282  1.00 10.00           H  
ATOM    601 1HB  HIS A  42      28.036  18.799  -9.957  1.00 10.00           H  
ATOM    602 2HB  HIS A  42      29.713  19.327 -10.044  1.00 10.00           H  
ATOM    603  HD1 HIS A  42      30.582  19.585  -7.117  1.00 10.00           H  
ATOM    604  HD2 HIS A  42      28.039  16.426  -8.371  1.00 10.00           H  
ATOM    605  HE1 HIS A  42      30.828  17.806  -5.473  1.00 10.00           H  
ATOM    606  N   GLU A  43      27.222  21.667 -10.859  1.00 14.11           N  
ATOM    607  CA  GLU A  43      27.099  22.603 -11.973  1.00 14.11           C  
ATOM    608  C   GLU A  43      27.233  24.044 -11.468  1.00 14.11           C  
ATOM    609  O   GLU A  43      27.839  24.884 -12.130  1.00 14.11           O  
ATOM    610  CB  GLU A  43      25.760  22.436 -12.709  1.00 14.11           C  
ATOM    611  CG  GLU A  43      25.623  21.146 -13.524  1.00 14.11           C  
ATOM    612  CD  GLU A  43      24.265  20.988 -14.191  1.00 14.11           C  
ATOM    613  OE1 GLU A  43      23.400  21.802 -13.959  1.00 14.11           O  
ATOM    614  OE2 GLU A  43      24.099  20.047 -14.935  1.00 14.11           O  
ATOM    615  H   GLU A  43      26.458  21.026 -10.634  1.00 14.11           H  
ATOM    616  HA  GLU A  43      27.909  22.412 -12.676  1.00 14.11           H  
ATOM    617 1HB  GLU A  43      24.948  22.458 -11.984  1.00 14.11           H  
ATOM    618 2HB  GLU A  43      25.614  23.277 -13.385  1.00 14.11           H  
ATOM    619 1HG  GLU A  43      26.394  21.137 -14.293  1.00 14.11           H  
ATOM    620 2HG  GLU A  43      25.801  20.300 -12.870  1.00 14.11           H  
ATOM    621  N   LYS A  44      26.674  24.322 -10.282  1.00 18.49           N  
ATOM    622  CA  LYS A  44      26.763  25.652  -9.681  1.00 18.49           C  
ATOM    623  C   LYS A  44      28.193  25.980  -9.225  1.00 18.49           C  
ATOM    624  O   LYS A  44      28.645  27.120  -9.355  1.00 18.49           O  
ATOM    625  CB  LYS A  44      25.786  25.766  -8.509  1.00 18.49           C  
ATOM    626  CG  LYS A  44      24.314  25.793  -8.925  1.00 18.49           C  
ATOM    627  CD  LYS A  44      23.392  25.867  -7.718  1.00 18.49           C  
ATOM    628  CE  LYS A  44      21.930  25.874  -8.137  1.00 18.49           C  
ATOM    629  NZ  LYS A  44      21.019  25.921  -6.961  1.00 18.49           N  
ATOM    630  H   LYS A  44      26.148  23.589  -9.804  1.00 18.49           H  
ATOM    631  HA  LYS A  44      26.480  26.384 -10.435  1.00 18.49           H  
ATOM    632 1HB  LYS A  44      25.925  24.921  -7.838  1.00 18.49           H  
ATOM    633 2HB  LYS A  44      25.997  26.673  -7.946  1.00 18.49           H  
ATOM    634 1HG  LYS A  44      24.135  26.657  -9.563  1.00 18.49           H  
ATOM    635 2HG  LYS A  44      24.086  24.892  -9.494  1.00 18.49           H  
ATOM    636 1HD  LYS A  44      23.572  25.000  -7.078  1.00 18.49           H  
ATOM    637 2HD  LYS A  44      23.606  26.769  -7.148  1.00 18.49           H  
ATOM    638 1HE  LYS A  44      21.741  26.744  -8.764  1.00 18.49           H  
ATOM    639 2HE  LYS A  44      21.719  24.970  -8.711  1.00 18.49           H  
ATOM    640 1HZ  LYS A  44      20.059  25.923  -7.275  1.00 18.49           H  
ATOM    641 2HZ  LYS A  44      21.180  25.111  -6.379  1.00 18.49           H  
ATOM    642 3HZ  LYS A  44      21.200  26.760  -6.428  1.00 18.49           H  
ATOM    643  N   GLN A  45      28.905  24.979  -8.693  1.00 22.07           N  
ATOM    644  CA  GLN A  45      30.289  25.146  -8.233  1.00 22.07           C  
ATOM    645  C   GLN A  45      31.253  25.466  -9.375  1.00 22.07           C  
ATOM    646  O   GLN A  45      32.195  26.243  -9.204  1.00 22.07           O  
ATOM    647  CB  GLN A  45      30.788  23.865  -7.553  1.00 22.07           C  
ATOM    648  CG  GLN A  45      30.158  23.541  -6.213  1.00 22.07           C  
ATOM    649  CD  GLN A  45      30.530  22.127  -5.739  1.00 22.07           C  
ATOM    650  OE1 GLN A  45      31.011  21.297  -6.538  1.00 22.07           O  
ATOM    651  NE2 GLN A  45      30.312  21.849  -4.455  1.00 22.07           N  
ATOM    652  H   GLN A  45      28.454  24.071  -8.579  1.00 22.07           H  
ATOM    653  HA  GLN A  45      30.317  25.968  -7.521  1.00 22.07           H  
ATOM    654 1HB  GLN A  45      30.606  23.025  -8.216  1.00 22.07           H  
ATOM    655 2HB  GLN A  45      31.864  23.933  -7.409  1.00 22.07           H  
ATOM    656 1HG  GLN A  45      30.529  24.252  -5.477  1.00 22.07           H  
ATOM    657 2HG  GLN A  45      29.088  23.620  -6.285  1.00 22.07           H  
ATOM    658 1HE2 GLN A  45      30.537  20.944  -4.090  1.00 22.07           H  
ATOM    659 2HE2 GLN A  45      29.926  22.548  -3.851  1.00 22.07           H  
ATOM    660  N   GLN A  46      31.028  24.850 -10.533  1.00 24.09           N  
ATOM    661  CA  GLN A  46      31.905  25.027 -11.684  1.00 24.09           C  
ATOM    662  C   GLN A  46      32.076  26.510 -12.062  1.00 24.09           C  
ATOM    663  O   GLN A  46      31.086  27.187 -12.370  1.00 24.09           O  
ATOM    664  CB  GLN A  46      31.311  24.263 -12.877  1.00 24.09           C  
ATOM    665  CG  GLN A  46      32.029  24.424 -14.235  1.00 24.09           C  
ATOM    666  CD  GLN A  46      33.407  23.796 -14.325  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      33.605  22.615 -14.015  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      34.370  24.584 -14.789  1.00 24.09           N  
ATOM    669  H   GLN A  46      30.243  24.198 -10.596  1.00 24.09           H  
ATOM    670  HA  GLN A  46      32.847  24.571 -11.422  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      31.283  23.197 -12.636  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      30.275  24.577 -13.015  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      31.404  23.982 -15.005  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      32.145  25.496 -14.425  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      35.300  24.237 -14.890  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      34.156  25.547 -15.036  1.00 24.09           H  
ATOM    677  N   PRO A  47      33.317  27.052 -12.092  1.00 24.31           N  
ATOM    678  CA  PRO A  47      33.582  28.428 -12.442  1.00 24.31           C  
ATOM    679  C   PRO A  47      33.265  28.653 -13.901  1.00 24.31           C  
ATOM    680  O   PRO A  47      33.527  27.799 -14.754  1.00 24.31           O  
ATOM    681  CB  PRO A  47      35.074  28.591 -12.129  1.00 24.31           C  
ATOM    682  CG  PRO A  47      35.647  27.189 -12.199  1.00 24.31           C  
ATOM    683  CD  PRO A  47      34.526  26.281 -11.717  1.00 24.31           C  
ATOM    684  HA  PRO A  47      32.969  29.082 -11.805  1.00 24.31           H  
ATOM    685 1HB  PRO A  47      35.534  29.275 -12.858  1.00 24.31           H  
ATOM    686 2HB  PRO A  47      35.196  29.052 -11.137  1.00 24.31           H  
ATOM    687 1HG  PRO A  47      35.963  26.958 -13.225  1.00 24.31           H  
ATOM    688 2HG  PRO A  47      36.547  27.121 -11.569  1.00 24.31           H  
ATOM    689 1HD  PRO A  47      34.619  25.347 -12.253  1.00 24.31           H  
ATOM    690 2HD  PRO A  47      34.566  26.143 -10.624  1.00 24.31           H  
ATOM    691  N   GLN A  48      32.781  29.838 -14.217  1.00 23.35           N  
ATOM    692  CA  GLN A  48      32.424  30.136 -15.592  1.00 23.35           C  
ATOM    693  C   GLN A  48      33.612  30.677 -16.373  1.00 23.35           C  
ATOM    694  O   GLN A  48      33.687  31.855 -16.730  1.00 23.35           O  
ATOM    695  CB  GLN A  48      31.228  31.073 -15.598  1.00 23.35           C  
ATOM    696  CG  GLN A  48      30.020  30.455 -14.878  1.00 23.35           C  
ATOM    697  CD  GLN A  48      29.492  29.193 -15.573  1.00 23.35           C  
ATOM    698  OE1 GLN A  48      29.012  29.277 -16.710  1.00 23.35           O  
ATOM    699  NE2 GLN A  48      29.574  28.025 -14.907  1.00 23.35           N  
ATOM    700  H   GLN A  48      32.610  30.523 -13.495  1.00 23.35           H  
ATOM    701  HA  GLN A  48      32.112  29.207 -16.069  1.00 23.35           H  
ATOM    702 1HB  GLN A  48      31.487  32.011 -15.107  1.00 23.35           H  
ATOM    703 2HB  GLN A  48      30.942  31.301 -16.625  1.00 23.35           H  
ATOM    704 1HG  GLN A  48      30.317  30.180 -13.864  1.00 23.35           H  
ATOM    705 2HG  GLN A  48      29.215  31.188 -14.845  1.00 23.35           H  
ATOM    706 1HE2 GLN A  48      29.236  27.187 -15.331  1.00 23.35           H  
ATOM    707 2HE2 GLN A  48      29.974  27.957 -13.959  1.00 23.35           H  
ATOM    708  N   THR A  49      34.521  29.765 -16.683  1.00 22.11           N  
ATOM    709  CA  THR A  49      35.796  30.096 -17.317  1.00 22.11           C  
ATOM    710  C   THR A  49      35.631  30.475 -18.787  1.00 22.11           C  
ATOM    711  O   THR A  49      36.552  31.001 -19.407  1.00 22.11           O  
ATOM    712  CB  THR A  49      36.773  28.914 -17.192  1.00 22.11           C  
ATOM    713  OG1 THR A  49      36.238  27.773 -17.872  1.00 22.11           O  
ATOM    714  CG2 THR A  49      36.966  28.564 -15.719  1.00 22.11           C  
ATOM    715  H   THR A  49      34.333  28.816 -16.355  1.00 22.11           H  
ATOM    716  HA  THR A  49      36.225  30.950 -16.796  1.00 22.11           H  
ATOM    717  HB  THR A  49      37.733  29.182 -17.633  1.00 22.11           H  
ATOM    718  HG1 THR A  49      36.288  27.919 -18.821  1.00 22.11           H  
ATOM    719 1HG2 THR A  49      37.653  27.722 -15.629  1.00 22.11           H  
ATOM    720 2HG2 THR A  49      37.373  29.423 -15.188  1.00 22.11           H  
ATOM    721 3HG2 THR A  49      36.008  28.294 -15.289  1.00 22.11           H  
ATOM    722  N   GLY A  50      34.451  30.202 -19.334  1.00 20.93           N  
ATOM    723  CA  GLY A  50      34.113  30.522 -20.714  1.00 20.93           C  
ATOM    724  C   GLY A  50      33.429  31.891 -20.854  1.00 20.93           C  
ATOM    725  O   GLY A  50      32.973  32.239 -21.941  1.00 20.93           O  
ATOM    726  H   GLY A  50      33.756  29.761 -18.751  1.00 20.93           H  
ATOM    727 1HA  GLY A  50      35.021  30.507 -21.317  1.00 20.93           H  
ATOM    728 2HA  GLY A  50      33.460  29.746 -21.111  1.00 20.93           H  
ATOM    729  N   ASP A  51      33.342  32.663 -19.761  1.00 20.11           N  
ATOM    730  CA  ASP A  51      32.659  33.957 -19.782  1.00 20.11           C  
ATOM    731  C   ASP A  51      33.267  34.961 -20.784  1.00 20.11           C  
ATOM    732  O   ASP A  51      34.388  35.449 -20.575  1.00 20.11           O  
ATOM    733  CB  ASP A  51      32.688  34.542 -18.368  1.00 20.11           C  
ATOM    734  CG  ASP A  51      32.001  35.913 -18.167  1.00 20.11           C  
ATOM    735  OD1 ASP A  51      32.008  36.754 -19.081  1.00 20.11           O  
ATOM    736  OD2 ASP A  51      31.506  36.141 -17.060  1.00 20.11           O  
ATOM    737  H   ASP A  51      33.721  32.335 -18.872  1.00 20.11           H  
ATOM    738  HA  ASP A  51      31.624  33.743 -20.009  1.00 20.11           H  
ATOM    739 1HB  ASP A  51      32.211  33.824 -17.689  1.00 20.11           H  
ATOM    740 2HB  ASP A  51      33.725  34.618 -18.048  1.00 20.11           H  
ATOM    741  N   PRO A  52      32.526  35.343 -21.855  1.00 19.82           N  
ATOM    742  CA  PRO A  52      32.978  36.199 -22.932  1.00 19.82           C  
ATOM    743  C   PRO A  52      33.145  37.659 -22.535  1.00 19.82           C  
ATOM    744  O   PRO A  52      33.823  38.417 -23.241  1.00 19.82           O  
ATOM    745  CB  PRO A  52      31.853  36.056 -23.966  1.00 19.82           C  
ATOM    746  CG  PRO A  52      30.619  35.741 -23.154  1.00 19.82           C  
ATOM    747  CD  PRO A  52      31.109  34.917 -21.987  1.00 19.82           C  
ATOM    748  HA  PRO A  52      33.910  35.791 -23.333  1.00 19.82           H  
ATOM    749 1HB  PRO A  52      31.757  36.987 -24.543  1.00 19.82           H  
ATOM    750 2HB  PRO A  52      32.102  35.258 -24.680  1.00 19.82           H  
ATOM    751 1HG  PRO A  52      30.129  36.676 -22.835  1.00 19.82           H  
ATOM    752 2HG  PRO A  52      29.893  35.200 -23.775  1.00 19.82           H  
ATOM    753 1HD  PRO A  52      30.524  35.214 -21.101  1.00 19.82           H  
ATOM    754 2HD  PRO A  52      31.036  33.844 -22.220  1.00 19.82           H  
ATOM    755  N   SER A  53      32.545  38.084 -21.413  1.00 20.11           N  
ATOM    756  CA  SER A  53      32.664  39.493 -21.077  1.00 20.11           C  
ATOM    757  C   SER A  53      33.924  39.656 -20.265  1.00 20.11           C  
ATOM    758  O   SER A  53      34.613  40.682 -20.339  1.00 20.11           O  
ATOM    759  CB  SER A  53      31.440  39.990 -20.323  1.00 20.11           C  
ATOM    760  OG  SER A  53      31.328  39.419 -19.047  1.00 20.11           O  
ATOM    761  H   SER A  53      32.048  37.456 -20.775  1.00 20.11           H  
ATOM    762  HA  SER A  53      32.760  40.073 -21.994  1.00 20.11           H  
ATOM    763 1HB  SER A  53      31.483  41.076 -20.236  1.00 20.11           H  
ATOM    764 2HB  SER A  53      30.551  39.745 -20.904  1.00 20.11           H  
ATOM    765  HG  SER A  53      31.505  38.455 -19.144  1.00 20.11           H  
ATOM    766  N   LYS A  54      34.293  38.595 -19.551  1.00 20.93           N  
ATOM    767  CA  LYS A  54      35.535  38.640 -18.798  1.00 20.93           C  
ATOM    768  C   LYS A  54      36.669  38.469 -19.788  1.00 20.93           C  
ATOM    769  O   LYS A  54      37.672  39.185 -19.740  1.00 20.93           O  
ATOM    770  CB  LYS A  54      35.563  37.566 -17.719  1.00 20.93           C  
ATOM    771  CG  LYS A  54      34.585  37.833 -16.573  1.00 20.93           C  
ATOM    772  CD  LYS A  54      34.622  36.737 -15.517  1.00 20.93           C  
ATOM    773  CE  LYS A  54      33.628  37.020 -14.395  1.00 20.93           C  
ATOM    774  NZ  LYS A  54      32.222  37.060 -14.908  1.00 20.93           N  
ATOM    775  H   LYS A  54      33.665  37.781 -19.499  1.00 20.93           H  
ATOM    776  HA  LYS A  54      35.633  39.615 -18.324  1.00 20.93           H  
ATOM    777 1HB  LYS A  54      35.307  36.602 -18.166  1.00 20.93           H  
ATOM    778 2HB  LYS A  54      36.568  37.484 -17.309  1.00 20.93           H  
ATOM    779 1HG  LYS A  54      34.836  38.780 -16.103  1.00 20.93           H  
ATOM    780 2HG  LYS A  54      33.573  37.912 -16.972  1.00 20.93           H  
ATOM    781 1HD  LYS A  54      34.364  35.785 -15.977  1.00 20.93           H  
ATOM    782 2HD  LYS A  54      35.625  36.663 -15.098  1.00 20.93           H  
ATOM    783 1HE  LYS A  54      33.705  36.234 -13.648  1.00 20.93           H  
ATOM    784 2HE  LYS A  54      33.862  37.977 -13.926  1.00 20.93           H  
ATOM    785 1HZ  LYS A  54      31.577  37.234 -14.167  1.00 20.93           H  
ATOM    786 2HZ  LYS A  54      32.127  37.782 -15.607  1.00 20.93           H  
ATOM    787 3HZ  LYS A  54      31.976  36.169 -15.368  1.00 20.93           H  
ATOM    788  N   SER A  55      36.472  37.571 -20.758  1.00 22.11           N  
ATOM    789  CA  SER A  55      37.489  37.331 -21.761  1.00 22.11           C  
ATOM    790  C   SER A  55      37.752  38.596 -22.568  1.00 22.11           C  
ATOM    791  O   SER A  55      38.902  38.938 -22.842  1.00 22.11           O  
ATOM    792  CB  SER A  55      37.047  36.227 -22.692  1.00 22.11           C  
ATOM    793  OG  SER A  55      36.918  35.009 -22.007  1.00 22.11           O  
ATOM    794  H   SER A  55      35.625  36.997 -20.764  1.00 22.11           H  
ATOM    795  HA  SER A  55      38.412  37.038 -21.258  1.00 22.11           H  
ATOM    796 1HB  SER A  55      36.103  36.498 -23.145  1.00 22.11           H  
ATOM    797 2HB  SER A  55      37.774  36.122 -23.493  1.00 22.11           H  
ATOM    798  HG  SER A  55      36.148  35.122 -21.401  1.00 22.11           H  
ATOM    799  N   SER A  56      36.683  39.318 -22.934  1.00 23.35           N  
ATOM    800  CA  SER A  56      36.846  40.554 -23.680  1.00 23.35           C  
ATOM    801  C   SER A  56      37.495  41.649 -22.829  1.00 23.35           C  
ATOM    802  O   SER A  56      38.428  42.319 -23.275  1.00 23.35           O  
ATOM    803  CB  SER A  56      35.498  41.044 -24.171  1.00 23.35           C  
ATOM    804  OG  SER A  56      34.936  40.151 -25.091  1.00 23.35           O  
ATOM    805  H   SER A  56      35.739  38.995 -22.731  1.00 23.35           H  
ATOM    806  HA  SER A  56      37.489  40.356 -24.538  1.00 23.35           H  
ATOM    807 1HB  SER A  56      34.825  41.166 -23.321  1.00 23.35           H  
ATOM    808 2HB  SER A  56      35.621  42.020 -24.634  1.00 23.35           H  
ATOM    809  HG  SER A  56      34.591  39.402 -24.552  1.00 23.35           H  
ATOM    810  N   SER A  57      37.061  41.783 -21.568  1.00 24.31           N  
ATOM    811  CA  SER A  57      37.586  42.816 -20.677  1.00 24.31           C  
ATOM    812  C   SER A  57      39.083  42.649 -20.458  1.00 24.31           C  
ATOM    813  O   SER A  57      39.834  43.625 -20.436  1.00 24.31           O  
ATOM    814  CB  SER A  57      36.880  42.751 -19.336  1.00 24.31           C  
ATOM    815  OG  SER A  57      35.518  43.072 -19.466  1.00 24.31           O  
ATOM    816  H   SER A  57      36.301  41.201 -21.221  1.00 24.31           H  
ATOM    817  HA  SER A  57      37.407  43.788 -21.129  1.00 24.31           H  
ATOM    818 1HB  SER A  57      36.985  41.748 -18.921  1.00 24.31           H  
ATOM    819 2HB  SER A  57      37.356  43.443 -18.646  1.00 24.31           H  
ATOM    820  HG  SER A  57      35.109  42.297 -19.917  1.00 24.31           H  
ATOM    821  N   ASN A  58      39.527  41.404 -20.369  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.926  41.071 -20.155  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.845  41.544 -21.291  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.061  41.614 -21.106  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.071  39.579 -19.945  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.560  39.126 -18.597  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.426  39.920 -17.655  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.272  37.854 -18.489  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.852  40.637 -20.393  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.255  41.578 -19.248  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.513  39.052 -20.722  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.118  39.295 -20.044  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.926  37.493 -17.624  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.391  37.250 -19.274  1.00 24.67           H  
ATOM    835  N   SER A  59      41.287  41.818 -22.482  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.089  42.266 -23.615  1.00 24.67           C  
ATOM    837  C   SER A  59      42.357  43.782 -23.595  1.00 24.67           C  
ATOM    838  O   SER A  59      43.091  44.279 -24.454  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.427  41.888 -24.935  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.263  42.634 -25.177  1.00 24.67           O  
ATOM    841  H   SER A  59      40.277  41.765 -22.606  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.051  41.758 -23.566  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.131  42.033 -25.751  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.170  40.829 -24.908  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.709  42.552 -24.373  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.723  44.514 -22.662  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.857  45.969 -22.581  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.873  46.380 -21.508  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.022  46.692 -21.826  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.481  46.621 -20.367  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.489  46.609 -22.290  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.486  48.151 -22.342  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.527  48.682 -23.427  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.428  48.774 -21.305  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.129  44.051 -21.973  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.211  46.338 -23.543  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.763  46.237 -23.014  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.146  46.287 -21.302  1.00 24.67           H  
TER     859
ENDMDL

