REMARK ID 642255 DOMAINID 635832 MODEL 1 line_9_sample28
MODEL     1
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  
ENDMDL

REMARK ID 642255 DOMAINID 635832 MODEL 2 line_9_sample28
MODEL     2
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  
ENDMDL

REMARK ID 642255 DOMAINID 635832 MODEL 3 line_9_sample28
MODEL     3
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  
ENDMDL

REMARK ID 642255 DOMAINID 635832 MODEL 4 line_9_sample28
MODEL     4
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  
ENDMDL

REMARK ID 642255 DOMAINID 635832 MODEL 5 line_9_sample28
MODEL     5
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  
ENDMDL

