REMARK ID 694058 DOMAINID 684999 MODEL 1 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
MODEL     1
ATOM      1  N   MET A   1      -0.576   0.286  -0.268  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.837   0.185   0.085  1.00  0.73           C  
ATOM      3  C   MET A   1       1.539   1.539   0.046  1.00  0.73           C  
ATOM      4  O   MET A   1       0.894   2.580  -0.098  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.541  -0.788  -0.847  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.573  -0.350  -2.269  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.530  -1.452  -3.270  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.143  -0.934  -2.717  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.959  -0.640  -0.389  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.075   0.761   0.469  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.686   0.808  -1.136  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.909  -0.194   1.104  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.561  -0.952  -0.519  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.029  -1.749  -0.814  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.558  -0.289  -2.672  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.016   0.638  -2.316  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.877  -1.516  -3.215  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.297   0.124  -2.942  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.231  -1.085  -1.643  1.00  0.73           H  
ATOM     20  N   THR A   2       2.869   1.523   0.207  1.00  0.69           N  
ATOM     21  CA  THR A   2       3.651   2.761   0.219  1.00  0.69           C  
ATOM     22  C   THR A   2       4.728   2.763  -0.864  1.00  0.69           C  
ATOM     23  O   THR A   2       5.441   1.776  -1.043  1.00  0.69           O  
ATOM     24  CB  THR A   2       4.328   2.975   1.593  1.00  0.69           C  
ATOM     25  OG1 THR A   2       3.318   3.035   2.610  1.00  0.69           O  
ATOM     26  CG2 THR A   2       5.127   4.292   1.614  1.00  0.69           C  
ATOM     27  H   THR A   2       3.355   0.648   0.329  1.00  0.69           H  
ATOM     28  HA  THR A   2       2.987   3.597   0.027  1.00  0.69           H  
ATOM     29  HB  THR A   2       4.997   2.144   1.802  1.00  0.69           H  
ATOM     30  HG1 THR A   2       2.788   3.831   2.493  1.00  0.69           H  
ATOM     31 1HG2 THR A   2       5.583   4.425   2.593  1.00  0.69           H  
ATOM     32 2HG2 THR A   2       5.910   4.268   0.861  1.00  0.69           H  
ATOM     33 3HG2 THR A   2       4.455   5.128   1.411  1.00  0.69           H  
ATOM     34  N   TYR A   3       4.836   3.897  -1.556  1.00  0.66           N  
ATOM     35  CA  TYR A   3       5.845   4.127  -2.591  1.00  0.66           C  
ATOM     36  C   TYR A   3       6.770   5.267  -2.203  1.00  0.66           C  
ATOM     37  O   TYR A   3       6.390   6.169  -1.449  1.00  0.66           O  
ATOM     38  CB  TYR A   3       5.206   4.418  -3.937  1.00  0.66           C  
ATOM     39  CG  TYR A   3       4.508   3.245  -4.537  1.00  0.66           C  
ATOM     40  CD1 TYR A   3       3.207   2.935  -4.191  1.00  0.66           C  
ATOM     41  CD2 TYR A   3       5.183   2.479  -5.458  1.00  0.66           C  
ATOM     42  CE1 TYR A   3       2.598   1.851  -4.773  1.00  0.66           C  
ATOM     43  CE2 TYR A   3       4.586   1.404  -6.023  1.00  0.66           C  
ATOM     44  CZ  TYR A   3       3.305   1.078  -5.688  1.00  0.66           C  
ATOM     45  OH  TYR A   3       2.711  -0.023  -6.258  1.00  0.66           O  
ATOM     46  H   TYR A   3       4.186   4.645  -1.328  1.00  0.66           H  
ATOM     47  HA  TYR A   3       6.459   3.230  -2.690  1.00  0.66           H  
ATOM     48 1HB  TYR A   3       4.490   5.228  -3.826  1.00  0.66           H  
ATOM     49 2HB  TYR A   3       5.975   4.743  -4.634  1.00  0.66           H  
ATOM     50  HD1 TYR A   3       2.671   3.547  -3.462  1.00  0.66           H  
ATOM     51  HD2 TYR A   3       6.209   2.733  -5.725  1.00  0.66           H  
ATOM     52  HE1 TYR A   3       1.570   1.594  -4.511  1.00  0.66           H  
ATOM     53  HE2 TYR A   3       5.128   0.801  -6.740  1.00  0.66           H  
ATOM     54  HH  TYR A   3       1.920  -0.246  -5.758  1.00  0.66           H  
ATOM     55  N   LYS A   4       7.992   5.228  -2.730  1.00  0.64           N  
ATOM     56  CA  LYS A   4       8.990   6.264  -2.454  1.00  0.64           C  
ATOM     57  C   LYS A   4       9.399   7.060  -3.692  1.00  0.64           C  
ATOM     58  O   LYS A   4       9.472   6.512  -4.789  1.00  0.64           O  
ATOM     59  CB  LYS A   4      10.223   5.635  -1.800  1.00  0.64           C  
ATOM     60  CG  LYS A   4      11.321   6.608  -1.450  1.00  0.64           C  
ATOM     61  CD  LYS A   4      12.468   5.922  -0.740  1.00  0.64           C  
ATOM     62  CE  LYS A   4      13.509   6.937  -0.387  1.00  0.64           C  
ATOM     63  NZ  LYS A   4      14.673   6.371   0.339  1.00  0.64           N  
ATOM     64  H   LYS A   4       8.244   4.442  -3.339  1.00  0.64           H  
ATOM     65  HA  LYS A   4       8.563   6.974  -1.751  1.00  0.64           H  
ATOM     66 1HB  LYS A   4       9.925   5.126  -0.885  1.00  0.64           H  
ATOM     67 2HB  LYS A   4      10.640   4.883  -2.466  1.00  0.64           H  
ATOM     68 1HG  LYS A   4      11.718   7.058  -2.360  1.00  0.64           H  
ATOM     69 2HG  LYS A   4      10.925   7.406  -0.819  1.00  0.64           H  
ATOM     70 1HD  LYS A   4      12.111   5.438   0.169  1.00  0.64           H  
ATOM     71 2HD  LYS A   4      12.907   5.167  -1.397  1.00  0.64           H  
ATOM     72 1HE  LYS A   4      13.859   7.404  -1.294  1.00  0.64           H  
ATOM     73 2HE  LYS A   4      13.041   7.692   0.235  1.00  0.64           H  
ATOM     74 1HZ  LYS A   4      15.307   7.163   0.531  1.00  0.64           H  
ATOM     75 2HZ  LYS A   4      14.372   5.962   1.208  1.00  0.64           H  
ATOM     76 3HZ  LYS A   4      15.139   5.682  -0.221  1.00  0.64           H  
ATOM     77  N   LEU A   5       9.614   8.359  -3.499  1.00  0.63           N  
ATOM     78  CA  LEU A   5      10.088   9.280  -4.525  1.00  0.63           C  
ATOM     79  C   LEU A   5      11.380   9.974  -4.155  1.00  0.63           C  
ATOM     80  O   LEU A   5      11.486  10.587  -3.090  1.00  0.63           O  
ATOM     81  CB  LEU A   5       9.077  10.378  -4.779  1.00  0.63           C  
ATOM     82  CG  LEU A   5       9.519  11.509  -5.730  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       9.688  10.944  -7.107  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       8.505  12.636  -5.711  1.00  0.63           C  
ATOM     85  H   LEU A   5       9.461   8.738  -2.572  1.00  0.63           H  
ATOM     86  HA  LEU A   5      10.244   8.720  -5.441  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       8.272   9.919  -5.251  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       8.751  10.792  -3.843  1.00  0.63           H  
ATOM     89  HG  LEU A   5      10.480  11.908  -5.406  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5       9.997  11.735  -7.758  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      10.438  10.163  -7.100  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       8.759  10.534  -7.448  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       8.820  13.420  -6.371  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       7.560  12.293  -6.027  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       8.424  13.022  -4.705  1.00  0.63           H  
ATOM     96  N   ILE A   6      12.350   9.901  -5.053  1.00  0.65           N  
ATOM     97  CA  ILE A   6      13.613  10.586  -4.864  1.00  0.65           C  
ATOM     98  C   ILE A   6      13.804  11.661  -5.928  1.00  0.65           C  
ATOM     99  O   ILE A   6      13.674  11.387  -7.124  1.00  0.65           O  
ATOM    100  CB  ILE A   6      14.791   9.610  -4.938  1.00  0.65           C  
ATOM    101  CG1 ILE A   6      14.660   8.548  -3.865  1.00  0.65           C  
ATOM    102  CG2 ILE A   6      16.087  10.390  -4.758  1.00  0.65           C  
ATOM    103  CD1 ILE A   6      15.656   7.434  -4.010  1.00  0.65           C  
ATOM    104  H   ILE A   6      12.202   9.339  -5.888  1.00  0.65           H  
ATOM    105  HA  ILE A   6      13.616  11.065  -3.888  1.00  0.65           H  
ATOM    106  HB  ILE A   6      14.791   9.110  -5.902  1.00  0.65           H  
ATOM    107 1HG1 ILE A   6      14.791   9.018  -2.890  1.00  0.65           H  
ATOM    108 2HG1 ILE A   6      13.662   8.115  -3.913  1.00  0.65           H  
ATOM    109 1HG2 ILE A   6      16.935   9.711  -4.812  1.00  0.65           H  
ATOM    110 2HG2 ILE A   6      16.175  11.138  -5.537  1.00  0.65           H  
ATOM    111 3HG2 ILE A   6      16.077  10.887  -3.782  1.00  0.65           H  
ATOM    112 1HD1 ILE A   6      15.508   6.705  -3.214  1.00  0.65           H  
ATOM    113 2HD1 ILE A   6      15.521   6.947  -4.978  1.00  0.65           H  
ATOM    114 3HD1 ILE A   6      16.665   7.838  -3.946  1.00  0.65           H  
ATOM    115  N   LEU A   7      14.065  12.886  -5.494  1.00  0.68           N  
ATOM    116  CA  LEU A   7      14.290  13.964  -6.440  1.00  0.68           C  
ATOM    117  C   LEU A   7      15.772  14.321  -6.488  1.00  0.68           C  
ATOM    118  O   LEU A   7      16.442  14.393  -5.449  1.00  0.68           O  
ATOM    119  CB  LEU A   7      13.458  15.219  -6.083  1.00  0.68           C  
ATOM    120  CG  LEU A   7      11.900  15.086  -6.081  1.00  0.68           C  
ATOM    121  CD1 LEU A   7      11.292  16.411  -5.723  1.00  0.68           C  
ATOM    122  CD2 LEU A   7      11.437  14.658  -7.420  1.00  0.68           C  
ATOM    123  H   LEU A   7      14.155  13.047  -4.493  1.00  0.68           H  
ATOM    124  HA  LEU A   7      13.993  13.633  -7.434  1.00  0.68           H  
ATOM    125 1HB  LEU A   7      13.758  15.550  -5.086  1.00  0.68           H  
ATOM    126 2HB  LEU A   7      13.721  16.014  -6.787  1.00  0.68           H  
ATOM    127  HG  LEU A   7      11.587  14.353  -5.333  1.00  0.68           H  
ATOM    128 1HD1 LEU A   7      10.213  16.330  -5.727  1.00  0.68           H  
ATOM    129 2HD1 LEU A   7      11.637  16.709  -4.734  1.00  0.68           H  
ATOM    130 3HD1 LEU A   7      11.594  17.150  -6.454  1.00  0.68           H  
ATOM    131 1HD2 LEU A   7      10.364  14.573  -7.434  1.00  0.68           H  
ATOM    132 2HD2 LEU A   7      11.744  15.384  -8.166  1.00  0.68           H  
ATOM    133 3HD2 LEU A   7      11.880  13.693  -7.629  1.00  0.68           H  
ATOM    134  N   ASN A   8      16.264  14.573  -7.701  1.00  0.73           N  
ATOM    135  CA  ASN A   8      17.633  15.008  -7.955  1.00  0.73           C  
ATOM    136  C   ASN A   8      17.676  16.112  -9.016  1.00  0.73           C  
ATOM    137  O   ASN A   8      18.256  15.906 -10.087  1.00  0.73           O  
ATOM    138  CB  ASN A   8      18.505  13.855  -8.413  1.00  0.73           C  
ATOM    139  CG  ASN A   8      18.642  12.740  -7.415  1.00  0.73           C  
ATOM    140  OD1 ASN A   8      19.419  12.824  -6.457  1.00  0.73           O  
ATOM    141  ND2 ASN A   8      17.917  11.687  -7.631  1.00  0.73           N  
ATOM    142  H   ASN A   8      15.667  14.423  -8.512  1.00  0.73           H  
ATOM    143  HA  ASN A   8      18.041  15.411  -7.035  1.00  0.73           H  
ATOM    144 1HB  ASN A   8      18.085  13.437  -9.331  1.00  0.73           H  
ATOM    145 2HB  ASN A   8      19.497  14.232  -8.656  1.00  0.73           H  
ATOM    146 1HD2 ASN A   8      17.968  10.908  -7.009  1.00  0.73           H  
ATOM    147 2HD2 ASN A   8      17.305  11.657  -8.421  1.00  0.73           H  
ATOM    148  N   GLY A   9      17.021  17.247  -8.766  1.00  0.77           N  
ATOM    149  CA  GLY A   9      17.004  18.317  -9.759  1.00  0.77           C  
ATOM    150  C   GLY A   9      18.060  19.382  -9.478  1.00  0.77           C  
ATOM    151  O   GLY A   9      18.915  19.204  -8.612  1.00  0.77           O  
ATOM    152  H   GLY A   9      16.554  17.399  -7.870  1.00  0.77           H  
ATOM    153 1HA  GLY A   9      17.196  17.888 -10.736  1.00  0.77           H  
ATOM    154 2HA  GLY A   9      16.014  18.771  -9.792  1.00  0.77           H  
ATOM    155  N   LYS A  10      17.972  20.515 -10.181  1.00  0.81           N  
ATOM    156  CA  LYS A  10      18.938  21.608 -10.021  1.00  0.81           C  
ATOM    157  C   LYS A  10      18.857  22.322  -8.673  1.00  0.81           C  
ATOM    158  O   LYS A  10      19.880  22.710  -8.109  1.00  0.81           O  
ATOM    159  CB  LYS A  10      18.738  22.659 -11.119  1.00  0.81           C  
ATOM    160  CG  LYS A  10      19.133  22.195 -12.505  1.00  0.81           C  
ATOM    161  CD  LYS A  10      18.902  23.270 -13.553  1.00  0.81           C  
ATOM    162  CE  LYS A  10      19.288  22.768 -14.937  1.00  0.81           C  
ATOM    163  NZ  LYS A  10      19.040  23.793 -15.990  1.00  0.81           N  
ATOM    164  H   LYS A  10      17.250  20.592 -10.887  1.00  0.81           H  
ATOM    165  HA  LYS A  10      19.940  21.189 -10.115  1.00  0.81           H  
ATOM    166 1HB  LYS A  10      17.688  22.951 -11.154  1.00  0.81           H  
ATOM    167 2HB  LYS A  10      19.317  23.550 -10.877  1.00  0.81           H  
ATOM    168 1HG  LYS A  10      20.181  21.897 -12.513  1.00  0.81           H  
ATOM    169 2HG  LYS A  10      18.529  21.330 -12.770  1.00  0.81           H  
ATOM    170 1HD  LYS A  10      17.844  23.542 -13.561  1.00  0.81           H  
ATOM    171 2HD  LYS A  10      19.490  24.155 -13.313  1.00  0.81           H  
ATOM    172 1HE  LYS A  10      20.345  22.507 -14.938  1.00  0.81           H  
ATOM    173 2HE  LYS A  10      18.703  21.873 -15.166  1.00  0.81           H  
ATOM    174 1HZ  LYS A  10      19.308  23.423 -16.891  1.00  0.81           H  
ATOM    175 2HZ  LYS A  10      18.056  24.030 -16.000  1.00  0.81           H  
ATOM    176 3HZ  LYS A  10      19.585  24.621 -15.791  1.00  0.81           H  
ATOM    177  N   THR A  11      17.635  22.509  -8.172  1.00  0.83           N  
ATOM    178  CA  THR A  11      17.429  23.252  -6.931  1.00  0.83           C  
ATOM    179  C   THR A  11      16.792  22.428  -5.812  1.00  0.83           C  
ATOM    180  O   THR A  11      16.770  22.859  -4.659  1.00  0.83           O  
ATOM    181  CB  THR A  11      16.581  24.510  -7.196  1.00  0.83           C  
ATOM    182  OG1 THR A  11      15.294  24.133  -7.704  1.00  0.83           O  
ATOM    183  CG2 THR A  11      17.278  25.402  -8.217  1.00  0.83           C  
ATOM    184  H   THR A  11      16.842  22.154  -8.679  1.00  0.83           H  
ATOM    185  HA  THR A  11      18.402  23.584  -6.571  1.00  0.83           H  
ATOM    186  HB  THR A  11      16.450  25.061  -6.266  1.00  0.83           H  
ATOM    187  HG1 THR A  11      14.771  23.730  -7.001  1.00  0.83           H  
ATOM    188 1HG2 THR A  11      16.674  26.290  -8.395  1.00  0.83           H  
ATOM    189 2HG2 THR A  11      18.256  25.695  -7.834  1.00  0.83           H  
ATOM    190 3HG2 THR A  11      17.404  24.862  -9.152  1.00  0.83           H  
ATOM    191  N   LEU A  12      16.246  21.264  -6.148  1.00  0.82           N  
ATOM    192  CA  LEU A  12      15.579  20.435  -5.150  1.00  0.82           C  
ATOM    193  C   LEU A  12      16.020  18.989  -5.194  1.00  0.82           C  
ATOM    194  O   LEU A  12      15.860  18.284  -6.203  1.00  0.82           O  
ATOM    195  CB  LEU A  12      14.060  20.497  -5.290  1.00  0.82           C  
ATOM    196  CG  LEU A  12      13.277  19.557  -4.332  1.00  0.82           C  
ATOM    197  CD1 LEU A  12      13.551  19.929  -2.887  1.00  0.82           C  
ATOM    198  CD2 LEU A  12      11.821  19.701  -4.596  1.00  0.82           C  
ATOM    199  H   LEU A  12      16.308  20.951  -7.101  1.00  0.82           H  
ATOM    200  HA  LEU A  12      15.834  20.821  -4.164  1.00  0.82           H  
ATOM    201 1HB  LEU A  12      13.731  21.518  -5.099  1.00  0.82           H  
ATOM    202 2HB  LEU A  12      13.796  20.235  -6.307  1.00  0.82           H  
ATOM    203  HG  LEU A  12      13.591  18.524  -4.495  1.00  0.82           H  
ATOM    204 1HD1 LEU A  12      12.991  19.262  -2.232  1.00  0.82           H  
ATOM    205 2HD1 LEU A  12      14.609  19.834  -2.670  1.00  0.82           H  
ATOM    206 3HD1 LEU A  12      13.239  20.957  -2.712  1.00  0.82           H  
ATOM    207 1HD2 LEU A  12      11.253  19.052  -3.930  1.00  0.82           H  
ATOM    208 2HD2 LEU A  12      11.559  20.734  -4.405  1.00  0.82           H  
ATOM    209 3HD2 LEU A  12      11.601  19.446  -5.628  1.00  0.82           H  
ATOM    210  N   LYS A  13      16.567  18.553  -4.070  1.00  0.79           N  
ATOM    211  CA  LYS A  13      17.048  17.206  -3.927  1.00  0.79           C  
ATOM    212  C   LYS A  13      16.501  16.652  -2.618  1.00  0.79           C  
ATOM    213  O   LYS A  13      16.381  17.393  -1.639  1.00  0.79           O  
ATOM    214  CB  LYS A  13      18.578  17.205  -3.945  1.00  0.79           C  
ATOM    215  CG  LYS A  13      19.165  17.775  -5.256  1.00  0.79           C  
ATOM    216  CD  LYS A  13      20.670  17.693  -5.330  1.00  0.79           C  
ATOM    217  CE  LYS A  13      21.154  18.283  -6.653  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      22.628  18.256  -6.776  1.00  0.79           N  
ATOM    219  H   LYS A  13      16.655  19.190  -3.291  1.00  0.79           H  
ATOM    220  HA  LYS A  13      16.671  16.610  -4.747  1.00  0.79           H  
ATOM    221 1HB  LYS A  13      18.959  17.789  -3.109  1.00  0.79           H  
ATOM    222 2HB  LYS A  13      18.938  16.181  -3.831  1.00  0.79           H  
ATOM    223 1HG  LYS A  13      18.742  17.274  -6.106  1.00  0.79           H  
ATOM    224 2HG  LYS A  13      18.901  18.829  -5.335  1.00  0.79           H  
ATOM    225 1HD  LYS A  13      21.113  18.249  -4.503  1.00  0.79           H  
ATOM    226 2HD  LYS A  13      20.984  16.652  -5.264  1.00  0.79           H  
ATOM    227 1HE  LYS A  13      20.720  17.709  -7.474  1.00  0.79           H  
ATOM    228 2HE  LYS A  13      20.811  19.319  -6.728  1.00  0.79           H  
ATOM    229 1HZ  LYS A  13      22.889  18.657  -7.666  1.00  0.79           H  
ATOM    230 2HZ  LYS A  13      23.036  18.796  -6.029  1.00  0.79           H  
ATOM    231 3HZ  LYS A  13      22.953  17.304  -6.724  1.00  0.79           H  
ATOM    232  N   GLY A  14      16.185  15.363  -2.586  1.00  0.75           N  
ATOM    233  CA  GLY A  14      15.691  14.760  -1.346  1.00  0.75           C  
ATOM    234  C   GLY A  14      14.678  13.654  -1.598  1.00  0.75           C  
ATOM    235  O   GLY A  14      14.570  13.140  -2.711  1.00  0.75           O  
ATOM    236  H   GLY A  14      16.288  14.818  -3.444  1.00  0.75           H  
ATOM    237 1HA  GLY A  14      16.533  14.359  -0.782  1.00  0.75           H  
ATOM    238 2HA  GLY A  14      15.236  15.530  -0.725  1.00  0.75           H  
ATOM    239  N   GLU A  15      13.932  13.277  -0.560  1.00  0.71           N  
ATOM    240  CA  GLU A  15      12.988  12.175  -0.714  1.00  0.71           C  
ATOM    241  C   GLU A  15      11.686  12.354   0.063  1.00  0.71           C  
ATOM    242  O   GLU A  15      11.638  13.043   1.086  1.00  0.71           O  
ATOM    243  CB  GLU A  15      13.650  10.857  -0.279  1.00  0.71           C  
ATOM    244  CG  GLU A  15      14.053  10.802   1.208  1.00  0.71           C  
ATOM    245  CD  GLU A  15      14.738   9.499   1.589  1.00  0.71           C  
ATOM    246  OE1 GLU A  15      15.496   8.980   0.788  1.00  0.71           O  
ATOM    247  OE2 GLU A  15      14.477   8.997   2.657  1.00  0.71           O  
ATOM    248  H   GLU A  15      14.032  13.736   0.334  1.00  0.71           H  
ATOM    249  HA  GLU A  15      12.731  12.106  -1.767  1.00  0.71           H  
ATOM    250 1HB  GLU A  15      12.960  10.037  -0.476  1.00  0.71           H  
ATOM    251 2HB  GLU A  15      14.540  10.683  -0.883  1.00  0.71           H  
ATOM    252 1HG  GLU A  15      14.726  11.632   1.422  1.00  0.71           H  
ATOM    253 2HG  GLU A  15      13.158  10.928   1.814  1.00  0.71           H  
ATOM    254  N   THR A  16      10.646  11.681  -0.432  1.00  0.67           N  
ATOM    255  CA  THR A  16       9.316  11.649   0.175  1.00  0.67           C  
ATOM    256  C   THR A  16       8.598  10.344  -0.145  1.00  0.67           C  
ATOM    257  O   THR A  16       8.955   9.653  -1.097  1.00  0.67           O  
ATOM    258  CB  THR A  16       8.447  12.824  -0.314  1.00  0.67           C  
ATOM    259  OG1 THR A  16       7.225  12.866   0.444  1.00  0.67           O  
ATOM    260  CG2 THR A  16       8.115  12.664  -1.786  1.00  0.67           C  
ATOM    261  H   THR A  16      10.802  11.175  -1.305  1.00  0.67           H  
ATOM    262  HA  THR A  16       9.425  11.719   1.258  1.00  0.67           H  
ATOM    263  HB  THR A  16       8.990  13.760  -0.168  1.00  0.67           H  
ATOM    264  HG1 THR A  16       6.673  12.102   0.218  1.00  0.67           H  
ATOM    265 1HG2 THR A  16       7.503  13.500  -2.117  1.00  0.67           H  
ATOM    266 2HG2 THR A  16       9.044  12.641  -2.358  1.00  0.67           H  
ATOM    267 3HG2 THR A  16       7.568  11.734  -1.934  1.00  0.67           H  
ATOM    268  N   THR A  17       7.590  10.002   0.649  1.00  0.65           N  
ATOM    269  CA  THR A  17       6.804   8.802   0.366  1.00  0.65           C  
ATOM    270  C   THR A  17       5.324   9.132   0.227  1.00  0.65           C  
ATOM    271  O   THR A  17       4.887  10.215   0.626  1.00  0.65           O  
ATOM    272  CB  THR A  17       7.002   7.736   1.469  1.00  0.65           C  
ATOM    273  OG1 THR A  17       6.514   8.241   2.719  1.00  0.65           O  
ATOM    274  CG2 THR A  17       8.471   7.358   1.605  1.00  0.65           C  
ATOM    275  H   THR A  17       7.357  10.588   1.440  1.00  0.65           H  
ATOM    276  HA  THR A  17       7.131   8.383  -0.580  1.00  0.65           H  
ATOM    277  HB  THR A  17       6.437   6.849   1.203  1.00  0.65           H  
ATOM    278  HG1 THR A  17       5.566   8.388   2.650  1.00  0.65           H  
ATOM    279 1HG2 THR A  17       8.580   6.598   2.376  1.00  0.65           H  
ATOM    280 2HG2 THR A  17       8.826   6.965   0.659  1.00  0.65           H  
ATOM    281 3HG2 THR A  17       9.055   8.232   1.876  1.00  0.65           H  
ATOM    282  N   THR A  18       4.558   8.184  -0.315  1.00  0.63           N  
ATOM    283  CA  THR A  18       3.112   8.348  -0.455  1.00  0.63           C  
ATOM    284  C   THR A  18       2.407   7.020  -0.361  1.00  0.63           C  
ATOM    285  O   THR A  18       2.977   5.972  -0.677  1.00  0.63           O  
ATOM    286  CB  THR A  18       2.708   8.942  -1.818  1.00  0.63           C  
ATOM    287  OG1 THR A  18       1.322   9.327  -1.786  1.00  0.63           O  
ATOM    288  CG2 THR A  18       2.839   7.859  -2.920  1.00  0.63           C  
ATOM    289  H   THR A  18       5.017   7.337  -0.649  1.00  0.63           H  
ATOM    290  HA  THR A  18       2.746   8.990   0.347  1.00  0.63           H  
ATOM    291  HB  THR A  18       3.334   9.800  -2.044  1.00  0.63           H  
ATOM    292  HG1 THR A  18       0.758   8.526  -1.810  1.00  0.63           H  
ATOM    293 1HG2 THR A  18       2.547   8.279  -3.885  1.00  0.63           H  
ATOM    294 2HG2 THR A  18       3.844   7.507  -2.968  1.00  0.63           H  
ATOM    295 3HG2 THR A  18       2.188   7.018  -2.684  1.00  0.63           H  
ATOM    296  N   GLU A  19       1.147   7.064   0.027  1.00  0.63           N  
ATOM    297  CA  GLU A  19       0.356   5.852   0.004  1.00  0.63           C  
ATOM    298  C   GLU A  19      -0.367   5.789  -1.331  1.00  0.63           C  
ATOM    299  O   GLU A  19      -0.741   6.827  -1.887  1.00  0.63           O  
ATOM    300  CB  GLU A  19      -0.612   5.804   1.181  1.00  0.63           C  
ATOM    301  CG  GLU A  19       0.077   5.718   2.540  1.00  0.63           C  
ATOM    302  CD  GLU A  19      -0.893   5.640   3.702  1.00  0.63           C  
ATOM    303  OE1 GLU A  19      -2.077   5.707   3.472  1.00  0.63           O  
ATOM    304  OE2 GLU A  19      -0.444   5.515   4.817  1.00  0.63           O  
ATOM    305  H   GLU A  19       0.734   7.945   0.307  1.00  0.63           H  
ATOM    306  HA  GLU A  19       1.019   4.996   0.074  1.00  0.63           H  
ATOM    307 1HB  GLU A  19      -1.243   6.691   1.173  1.00  0.63           H  
ATOM    308 2HB  GLU A  19      -1.262   4.933   1.078  1.00  0.63           H  
ATOM    309 1HG  GLU A  19       0.711   4.828   2.549  1.00  0.63           H  
ATOM    310 2HG  GLU A  19       0.720   6.587   2.664  1.00  0.63           H  
ATOM    311  N   ALA A  20      -0.530   4.581  -1.853  1.00  0.64           N  
ATOM    312  CA  ALA A  20      -1.230   4.388  -3.119  1.00  0.64           C  
ATOM    313  C   ALA A  20      -1.715   2.958  -3.293  1.00  0.64           C  
ATOM    314  O   ALA A  20      -1.195   2.024  -2.670  1.00  0.64           O  
ATOM    315  CB  ALA A  20      -0.329   4.757  -4.277  1.00  0.64           C  
ATOM    316  H   ALA A  20      -0.157   3.788  -1.333  1.00  0.64           H  
ATOM    317  HA  ALA A  20      -2.103   5.041  -3.124  1.00  0.64           H  
ATOM    318 1HB  ALA A  20      -0.863   4.634  -5.204  1.00  0.64           H  
ATOM    319 2HB  ALA A  20      -0.002   5.793  -4.185  1.00  0.64           H  
ATOM    320 3HB  ALA A  20       0.534   4.109  -4.282  1.00  0.64           H  
ATOM    321  N   VAL A  21      -2.705   2.798  -4.169  1.00  0.65           N  
ATOM    322  CA  VAL A  21      -3.218   1.485  -4.538  1.00  0.65           C  
ATOM    323  C   VAL A  21      -2.281   0.741  -5.499  1.00  0.65           C  
ATOM    324  O   VAL A  21      -2.228  -0.491  -5.495  1.00  0.65           O  
ATOM    325  CB  VAL A  21      -4.619   1.657  -5.154  1.00  0.65           C  
ATOM    326  CG1 VAL A  21      -5.541   2.278  -4.121  1.00  0.65           C  
ATOM    327  CG2 VAL A  21      -4.551   2.570  -6.388  1.00  0.65           C  
ATOM    328  H   VAL A  21      -3.107   3.614  -4.607  1.00  0.65           H  
ATOM    329  HA  VAL A  21      -3.318   0.891  -3.630  1.00  0.65           H  
ATOM    330  HB  VAL A  21      -5.019   0.682  -5.431  1.00  0.65           H  
ATOM    331 1HG1 VAL A  21      -6.539   2.395  -4.546  1.00  0.65           H  
ATOM    332 2HG1 VAL A  21      -5.594   1.630  -3.246  1.00  0.65           H  
ATOM    333 3HG1 VAL A  21      -5.153   3.254  -3.829  1.00  0.65           H  
ATOM    334 1HG2 VAL A  21      -5.550   2.692  -6.802  1.00  0.65           H  
ATOM    335 2HG2 VAL A  21      -4.159   3.544  -6.104  1.00  0.65           H  
ATOM    336 3HG2 VAL A  21      -3.916   2.139  -7.149  1.00  0.65           H  
ATOM    337  N   ASP A  22      -1.537   1.495  -6.307  1.00  0.66           N  
ATOM    338  CA  ASP A  22      -0.581   0.916  -7.244  1.00  0.66           C  
ATOM    339  C   ASP A  22       0.493   1.916  -7.670  1.00  0.66           C  
ATOM    340  O   ASP A  22       0.428   3.104  -7.331  1.00  0.66           O  
ATOM    341  CB  ASP A  22      -1.316   0.346  -8.477  1.00  0.66           C  
ATOM    342  CG  ASP A  22      -2.160   1.389  -9.271  1.00  0.66           C  
ATOM    343  OD1 ASP A  22      -1.878   2.582  -9.186  1.00  0.66           O  
ATOM    344  OD2 ASP A  22      -3.077   0.982  -9.941  1.00  0.66           O  
ATOM    345  H   ASP A  22      -1.638   2.492  -6.248  1.00  0.66           H  
ATOM    346  HA  ASP A  22      -0.081   0.086  -6.743  1.00  0.66           H  
ATOM    347 1HB  ASP A  22      -0.593  -0.097  -9.157  1.00  0.66           H  
ATOM    348 2HB  ASP A  22      -1.982  -0.459  -8.155  1.00  0.66           H  
ATOM    349  N   ALA A  23       1.456   1.439  -8.467  1.00  0.66           N  
ATOM    350  CA  ALA A  23       2.547   2.281  -8.945  1.00  0.66           C  
ATOM    351  C   ALA A  23       2.069   3.419  -9.816  1.00  0.66           C  
ATOM    352  O   ALA A  23       2.594   4.520  -9.719  1.00  0.66           O  
ATOM    353  CB  ALA A  23       3.558   1.447  -9.710  1.00  0.66           C  
ATOM    354  H   ALA A  23       1.450   0.461  -8.716  1.00  0.66           H  
ATOM    355  HA  ALA A  23       3.035   2.718  -8.077  1.00  0.66           H  
ATOM    356 1HB  ALA A  23       4.387   2.074 -10.029  1.00  0.66           H  
ATOM    357 2HB  ALA A  23       3.935   0.652  -9.066  1.00  0.66           H  
ATOM    358 3HB  ALA A  23       3.082   1.010 -10.583  1.00  0.66           H  
ATOM    359  N   ALA A  24       1.070   3.173 -10.666  1.00  0.67           N  
ATOM    360  CA  ALA A  24       0.594   4.230 -11.554  1.00  0.67           C  
ATOM    361  C   ALA A  24       0.041   5.392 -10.751  1.00  0.67           C  
ATOM    362  O   ALA A  24       0.308   6.558 -11.053  1.00  0.67           O  
ATOM    363  CB  ALA A  24      -0.472   3.694 -12.485  1.00  0.67           C  
ATOM    364  H   ALA A  24       0.636   2.261 -10.691  1.00  0.67           H  
ATOM    365  HA  ALA A  24       1.441   4.592 -12.138  1.00  0.67           H  
ATOM    366 1HB  ALA A  24      -0.806   4.487 -13.150  1.00  0.67           H  
ATOM    367 2HB  ALA A  24      -0.064   2.872 -13.070  1.00  0.67           H  
ATOM    368 3HB  ALA A  24      -1.318   3.333 -11.891  1.00  0.67           H  
ATOM    369  N   THR A  25      -0.697   5.077  -9.696  1.00  0.66           N  
ATOM    370  CA  THR A  25      -1.254   6.109  -8.858  1.00  0.66           C  
ATOM    371  C   THR A  25      -0.126   6.852  -8.165  1.00  0.66           C  
ATOM    372  O   THR A  25      -0.112   8.085  -8.133  1.00  0.66           O  
ATOM    373  CB  THR A  25      -2.237   5.499  -7.858  1.00  0.66           C  
ATOM    374  OG1 THR A  25      -3.305   4.872  -8.577  1.00  0.66           O  
ATOM    375  CG2 THR A  25      -2.779   6.555  -6.908  1.00  0.66           C  
ATOM    376  H   THR A  25      -0.915   4.097  -9.479  1.00  0.66           H  
ATOM    377  HA  THR A  25      -1.795   6.815  -9.486  1.00  0.66           H  
ATOM    378  HB  THR A  25      -1.722   4.731  -7.294  1.00  0.66           H  
ATOM    379  HG1 THR A  25      -2.949   4.023  -8.966  1.00  0.66           H  
ATOM    380 1HG2 THR A  25      -3.467   6.089  -6.204  1.00  0.66           H  
ATOM    381 2HG2 THR A  25      -1.949   7.008  -6.360  1.00  0.66           H  
ATOM    382 3HG2 THR A  25      -3.302   7.322  -7.477  1.00  0.66           H  
ATOM    383  N   ALA A  26       0.848   6.110  -7.625  1.00  0.67           N  
ATOM    384  CA  ALA A  26       1.960   6.755  -6.944  1.00  0.67           C  
ATOM    385  C   ALA A  26       2.711   7.673  -7.887  1.00  0.67           C  
ATOM    386  O   ALA A  26       3.058   8.792  -7.510  1.00  0.67           O  
ATOM    387  CB  ALA A  26       2.917   5.720  -6.405  1.00  0.67           C  
ATOM    388  H   ALA A  26       0.798   5.090  -7.675  1.00  0.67           H  
ATOM    389  HA  ALA A  26       1.561   7.348  -6.123  1.00  0.67           H  
ATOM    390 1HB  ALA A  26       3.728   6.220  -5.888  1.00  0.67           H  
ATOM    391 2HB  ALA A  26       2.380   5.083  -5.724  1.00  0.67           H  
ATOM    392 3HB  ALA A  26       3.314   5.128  -7.223  1.00  0.67           H  
ATOM    393  N   GLU A  27       2.899   7.235  -9.133  1.00  0.67           N  
ATOM    394  CA  GLU A  27       3.611   8.023 -10.120  1.00  0.67           C  
ATOM    395  C   GLU A  27       2.887   9.331 -10.375  1.00  0.67           C  
ATOM    396  O   GLU A  27       3.511  10.388 -10.413  1.00  0.67           O  
ATOM    397  CB  GLU A  27       3.756   7.250 -11.431  1.00  0.67           C  
ATOM    398  CG  GLU A  27       4.591   7.952 -12.481  1.00  0.67           C  
ATOM    399  CD  GLU A  27       4.847   7.114 -13.729  1.00  0.67           C  
ATOM    400  OE1 GLU A  27       4.497   5.963 -13.748  1.00  0.67           O  
ATOM    401  OE2 GLU A  27       5.379   7.658 -14.676  1.00  0.67           O  
ATOM    402  H   GLU A  27       2.579   6.305  -9.389  1.00  0.67           H  
ATOM    403  HA  GLU A  27       4.605   8.243  -9.733  1.00  0.67           H  
ATOM    404 1HB  GLU A  27       4.129   6.265 -11.248  1.00  0.67           H  
ATOM    405 2HB  GLU A  27       2.765   7.122 -11.863  1.00  0.67           H  
ATOM    406 1HG  GLU A  27       4.061   8.856 -12.765  1.00  0.67           H  
ATOM    407 2HG  GLU A  27       5.545   8.245 -12.037  1.00  0.67           H  
ATOM    408  N   LYS A  28       1.559   9.275 -10.511  1.00  0.68           N  
ATOM    409  CA  LYS A  28       0.788  10.487 -10.765  1.00  0.68           C  
ATOM    410  C   LYS A  28       0.894  11.466  -9.596  1.00  0.68           C  
ATOM    411  O   LYS A  28       1.047  12.678  -9.799  1.00  0.68           O  
ATOM    412  CB  LYS A  28      -0.668  10.115 -11.021  1.00  0.68           C  
ATOM    413  CG  LYS A  28      -0.901   9.403 -12.357  1.00  0.68           C  
ATOM    414  CD  LYS A  28      -2.353   8.984 -12.519  1.00  0.68           C  
ATOM    415  CE  LYS A  28      -2.570   8.226 -13.819  1.00  0.68           C  
ATOM    416  NZ  LYS A  28      -3.982   7.773 -13.965  1.00  0.68           N  
ATOM    417  H   LYS A  28       1.087   8.369 -10.477  1.00  0.68           H  
ATOM    418  HA  LYS A  28       1.190  10.972 -11.652  1.00  0.68           H  
ATOM    419 1HB  LYS A  28      -1.014   9.449 -10.227  1.00  0.68           H  
ATOM    420 2HB  LYS A  28      -1.286  11.009 -10.994  1.00  0.68           H  
ATOM    421 1HG  LYS A  28      -0.634  10.073 -13.172  1.00  0.68           H  
ATOM    422 2HG  LYS A  28      -0.264   8.526 -12.416  1.00  0.68           H  
ATOM    423 1HD  LYS A  28      -2.630   8.336 -11.684  1.00  0.68           H  
ATOM    424 2HD  LYS A  28      -2.993   9.864 -12.505  1.00  0.68           H  
ATOM    425 1HE  LYS A  28      -2.317   8.873 -14.657  1.00  0.68           H  
ATOM    426 2HE  LYS A  28      -1.915   7.353 -13.834  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28      -4.090   7.273 -14.836  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28      -4.218   7.163 -13.193  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28      -4.596   8.575 -13.960  1.00  0.68           H  
ATOM    430  N   VAL A  29       0.871  10.938  -8.372  1.00  0.68           N  
ATOM    431  CA  VAL A  29       1.003  11.777  -7.189  1.00  0.68           C  
ATOM    432  C   VAL A  29       2.377  12.415  -7.149  1.00  0.68           C  
ATOM    433  O   VAL A  29       2.518  13.620  -6.906  1.00  0.68           O  
ATOM    434  CB  VAL A  29       0.791  10.944  -5.913  1.00  0.68           C  
ATOM    435  CG1 VAL A  29       1.140  11.764  -4.684  1.00  0.68           C  
ATOM    436  CG2 VAL A  29      -0.662  10.480  -5.841  1.00  0.68           C  
ATOM    437  H   VAL A  29       0.735   9.929  -8.264  1.00  0.68           H  
ATOM    438  HA  VAL A  29       0.249  12.562  -7.233  1.00  0.68           H  
ATOM    439  HB  VAL A  29       1.452  10.078  -5.939  1.00  0.68           H  
ATOM    440 1HG1 VAL A  29       0.997  11.153  -3.792  1.00  0.68           H  
ATOM    441 2HG1 VAL A  29       2.183  12.078  -4.743  1.00  0.68           H  
ATOM    442 3HG1 VAL A  29       0.496  12.639  -4.634  1.00  0.68           H  
ATOM    443 1HG2 VAL A  29      -0.805   9.876  -4.943  1.00  0.68           H  
ATOM    444 2HG2 VAL A  29      -1.317  11.348  -5.807  1.00  0.68           H  
ATOM    445 3HG2 VAL A  29      -0.898   9.887  -6.715  1.00  0.68           H  
ATOM    446  N   PHE A  30       3.390  11.602  -7.401  1.00  0.69           N  
ATOM    447  CA  PHE A  30       4.761  12.047  -7.402  1.00  0.69           C  
ATOM    448  C   PHE A  30       5.043  13.073  -8.481  1.00  0.69           C  
ATOM    449  O   PHE A  30       5.780  14.032  -8.246  1.00  0.69           O  
ATOM    450  CB  PHE A  30       5.667  10.861  -7.554  1.00  0.69           C  
ATOM    451  CG  PHE A  30       5.753  10.038  -6.314  1.00  0.69           C  
ATOM    452  CD1 PHE A  30       5.593  10.624  -5.055  1.00  0.69           C  
ATOM    453  CD2 PHE A  30       6.038   8.700  -6.385  1.00  0.69           C  
ATOM    454  CE1 PHE A  30       5.732   9.879  -3.914  1.00  0.69           C  
ATOM    455  CE2 PHE A  30       6.175   7.953  -5.237  1.00  0.69           C  
ATOM    456  CZ  PHE A  30       6.032   8.549  -4.009  1.00  0.69           C  
ATOM    457  H   PHE A  30       3.201  10.619  -7.591  1.00  0.69           H  
ATOM    458  HA  PHE A  30       4.963  12.510  -6.437  1.00  0.69           H  
ATOM    459 1HB  PHE A  30       5.303  10.229  -8.360  1.00  0.69           H  
ATOM    460 2HB  PHE A  30       6.640  11.183  -7.815  1.00  0.69           H  
ATOM    461  HD1 PHE A  30       5.370  11.687  -4.983  1.00  0.69           H  
ATOM    462  HD2 PHE A  30       6.162   8.245  -7.363  1.00  0.69           H  
ATOM    463  HE1 PHE A  30       5.617  10.346  -2.936  1.00  0.69           H  
ATOM    464  HE2 PHE A  30       6.410   6.900  -5.294  1.00  0.69           H  
ATOM    465  HZ  PHE A  30       6.152   7.965  -3.108  1.00  0.69           H  
ATOM    466  N   LYS A  31       4.471  12.892  -9.671  1.00  0.70           N  
ATOM    467  CA  LYS A  31       4.665  13.875 -10.720  1.00  0.70           C  
ATOM    468  C   LYS A  31       4.041  15.194 -10.334  1.00  0.70           C  
ATOM    469  O   LYS A  31       4.643  16.246 -10.546  1.00  0.70           O  
ATOM    470  CB  LYS A  31       4.148  13.372 -12.068  1.00  0.70           C  
ATOM    471  CG  LYS A  31       5.022  12.314 -12.714  1.00  0.70           C  
ATOM    472  CD  LYS A  31       4.472  11.800 -14.009  1.00  0.70           C  
ATOM    473  CE  LYS A  31       5.476  10.854 -14.662  1.00  0.70           C  
ATOM    474  NZ  LYS A  31       4.942  10.245 -15.916  1.00  0.70           N  
ATOM    475  H   LYS A  31       3.903  12.067  -9.850  1.00  0.70           H  
ATOM    476  HA  LYS A  31       5.723  14.057 -10.827  1.00  0.70           H  
ATOM    477 1HB  LYS A  31       3.155  12.940 -11.928  1.00  0.70           H  
ATOM    478 2HB  LYS A  31       4.053  14.208 -12.759  1.00  0.70           H  
ATOM    479 1HG  LYS A  31       5.960  12.765 -12.955  1.00  0.70           H  
ATOM    480 2HG  LYS A  31       5.192  11.485 -12.027  1.00  0.70           H  
ATOM    481 1HD  LYS A  31       3.545  11.255 -13.816  1.00  0.70           H  
ATOM    482 2HD  LYS A  31       4.262  12.627 -14.682  1.00  0.70           H  
ATOM    483 1HE  LYS A  31       6.383  11.408 -14.899  1.00  0.70           H  
ATOM    484 2HE  LYS A  31       5.730  10.075 -13.963  1.00  0.70           H  
ATOM    485 1HZ  LYS A  31       5.641   9.622 -16.309  1.00  0.70           H  
ATOM    486 2HZ  LYS A  31       4.101   9.715 -15.709  1.00  0.70           H  
ATOM    487 3HZ  LYS A  31       4.724  10.970 -16.578  1.00  0.70           H  
ATOM    488  N   GLN A  32       2.872  15.166  -9.690  1.00  0.72           N  
ATOM    489  CA  GLN A  32       2.291  16.433  -9.281  1.00  0.72           C  
ATOM    490  C   GLN A  32       3.206  17.092  -8.244  1.00  0.72           C  
ATOM    491  O   GLN A  32       3.493  18.284  -8.333  1.00  0.72           O  
ATOM    492  CB  GLN A  32       0.902  16.211  -8.681  1.00  0.72           C  
ATOM    493  CG  GLN A  32       0.116  17.500  -8.353  1.00  0.72           C  
ATOM    494  CD  GLN A  32      -0.275  18.315  -9.597  1.00  0.72           C  
ATOM    495  OE1 GLN A  32      -0.910  17.762 -10.507  1.00  0.72           O  
ATOM    496  NE2 GLN A  32       0.065  19.606  -9.648  1.00  0.72           N  
ATOM    497  H   GLN A  32       2.374  14.288  -9.527  1.00  0.72           H  
ATOM    498  HA  GLN A  32       2.214  17.088 -10.147  1.00  0.72           H  
ATOM    499 1HB  GLN A  32       0.306  15.607  -9.367  1.00  0.72           H  
ATOM    500 2HB  GLN A  32       1.003  15.639  -7.758  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      -0.791  17.230  -7.819  1.00  0.72           H  
ATOM    502 2HG  GLN A  32       0.745  18.138  -7.718  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -0.185  20.158 -10.437  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32       0.591  20.063  -8.880  1.00  0.72           H  
ATOM    505  N   TYR A  33       3.751  16.296  -7.318  1.00  0.73           N  
ATOM    506  CA  TYR A  33       4.661  16.819  -6.299  1.00  0.73           C  
ATOM    507  C   TYR A  33       5.878  17.476  -6.944  1.00  0.73           C  
ATOM    508  O   TYR A  33       6.230  18.624  -6.634  1.00  0.73           O  
ATOM    509  CB  TYR A  33       5.114  15.691  -5.368  1.00  0.73           C  
ATOM    510  CG  TYR A  33       6.108  16.070  -4.278  1.00  0.73           C  
ATOM    511  CD1 TYR A  33       5.669  16.653  -3.103  1.00  0.73           C  
ATOM    512  CD2 TYR A  33       7.462  15.826  -4.459  1.00  0.73           C  
ATOM    513  CE1 TYR A  33       6.578  16.982  -2.112  1.00  0.73           C  
ATOM    514  CE2 TYR A  33       8.368  16.156  -3.467  1.00  0.73           C  
ATOM    515  CZ  TYR A  33       7.932  16.729  -2.302  1.00  0.73           C  
ATOM    516  OH  TYR A  33       8.832  17.061  -1.315  1.00  0.73           O  
ATOM    517  H   TYR A  33       3.488  15.309  -7.291  1.00  0.73           H  
ATOM    518  HA  TYR A  33       4.133  17.578  -5.721  1.00  0.73           H  
ATOM    519 1HB  TYR A  33       4.237  15.251  -4.891  1.00  0.73           H  
ATOM    520 2HB  TYR A  33       5.568  14.909  -5.956  1.00  0.73           H  
ATOM    521  HD1 TYR A  33       4.607  16.847  -2.957  1.00  0.73           H  
ATOM    522  HD2 TYR A  33       7.807  15.373  -5.384  1.00  0.73           H  
ATOM    523  HE1 TYR A  33       6.232  17.438  -1.186  1.00  0.73           H  
ATOM    524  HE2 TYR A  33       9.425  15.961  -3.604  1.00  0.73           H  
ATOM    525  HH  TYR A  33       8.355  17.339  -0.529  1.00  0.73           H  
ATOM    526  N   ALA A  34       6.529  16.744  -7.848  1.00  0.74           N  
ATOM    527  CA  ALA A  34       7.718  17.257  -8.494  1.00  0.74           C  
ATOM    528  C   ALA A  34       7.397  18.545  -9.243  1.00  0.74           C  
ATOM    529  O   ALA A  34       8.133  19.531  -9.139  1.00  0.74           O  
ATOM    530  CB  ALA A  34       8.267  16.208  -9.449  1.00  0.74           C  
ATOM    531  H   ALA A  34       6.192  15.811  -8.076  1.00  0.74           H  
ATOM    532  HA  ALA A  34       8.461  17.479  -7.729  1.00  0.74           H  
ATOM    533 1HB  ALA A  34       9.166  16.577  -9.935  1.00  0.74           H  
ATOM    534 2HB  ALA A  34       8.495  15.296  -8.900  1.00  0.74           H  
ATOM    535 3HB  ALA A  34       7.507  16.000 -10.203  1.00  0.74           H  
ATOM    536  N   ASN A  35       6.245  18.587  -9.919  1.00  0.76           N  
ATOM    537  CA  ASN A  35       5.867  19.769 -10.677  1.00  0.76           C  
ATOM    538  C   ASN A  35       5.587  20.960  -9.766  1.00  0.76           C  
ATOM    539  O   ASN A  35       6.039  22.078 -10.039  1.00  0.76           O  
ATOM    540  CB  ASN A  35       4.647  19.471 -11.524  1.00  0.76           C  
ATOM    541  CG  ASN A  35       4.944  18.569 -12.694  1.00  0.76           C  
ATOM    542  OD1 ASN A  35       6.086  18.437 -13.142  1.00  0.76           O  
ATOM    543  ND2 ASN A  35       3.917  17.936 -13.202  1.00  0.76           N  
ATOM    544  H   ASN A  35       5.644  17.763  -9.962  1.00  0.76           H  
ATOM    545  HA  ASN A  35       6.699  20.037 -11.331  1.00  0.76           H  
ATOM    546 1HB  ASN A  35       3.889  18.993 -10.900  1.00  0.76           H  
ATOM    547 2HB  ASN A  35       4.222  20.404 -11.891  1.00  0.76           H  
ATOM    548 1HD2 ASN A  35       4.044  17.320 -13.977  1.00  0.76           H  
ATOM    549 2HD2 ASN A  35       3.008  18.066 -12.810  1.00  0.76           H  
ATOM    550  N   ASP A  36       4.908  20.714  -8.636  1.00  0.76           N  
ATOM    551  CA  ASP A  36       4.566  21.771  -7.681  1.00  0.76           C  
ATOM    552  C   ASP A  36       5.823  22.419  -7.123  1.00  0.76           C  
ATOM    553  O   ASP A  36       5.836  23.612  -6.809  1.00  0.76           O  
ATOM    554  CB  ASP A  36       3.706  21.244  -6.516  1.00  0.76           C  
ATOM    555  CG  ASP A  36       2.219  20.904  -6.892  1.00  0.76           C  
ATOM    556  OD1 ASP A  36       1.778  21.252  -7.972  1.00  0.76           O  
ATOM    557  OD2 ASP A  36       1.537  20.332  -6.067  1.00  0.76           O  
ATOM    558  H   ASP A  36       4.577  19.768  -8.453  1.00  0.76           H  
ATOM    559  HA  ASP A  36       3.994  22.534  -8.206  1.00  0.76           H  
ATOM    560 1HB  ASP A  36       4.173  20.335  -6.126  1.00  0.76           H  
ATOM    561 2HB  ASP A  36       3.706  21.976  -5.711  1.00  0.76           H  
ATOM    562  N   ASN A  37       6.896  21.634  -7.041  1.00  0.77           N  
ATOM    563  CA  ASN A  37       8.166  22.102  -6.525  1.00  0.77           C  
ATOM    564  C   ASN A  37       9.147  22.557  -7.608  1.00  0.77           C  
ATOM    565  O   ASN A  37      10.315  22.823  -7.314  1.00  0.77           O  
ATOM    566  CB  ASN A  37       8.800  21.015  -5.709  1.00  0.77           C  
ATOM    567  CG  ASN A  37       8.101  20.772  -4.407  1.00  0.77           C  
ATOM    568  OD1 ASN A  37       8.302  21.508  -3.431  1.00  0.77           O  
ATOM    569  ND2 ASN A  37       7.262  19.783  -4.378  1.00  0.77           N  
ATOM    570  H   ASN A  37       6.802  20.647  -7.294  1.00  0.77           H  
ATOM    571  HA  ASN A  37       7.976  22.961  -5.882  1.00  0.77           H  
ATOM    572 1HB  ASN A  37       8.821  20.083  -6.290  1.00  0.77           H  
ATOM    573 2HB  ASN A  37       9.801  21.313  -5.527  1.00  0.77           H  
ATOM    574 1HD2 ASN A  37       6.747  19.584  -3.546  1.00  0.77           H  
ATOM    575 2HD2 ASN A  37       7.107  19.236  -5.221  1.00  0.77           H  
ATOM    576  N   GLY A  38       8.682  22.682  -8.852  1.00  0.76           N  
ATOM    577  CA  GLY A  38       9.529  23.172  -9.933  1.00  0.76           C  
ATOM    578  C   GLY A  38      10.517  22.169 -10.538  1.00  0.76           C  
ATOM    579  O   GLY A  38      11.487  22.588 -11.168  1.00  0.76           O  
ATOM    580  H   GLY A  38       7.713  22.450  -9.070  1.00  0.76           H  
ATOM    581 1HA  GLY A  38       8.879  23.541 -10.727  1.00  0.76           H  
ATOM    582 2HA  GLY A  38      10.083  24.037  -9.572  1.00  0.76           H  
ATOM    583  N   VAL A  39      10.292  20.867 -10.354  1.00  0.75           N  
ATOM    584  CA  VAL A  39      11.207  19.861 -10.893  1.00  0.75           C  
ATOM    585  C   VAL A  39      10.606  19.139 -12.099  1.00  0.75           C  
ATOM    586  O   VAL A  39       9.521  18.561 -12.025  1.00  0.75           O  
ATOM    587  CB  VAL A  39      11.579  18.824  -9.811  1.00  0.75           C  
ATOM    588  CG1 VAL A  39      12.505  17.756 -10.408  1.00  0.75           C  
ATOM    589  CG2 VAL A  39      12.241  19.521  -8.638  1.00  0.75           C  
ATOM    590  H   VAL A  39       9.473  20.556  -9.838  1.00  0.75           H  
ATOM    591  HA  VAL A  39      12.122  20.359 -11.217  1.00  0.75           H  
ATOM    592  HB  VAL A  39      10.679  18.329  -9.466  1.00  0.75           H  
ATOM    593 1HG1 VAL A  39      12.756  17.019  -9.649  1.00  0.75           H  
ATOM    594 2HG1 VAL A  39      12.003  17.268 -11.235  1.00  0.75           H  
ATOM    595 3HG1 VAL A  39      13.420  18.230 -10.773  1.00  0.75           H  
ATOM    596 1HG2 VAL A  39      12.496  18.789  -7.879  1.00  0.75           H  
ATOM    597 2HG2 VAL A  39      13.147  20.020  -8.979  1.00  0.75           H  
ATOM    598 3HG2 VAL A  39      11.556  20.262  -8.216  1.00  0.75           H  
ATOM    599  N   ASP A  40      11.329  19.178 -13.219  1.00  0.73           N  
ATOM    600  CA  ASP A  40      10.885  18.564 -14.465  1.00  0.73           C  
ATOM    601  C   ASP A  40      12.027  17.747 -15.039  1.00  0.73           C  
ATOM    602  O   ASP A  40      12.741  18.191 -15.938  1.00  0.73           O  
ATOM    603  CB  ASP A  40      10.463  19.647 -15.475  1.00  0.73           C  
ATOM    604  CG  ASP A  40       9.826  19.107 -16.782  1.00  0.73           C  
ATOM    605  OD1 ASP A  40       9.507  17.945 -16.850  1.00  0.73           O  
ATOM    606  OD2 ASP A  40       9.660  19.890 -17.693  1.00  0.73           O  
ATOM    607  H   ASP A  40      12.235  19.657 -13.200  1.00  0.73           H  
ATOM    608  HA  ASP A  40      10.043  17.902 -14.264  1.00  0.73           H  
ATOM    609 1HB  ASP A  40       9.750  20.319 -14.997  1.00  0.73           H  
ATOM    610 2HB  ASP A  40      11.342  20.244 -15.737  1.00  0.73           H  
ATOM    611  N   GLY A  41      12.196  16.551 -14.500  1.00  0.72           N  
ATOM    612  CA  GLY A  41      13.314  15.712 -14.878  1.00  0.72           C  
ATOM    613  C   GLY A  41      12.898  14.443 -15.589  1.00  0.72           C  
ATOM    614  O   GLY A  41      11.739  14.261 -15.965  1.00  0.72           O  
ATOM    615  H   GLY A  41      11.552  16.238 -13.790  1.00  0.72           H  
ATOM    616 1HA  GLY A  41      14.005  16.274 -15.505  1.00  0.72           H  
ATOM    617 2HA  GLY A  41      13.859  15.446 -13.978  1.00  0.72           H  
ATOM    618  N   GLU A  42      13.862  13.553 -15.754  1.00  0.70           N  
ATOM    619  CA  GLU A  42      13.637  12.269 -16.389  1.00  0.70           C  
ATOM    620  C   GLU A  42      13.173  11.319 -15.310  1.00  0.70           C  
ATOM    621  O   GLU A  42      13.746  11.312 -14.220  1.00  0.70           O  
ATOM    622  CB  GLU A  42      14.909  11.752 -17.063  1.00  0.70           C  
ATOM    623  CG  GLU A  42      14.738  10.442 -17.831  1.00  0.70           C  
ATOM    624  CD  GLU A  42      16.006   9.986 -18.521  1.00  0.70           C  
ATOM    625  OE1 GLU A  42      17.007  10.653 -18.395  1.00  0.70           O  
ATOM    626  OE2 GLU A  42      15.969   8.971 -19.177  1.00  0.70           O  
ATOM    627  H   GLU A  42      14.789  13.795 -15.412  1.00  0.70           H  
ATOM    628  HA  GLU A  42      12.847  12.366 -17.134  1.00  0.70           H  
ATOM    629 1HB  GLU A  42      15.280  12.503 -17.760  1.00  0.70           H  
ATOM    630 2HB  GLU A  42      15.681  11.600 -16.306  1.00  0.70           H  
ATOM    631 1HG  GLU A  42      14.420   9.663 -17.136  1.00  0.70           H  
ATOM    632 2HG  GLU A  42      13.950  10.570 -18.572  1.00  0.70           H  
ATOM    633  N   TRP A  43      12.130  10.544 -15.584  1.00  0.69           N  
ATOM    634  CA  TRP A  43      11.627   9.620 -14.574  1.00  0.69           C  
ATOM    635  C   TRP A  43      12.059   8.177 -14.792  1.00  0.69           C  
ATOM    636  O   TRP A  43      11.975   7.642 -15.901  1.00  0.69           O  
ATOM    637  CB  TRP A  43      10.099   9.696 -14.555  1.00  0.69           C  
ATOM    638  CG  TRP A  43       9.595  10.954 -13.961  1.00  0.69           C  
ATOM    639  CD1 TRP A  43       9.556  12.187 -14.541  1.00  0.69           C  
ATOM    640  CD2 TRP A  43       9.012  11.106 -12.664  1.00  0.69           C  
ATOM    641  NE1 TRP A  43       9.027  13.096 -13.675  1.00  0.69           N  
ATOM    642  CE2 TRP A  43       8.694  12.457 -12.520  1.00  0.69           C  
ATOM    643  CE3 TRP A  43       8.746  10.216 -11.607  1.00  0.69           C  
ATOM    644  CZ2 TRP A  43       8.151  12.948 -11.375  1.00  0.69           C  
ATOM    645  CZ3 TRP A  43       8.180  10.719 -10.452  1.00  0.69           C  
ATOM    646  CH2 TRP A  43       7.901  12.057 -10.343  1.00  0.69           C  
ATOM    647  H   TRP A  43      11.689  10.594 -16.491  1.00  0.69           H  
ATOM    648  HA  TRP A  43      11.997   9.943 -13.604  1.00  0.69           H  
ATOM    649 1HB  TRP A  43       9.713   9.612 -15.570  1.00  0.69           H  
ATOM    650 2HB  TRP A  43       9.702   8.857 -13.979  1.00  0.69           H  
ATOM    651  HD1 TRP A  43       9.913  12.421 -15.545  1.00  0.69           H  
ATOM    652  HE1 TRP A  43       8.905  14.085 -13.865  1.00  0.69           H  
ATOM    653  HE3 TRP A  43       8.986   9.158 -11.699  1.00  0.69           H  
ATOM    654  HZ2 TRP A  43       7.922  13.998 -11.267  1.00  0.69           H  
ATOM    655  HZ3 TRP A  43       7.977  10.034  -9.632  1.00  0.69           H  
ATOM    656  HH2 TRP A  43       7.482  12.439  -9.433  1.00  0.69           H  
ATOM    657  N   THR A  44      12.443   7.540 -13.689  1.00  0.69           N  
ATOM    658  CA  THR A  44      12.808   6.129 -13.638  1.00  0.69           C  
ATOM    659  C   THR A  44      12.059   5.427 -12.512  1.00  0.69           C  
ATOM    660  O   THR A  44      11.932   5.972 -11.417  1.00  0.69           O  
ATOM    661  CB  THR A  44      14.331   5.948 -13.447  1.00  0.69           C  
ATOM    662  OG1 THR A  44      15.026   6.547 -14.550  1.00  0.69           O  
ATOM    663  CG2 THR A  44      14.706   4.469 -13.354  1.00  0.69           C  
ATOM    664  H   THR A  44      12.521   8.097 -12.836  1.00  0.69           H  
ATOM    665  HA  THR A  44      12.522   5.658 -14.578  1.00  0.69           H  
ATOM    666  HB  THR A  44      14.638   6.449 -12.528  1.00  0.69           H  
ATOM    667  HG1 THR A  44      14.616   6.272 -15.379  1.00  0.69           H  
ATOM    668 1HG2 THR A  44      15.783   4.380 -13.222  1.00  0.69           H  
ATOM    669 2HG2 THR A  44      14.205   4.008 -12.504  1.00  0.69           H  
ATOM    670 3HG2 THR A  44      14.410   3.959 -14.269  1.00  0.69           H  
ATOM    671  N   TYR A  45      11.552   4.223 -12.770  1.00  0.69           N  
ATOM    672  CA  TYR A  45      10.866   3.470 -11.719  1.00  0.69           C  
ATOM    673  C   TYR A  45      11.431   2.084 -11.490  1.00  0.69           C  
ATOM    674  O   TYR A  45      11.541   1.273 -12.414  1.00  0.69           O  
ATOM    675  CB  TYR A  45       9.376   3.362 -12.007  1.00  0.69           C  
ATOM    676  CG  TYR A  45       8.634   2.437 -11.028  1.00  0.69           C  
ATOM    677  CD1 TYR A  45       8.517   2.748  -9.683  1.00  0.69           C  
ATOM    678  CD2 TYR A  45       8.054   1.276 -11.508  1.00  0.69           C  
ATOM    679  CE1 TYR A  45       7.833   1.906  -8.832  1.00  0.69           C  
ATOM    680  CE2 TYR A  45       7.376   0.437 -10.657  1.00  0.69           C  
ATOM    681  CZ  TYR A  45       7.262   0.745  -9.332  1.00  0.69           C  
ATOM    682  OH  TYR A  45       6.591  -0.113  -8.496  1.00  0.69           O  
ATOM    683  H   TYR A  45      11.662   3.819 -13.689  1.00  0.69           H  
ATOM    684  HA  TYR A  45      10.982   4.008 -10.780  1.00  0.69           H  
ATOM    685 1HB  TYR A  45       8.925   4.347 -11.958  1.00  0.69           H  
ATOM    686 2HB  TYR A  45       9.225   2.982 -13.015  1.00  0.69           H  
ATOM    687  HD1 TYR A  45       8.969   3.656  -9.297  1.00  0.69           H  
ATOM    688  HD2 TYR A  45       8.139   1.025 -12.564  1.00  0.69           H  
ATOM    689  HE1 TYR A  45       7.746   2.156  -7.780  1.00  0.69           H  
ATOM    690  HE2 TYR A  45       6.924  -0.481 -11.037  1.00  0.69           H  
ATOM    691  HH  TYR A  45       6.573  -1.027  -8.882  1.00  0.69           H  
ATOM    692  N   ASP A  46      11.794   1.834 -10.235  1.00  0.69           N  
ATOM    693  CA  ASP A  46      12.315   0.560  -9.795  1.00  0.69           C  
ATOM    694  C   ASP A  46      11.303  -0.246  -9.005  1.00  0.69           C  
ATOM    695  O   ASP A  46      11.132  -0.057  -7.790  1.00  0.69           O  
ATOM    696  CB  ASP A  46      13.527   0.725  -8.911  1.00  0.69           C  
ATOM    697  CG  ASP A  46      14.049  -0.625  -8.490  1.00  0.69           C  
ATOM    698  OD1 ASP A  46      13.645  -1.621  -9.080  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      14.737  -0.684  -7.504  1.00  0.69           O  
ATOM    700  H   ASP A  46      11.681   2.574  -9.543  1.00  0.69           H  
ATOM    701  HA  ASP A  46      12.598  -0.015 -10.676  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      14.308   1.261  -9.453  1.00  0.69           H  
ATOM    703 2HB  ASP A  46      13.266   1.317  -8.028  1.00  0.69           H  
ATOM    704  N   ASP A  47      10.670  -1.198  -9.665  1.00  0.68           N  
ATOM    705  CA  ASP A  47       9.658  -2.010  -9.015  1.00  0.68           C  
ATOM    706  C   ASP A  47      10.237  -2.827  -7.857  1.00  0.68           C  
ATOM    707  O   ASP A  47       9.496  -3.223  -6.959  1.00  0.68           O  
ATOM    708  CB  ASP A  47       8.936  -2.903 -10.025  1.00  0.68           C  
ATOM    709  CG  ASP A  47       7.640  -3.536  -9.460  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       6.737  -2.799  -9.048  1.00  0.68           O  
ATOM    711  OD2 ASP A  47       7.552  -4.738  -9.435  1.00  0.68           O  
ATOM    712  H   ASP A  47      10.876  -1.330 -10.647  1.00  0.68           H  
ATOM    713  HA  ASP A  47       8.919  -1.343  -8.588  1.00  0.68           H  
ATOM    714 1HB  ASP A  47       8.692  -2.325 -10.915  1.00  0.68           H  
ATOM    715 2HB  ASP A  47       9.607  -3.707 -10.333  1.00  0.68           H  
ATOM    716  N   ALA A  48      11.542  -3.147  -7.903  1.00  0.67           N  
ATOM    717  CA  ALA A  48      12.172  -3.949  -6.856  1.00  0.67           C  
ATOM    718  C   ALA A  48      12.110  -3.250  -5.505  1.00  0.67           C  
ATOM    719  O   ALA A  48      12.065  -3.906  -4.460  1.00  0.67           O  
ATOM    720  CB  ALA A  48      13.618  -4.248  -7.202  1.00  0.67           C  
ATOM    721  H   ALA A  48      12.151  -2.756  -8.631  1.00  0.67           H  
ATOM    722  HA  ALA A  48      11.624  -4.887  -6.780  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      14.057  -4.867  -6.424  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      13.664  -4.768  -8.156  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      14.171  -3.311  -7.274  1.00  0.67           H  
ATOM    726  N   THR A  49      12.164  -1.915  -5.527  1.00  0.65           N  
ATOM    727  CA  THR A  49      12.161  -1.123  -4.309  1.00  0.65           C  
ATOM    728  C   THR A  49      10.950  -0.205  -4.234  1.00  0.65           C  
ATOM    729  O   THR A  49      10.798   0.546  -3.269  1.00  0.65           O  
ATOM    730  CB  THR A  49      13.458  -0.305  -4.156  1.00  0.65           C  
ATOM    731  OG1 THR A  49      13.621   0.592  -5.268  1.00  0.65           O  
ATOM    732  CG2 THR A  49      14.653  -1.236  -4.091  1.00  0.65           C  
ATOM    733  H   THR A  49      12.178  -1.429  -6.424  1.00  0.65           H  
ATOM    734  HA  THR A  49      12.104  -1.803  -3.462  1.00  0.65           H  
ATOM    735  HB  THR A  49      13.402   0.279  -3.240  1.00  0.65           H  
ATOM    736  HG1 THR A  49      14.009   0.102  -6.044  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      15.563  -0.651  -3.974  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      14.542  -1.914  -3.246  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      14.711  -1.812  -5.017  1.00  0.65           H  
ATOM    740  N   LYS A  50      10.093  -0.249  -5.261  1.00  0.63           N  
ATOM    741  CA  LYS A  50       8.888   0.577  -5.319  1.00  0.63           C  
ATOM    742  C   LYS A  50       9.268   2.045  -5.196  1.00  0.63           C  
ATOM    743  O   LYS A  50       8.605   2.820  -4.490  1.00  0.63           O  
ATOM    744  CB  LYS A  50       7.927   0.147  -4.206  1.00  0.63           C  
ATOM    745  CG  LYS A  50       7.607  -1.352  -4.228  1.00  0.63           C  
ATOM    746  CD  LYS A  50       6.753  -1.728  -5.447  1.00  0.63           C  
ATOM    747  CE  LYS A  50       6.398  -3.211  -5.457  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       5.522  -3.574  -6.621  1.00  0.63           N  
ATOM    749  H   LYS A  50      10.302  -0.846  -6.053  1.00  0.63           H  
ATOM    750  HA  LYS A  50       8.410   0.419  -6.286  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       8.332   0.402  -3.229  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       6.991   0.677  -4.304  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       8.541  -1.915  -4.302  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       7.116  -1.639  -3.310  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       5.837  -1.148  -5.458  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       7.314  -1.510  -6.360  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       7.320  -3.788  -5.523  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       5.884  -3.468  -4.534  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       5.326  -4.557  -6.605  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       4.666  -3.059  -6.574  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       5.993  -3.348  -7.512  1.00  0.63           H  
ATOM    762  N   THR A  51      10.349   2.402  -5.891  1.00  0.61           N  
ATOM    763  CA  THR A  51      10.879   3.750  -5.849  1.00  0.61           C  
ATOM    764  C   THR A  51      10.967   4.428  -7.212  1.00  0.61           C  
ATOM    765  O   THR A  51      11.416   3.845  -8.207  1.00  0.61           O  
ATOM    766  CB  THR A  51      12.274   3.769  -5.174  1.00  0.61           C  
ATOM    767  OG1 THR A  51      12.170   3.265  -3.825  1.00  0.61           O  
ATOM    768  CG2 THR A  51      12.833   5.199  -5.114  1.00  0.61           C  
ATOM    769  H   THR A  51      10.805   1.681  -6.455  1.00  0.61           H  
ATOM    770  HA  THR A  51      10.215   4.339  -5.232  1.00  0.61           H  
ATOM    771  HB  THR A  51      12.956   3.133  -5.737  1.00  0.61           H  
ATOM    772  HG1 THR A  51      11.775   2.373  -3.826  1.00  0.61           H  
ATOM    773 1HG2 THR A  51      13.800   5.175  -4.628  1.00  0.61           H  
ATOM    774 2HG2 THR A  51      12.949   5.602  -6.115  1.00  0.61           H  
ATOM    775 3HG2 THR A  51      12.158   5.836  -4.547  1.00  0.61           H  
ATOM    776  N   PHE A  52      10.534   5.679  -7.243  1.00  0.60           N  
ATOM    777  CA  PHE A  52      10.607   6.503  -8.433  1.00  0.60           C  
ATOM    778  C   PHE A  52      11.726   7.511  -8.237  1.00  0.60           C  
ATOM    779  O   PHE A  52      11.877   8.039  -7.133  1.00  0.60           O  
ATOM    780  CB  PHE A  52       9.306   7.269  -8.620  1.00  0.60           C  
ATOM    781  CG  PHE A  52       8.130   6.426  -8.878  1.00  0.60           C  
ATOM    782  CD1 PHE A  52       7.452   5.854  -7.814  1.00  0.60           C  
ATOM    783  CD2 PHE A  52       7.668   6.215 -10.149  1.00  0.60           C  
ATOM    784  CE1 PHE A  52       6.335   5.087  -8.018  1.00  0.60           C  
ATOM    785  CE2 PHE A  52       6.555   5.439 -10.358  1.00  0.60           C  
ATOM    786  CZ  PHE A  52       5.886   4.878  -9.286  1.00  0.60           C  
ATOM    787  H   PHE A  52      10.152   6.074  -6.387  1.00  0.60           H  
ATOM    788  HA  PHE A  52      10.814   5.881  -9.297  1.00  0.60           H  
ATOM    789 1HB  PHE A  52       9.107   7.859  -7.725  1.00  0.60           H  
ATOM    790 2HB  PHE A  52       9.420   7.961  -9.449  1.00  0.60           H  
ATOM    791  HD1 PHE A  52       7.825   6.026  -6.802  1.00  0.60           H  
ATOM    792  HD2 PHE A  52       8.192   6.664 -10.996  1.00  0.60           H  
ATOM    793  HE1 PHE A  52       5.814   4.651  -7.178  1.00  0.60           H  
ATOM    794  HE2 PHE A  52       6.195   5.268 -11.377  1.00  0.60           H  
ATOM    795  HZ  PHE A  52       5.009   4.274  -9.458  1.00  0.60           H  
ATOM    796  N   THR A  53      12.485   7.785  -9.285  1.00  0.60           N  
ATOM    797  CA  THR A  53      13.542   8.784  -9.204  1.00  0.60           C  
ATOM    798  C   THR A  53      13.372   9.817 -10.306  1.00  0.60           C  
ATOM    799  O   THR A  53      13.072   9.463 -11.452  1.00  0.60           O  
ATOM    800  CB  THR A  53      14.947   8.150  -9.299  1.00  0.60           C  
ATOM    801  OG1 THR A  53      15.121   7.187  -8.248  1.00  0.60           O  
ATOM    802  CG2 THR A  53      16.025   9.235  -9.133  1.00  0.60           C  
ATOM    803  H   THR A  53      12.323   7.274 -10.151  1.00  0.60           H  
ATOM    804  HA  THR A  53      13.467   9.292  -8.249  1.00  0.60           H  
ATOM    805  HB  THR A  53      15.068   7.656 -10.263  1.00  0.60           H  
ATOM    806  HG1 THR A  53      14.866   7.579  -7.410  1.00  0.60           H  
ATOM    807 1HG2 THR A  53      17.010   8.779  -9.185  1.00  0.60           H  
ATOM    808 2HG2 THR A  53      15.940   9.980  -9.922  1.00  0.60           H  
ATOM    809 3HG2 THR A  53      15.897   9.717  -8.164  1.00  0.60           H  
ATOM    810  N   VAL A  54      13.538  11.097  -9.959  1.00  0.62           N  
ATOM    811  CA  VAL A  54      13.431  12.157 -10.958  1.00  0.62           C  
ATOM    812  C   VAL A  54      14.746  12.912 -11.057  1.00  0.62           C  
ATOM    813  O   VAL A  54      15.192  13.505 -10.068  1.00  0.62           O  
ATOM    814  CB  VAL A  54      12.379  13.159 -10.536  1.00  0.62           C  
ATOM    815  CG1 VAL A  54      12.185  14.220 -11.601  1.00  0.62           C  
ATOM    816  CG2 VAL A  54      11.237  12.456 -10.199  1.00  0.62           C  
ATOM    817  H   VAL A  54      13.735  11.317  -8.985  1.00  0.62           H  
ATOM    818  HA  VAL A  54      13.175  11.726 -11.921  1.00  0.62           H  
ATOM    819  HB  VAL A  54      12.736  13.685  -9.678  1.00  0.62           H  
ATOM    820 1HG1 VAL A  54      11.441  14.937 -11.263  1.00  0.62           H  
ATOM    821 2HG1 VAL A  54      13.129  14.728 -11.784  1.00  0.62           H  
ATOM    822 3HG1 VAL A  54      11.840  13.741 -12.523  1.00  0.62           H  
ATOM    823 1HG2 VAL A  54      10.478  13.147  -9.861  1.00  0.62           H  
ATOM    824 2HG2 VAL A  54      10.934  11.934 -11.059  1.00  0.62           H  
ATOM    825 3HG2 VAL A  54      11.473  11.753  -9.412  1.00  0.62           H  
ATOM    826  N   THR A  55      15.343  12.939 -12.242  1.00  0.64           N  
ATOM    827  CA  THR A  55      16.622  13.631 -12.376  1.00  0.64           C  
ATOM    828  C   THR A  55      16.569  14.787 -13.365  1.00  0.64           C  
ATOM    829  O   THR A  55      16.128  14.621 -14.508  1.00  0.64           O  
ATOM    830  CB  THR A  55      17.727  12.658 -12.808  1.00  0.64           C  
ATOM    831  OG1 THR A  55      17.856  11.609 -11.838  1.00  0.64           O  
ATOM    832  CG2 THR A  55      19.055  13.399 -12.901  1.00  0.64           C  
ATOM    833  H   THR A  55      14.913  12.440 -13.027  1.00  0.64           H  
ATOM    834  HA  THR A  55      16.899  14.048 -11.411  1.00  0.64           H  
ATOM    835  HB  THR A  55      17.481  12.223 -13.779  1.00  0.64           H  
ATOM    836  HG1 THR A  55      18.670  11.126 -12.001  1.00  0.64           H  
ATOM    837 1HG2 THR A  55      19.838  12.706 -13.197  1.00  0.64           H  
ATOM    838 2HG2 THR A  55      18.986  14.199 -13.639  1.00  0.64           H  
ATOM    839 3HG2 THR A  55      19.297  13.829 -11.926  1.00  0.64           H  
ATOM    840  N   GLU A  56      17.014  15.956 -12.923  1.00  0.66           N  
ATOM    841  CA  GLU A  56      17.010  17.135 -13.779  1.00  0.66           C  
ATOM    842  C   GLU A  56      18.328  17.853 -13.637  1.00  0.66           C  
ATOM    843  O   GLU A  56      19.304  17.509 -14.304  1.00  0.66           O  
ATOM    844  OXT GLU A  56      18.282  18.978 -13.164  1.00  0.66           O  
ATOM    845  CB  GLU A  56      15.872  18.118 -13.428  1.00  0.66           C  
ATOM    846  CG  GLU A  56      15.825  19.343 -14.342  1.00  0.66           C  
ATOM    847  CD  GLU A  56      14.756  20.354 -13.997  1.00  0.66           C  
ATOM    848  OE1 GLU A  56      13.987  20.128 -13.090  1.00  0.66           O  
ATOM    849  OE2 GLU A  56      14.725  21.374 -14.642  1.00  0.66           O  
ATOM    850  H   GLU A  56      17.386  16.015 -11.969  1.00  0.66           H  
ATOM    851  HA  GLU A  56      16.900  16.825 -14.818  1.00  0.66           H  
ATOM    852 1HB  GLU A  56      14.916  17.617 -13.485  1.00  0.66           H  
ATOM    853 2HB  GLU A  56      15.976  18.484 -12.432  1.00  0.66           H  
ATOM    854 1HG  GLU A  56      16.795  19.839 -14.313  1.00  0.66           H  
ATOM    855 2HG  GLU A  56      15.657  18.997 -15.362  1.00  0.66           H  
ENDMDL

REMARK ID 694058 DOMAINID 684999 MODEL 2 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
MODEL     2
ATOM      1  N   MET A   1       0.235  -0.209   0.439  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.554  -0.055  -0.157  1.00  0.71           C  
ATOM      3  C   MET A   1       2.085   1.360  -0.009  1.00  0.71           C  
ATOM      4  O   MET A   1       1.328   2.308   0.213  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.494  -0.414  -1.634  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.180  -1.852  -1.934  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.032  -2.129  -3.693  1.00  0.71           S  
ATOM      8  CE  MET A   1      -0.566  -1.366  -3.939  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.057  -1.173   0.365  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.264   0.061   1.411  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.427   0.383  -0.066  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.245  -0.726   0.351  1.00  0.71           H  
ATOM     13 1HB  MET A   1       0.713   0.182  -2.099  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.437  -0.152  -2.119  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.967  -2.496  -1.542  1.00  0.71           H  
ATOM     16 2HG  MET A   1       0.238  -2.127  -1.459  1.00  0.71           H  
ATOM     17 1HE  MET A   1      -0.846  -1.435  -4.987  1.00  0.71           H  
ATOM     18 2HE  MET A   1      -1.314  -1.883  -3.335  1.00  0.71           H  
ATOM     19 3HE  MET A   1      -0.531  -0.321  -3.632  1.00  0.71           H  
ATOM     20  N   THR A   2       3.394   1.510  -0.179  1.00  0.68           N  
ATOM     21  CA  THR A   2       4.003   2.835  -0.125  1.00  0.68           C  
ATOM     22  C   THR A   2       4.569   3.192  -1.487  1.00  0.68           C  
ATOM     23  O   THR A   2       5.245   2.381  -2.121  1.00  0.68           O  
ATOM     24  CB  THR A   2       5.121   2.919   0.934  1.00  0.68           C  
ATOM     25  OG1 THR A   2       4.571   2.630   2.227  1.00  0.68           O  
ATOM     26  CG2 THR A   2       5.741   4.331   0.955  1.00  0.68           C  
ATOM     27  H   THR A   2       3.983   0.708  -0.353  1.00  0.68           H  
ATOM     28  HA  THR A   2       3.242   3.570   0.124  1.00  0.68           H  
ATOM     29  HB  THR A   2       5.894   2.188   0.705  1.00  0.68           H  
ATOM     30  HG1 THR A   2       3.992   3.350   2.495  1.00  0.68           H  
ATOM     31 1HG2 THR A   2       6.521   4.375   1.712  1.00  0.68           H  
ATOM     32 2HG2 THR A   2       6.176   4.562  -0.015  1.00  0.68           H  
ATOM     33 3HG2 THR A   2       4.966   5.064   1.188  1.00  0.68           H  
ATOM     34  N   TYR A   3       4.272   4.404  -1.923  1.00  0.65           N  
ATOM     35  CA  TYR A   3       4.746   4.925  -3.192  1.00  0.65           C  
ATOM     36  C   TYR A   3       5.640   6.122  -2.970  1.00  0.65           C  
ATOM     37  O   TYR A   3       5.490   6.856  -1.989  1.00  0.65           O  
ATOM     38  CB  TYR A   3       3.576   5.278  -4.089  1.00  0.65           C  
ATOM     39  CG  TYR A   3       2.818   4.076  -4.551  1.00  0.65           C  
ATOM     40  CD1 TYR A   3       1.838   3.488  -3.755  1.00  0.65           C  
ATOM     41  CD2 TYR A   3       3.103   3.561  -5.791  1.00  0.65           C  
ATOM     42  CE1 TYR A   3       1.165   2.377  -4.223  1.00  0.65           C  
ATOM     43  CE2 TYR A   3       2.443   2.470  -6.246  1.00  0.65           C  
ATOM     44  CZ  TYR A   3       1.485   1.868  -5.479  1.00  0.65           C  
ATOM     45  OH  TYR A   3       0.842   0.761  -5.964  1.00  0.65           O  
ATOM     46  H   TYR A   3       3.689   4.992  -1.330  1.00  0.65           H  
ATOM     47  HA  TYR A   3       5.344   4.159  -3.690  1.00  0.65           H  
ATOM     48 1HB  TYR A   3       2.895   5.937  -3.557  1.00  0.65           H  
ATOM     49 2HB  TYR A   3       3.943   5.803  -4.966  1.00  0.65           H  
ATOM     50  HD1 TYR A   3       1.605   3.901  -2.768  1.00  0.65           H  
ATOM     51  HD2 TYR A   3       3.872   4.028  -6.408  1.00  0.65           H  
ATOM     52  HE1 TYR A   3       0.396   1.908  -3.612  1.00  0.65           H  
ATOM     53  HE2 TYR A   3       2.682   2.069  -7.224  1.00  0.65           H  
ATOM     54  HH  TYR A   3       0.266   0.410  -5.286  1.00  0.65           H  
ATOM     55  N   LYS A   4       6.571   6.322  -3.893  1.00  0.63           N  
ATOM     56  CA  LYS A   4       7.502   7.444  -3.817  1.00  0.63           C  
ATOM     57  C   LYS A   4       7.338   8.425  -4.966  1.00  0.63           C  
ATOM     58  O   LYS A   4       7.050   8.026  -6.091  1.00  0.63           O  
ATOM     59  CB  LYS A   4       8.943   6.928  -3.760  1.00  0.63           C  
ATOM     60  CG  LYS A   4       9.995   8.007  -3.664  1.00  0.63           C  
ATOM     61  CD  LYS A   4      11.387   7.426  -3.531  1.00  0.63           C  
ATOM     62  CE  LYS A   4      12.376   8.543  -3.404  1.00  0.63           C  
ATOM     63  NZ  LYS A   4      13.779   8.084  -3.238  1.00  0.63           N  
ATOM     64  H   LYS A   4       6.642   5.662  -4.673  1.00  0.63           H  
ATOM     65  HA  LYS A   4       7.306   7.995  -2.902  1.00  0.63           H  
ATOM     66 1HB  LYS A   4       9.058   6.273  -2.899  1.00  0.63           H  
ATOM     67 2HB  LYS A   4       9.148   6.334  -4.648  1.00  0.63           H  
ATOM     68 1HG  LYS A   4       9.977   8.616  -4.568  1.00  0.63           H  
ATOM     69 2HG  LYS A   4       9.787   8.656  -2.811  1.00  0.63           H  
ATOM     70 1HD  LYS A   4      11.444   6.787  -2.650  1.00  0.63           H  
ATOM     71 2HD  LYS A   4      11.622   6.832  -4.417  1.00  0.63           H  
ATOM     72 1HE  LYS A   4      12.316   9.163  -4.286  1.00  0.63           H  
ATOM     73 2HE  LYS A   4      12.099   9.138  -2.540  1.00  0.63           H  
ATOM     74 1HZ  LYS A   4      14.353   8.937  -3.153  1.00  0.63           H  
ATOM     75 2HZ  LYS A   4      13.865   7.534  -2.399  1.00  0.63           H  
ATOM     76 3HZ  LYS A   4      14.073   7.546  -4.032  1.00  0.63           H  
ATOM     77  N   LEU A   5       7.479   9.706  -4.652  1.00  0.63           N  
ATOM     78  CA  LEU A   5       7.438  10.790  -5.616  1.00  0.63           C  
ATOM     79  C   LEU A   5       8.698  11.616  -5.626  1.00  0.63           C  
ATOM     80  O   LEU A   5       9.136  12.116  -4.586  1.00  0.63           O  
ATOM     81  CB  LEU A   5       6.312  11.748  -5.310  1.00  0.63           C  
ATOM     82  CG  LEU A   5       6.255  13.015  -6.172  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       5.934  12.627  -7.583  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       5.240  13.966  -5.613  1.00  0.63           C  
ATOM     85  H   LEU A   5       7.646   9.949  -3.683  1.00  0.63           H  
ATOM     86  HA  LEU A   5       7.291  10.367  -6.604  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       5.434  11.231  -5.513  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       6.335  12.012  -4.269  1.00  0.63           H  
ATOM     89  HG  LEU A   5       7.224  13.509  -6.168  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5       5.897  13.518  -8.173  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5       6.698  11.965  -7.969  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       4.988  12.128  -7.617  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       5.206  14.852  -6.214  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       4.284  13.532  -5.603  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       5.525  14.224  -4.603  1.00  0.63           H  
ATOM     96  N   ILE A   6       9.261  11.784  -6.809  1.00  0.65           N  
ATOM     97  CA  ILE A   6      10.426  12.619  -6.987  1.00  0.65           C  
ATOM     98  C   ILE A   6      10.088  13.828  -7.849  1.00  0.65           C  
ATOM     99  O   ILE A   6       9.541  13.682  -8.945  1.00  0.65           O  
ATOM    100  CB  ILE A   6      11.566  11.841  -7.651  1.00  0.65           C  
ATOM    101  CG1 ILE A   6      11.961  10.660  -6.785  1.00  0.65           C  
ATOM    102  CG2 ILE A   6      12.750  12.779  -7.874  1.00  0.65           C  
ATOM    103  CD1 ILE A   6      12.918   9.722  -7.462  1.00  0.65           C  
ATOM    104  H   ILE A   6       8.864  11.301  -7.611  1.00  0.65           H  
ATOM    105  HA  ILE A   6      10.763  12.975  -6.016  1.00  0.65           H  
ATOM    106  HB  ILE A   6      11.228  11.447  -8.604  1.00  0.65           H  
ATOM    107 1HG1 ILE A   6      12.418  11.035  -5.868  1.00  0.65           H  
ATOM    108 2HG1 ILE A   6      11.067  10.096  -6.524  1.00  0.65           H  
ATOM    109 1HG2 ILE A   6      13.562  12.235  -8.349  1.00  0.65           H  
ATOM    110 2HG2 ILE A   6      12.449  13.608  -8.514  1.00  0.65           H  
ATOM    111 3HG2 ILE A   6      13.087  13.172  -6.907  1.00  0.65           H  
ATOM    112 1HD1 ILE A   6      13.156   8.898  -6.792  1.00  0.65           H  
ATOM    113 2HD1 ILE A   6      12.460   9.329  -8.372  1.00  0.65           H  
ATOM    114 3HD1 ILE A   6      13.831  10.256  -7.718  1.00  0.65           H  
ATOM    115  N   LEU A   7      10.370  15.014  -7.336  1.00  0.69           N  
ATOM    116  CA  LEU A   7      10.116  16.222  -8.097  1.00  0.69           C  
ATOM    117  C   LEU A   7      11.427  16.786  -8.618  1.00  0.69           C  
ATOM    118  O   LEU A   7      12.449  16.783  -7.917  1.00  0.69           O  
ATOM    119  CB  LEU A   7       9.383  17.299  -7.265  1.00  0.69           C  
ATOM    120  CG  LEU A   7       7.962  16.959  -6.720  1.00  0.69           C  
ATOM    121  CD1 LEU A   7       7.432  18.145  -5.957  1.00  0.69           C  
ATOM    122  CD2 LEU A   7       7.058  16.631  -7.854  1.00  0.69           C  
ATOM    123  H   LEU A   7      10.815  15.064  -6.422  1.00  0.69           H  
ATOM    124  HA  LEU A   7       9.493  15.978  -8.956  1.00  0.69           H  
ATOM    125 1HB  LEU A   7      10.011  17.544  -6.404  1.00  0.69           H  
ATOM    126 2HB  LEU A   7       9.294  18.200  -7.877  1.00  0.69           H  
ATOM    127  HG  LEU A   7       8.014  16.108  -6.035  1.00  0.69           H  
ATOM    128 1HD1 LEU A   7       6.441  17.927  -5.580  1.00  0.69           H  
ATOM    129 2HD1 LEU A   7       8.102  18.369  -5.128  1.00  0.69           H  
ATOM    130 3HD1 LEU A   7       7.377  18.997  -6.623  1.00  0.69           H  
ATOM    131 1HD2 LEU A   7       6.071  16.408  -7.491  1.00  0.69           H  
ATOM    132 2HD2 LEU A   7       7.002  17.474  -8.537  1.00  0.69           H  
ATOM    133 3HD2 LEU A   7       7.463  15.765  -8.362  1.00  0.69           H  
ATOM    134  N   ASN A   8      11.381  17.323  -9.833  1.00  0.74           N  
ATOM    135  CA  ASN A   8      12.522  18.000 -10.423  1.00  0.74           C  
ATOM    136  C   ASN A   8      12.076  19.102 -11.378  1.00  0.74           C  
ATOM    137  O   ASN A   8      12.112  18.924 -12.599  1.00  0.74           O  
ATOM    138  CB  ASN A   8      13.410  16.991 -11.133  1.00  0.74           C  
ATOM    139  CG  ASN A   8      14.723  17.563 -11.645  1.00  0.74           C  
ATOM    140  OD1 ASN A   8      14.938  18.775 -11.688  1.00  0.74           O  
ATOM    141  ND2 ASN A   8      15.617  16.684 -12.033  1.00  0.74           N  
ATOM    142  H   ASN A   8      10.534  17.225 -10.390  1.00  0.74           H  
ATOM    143  HA  ASN A   8      13.088  18.463  -9.625  1.00  0.74           H  
ATOM    144 1HB  ASN A   8      13.634  16.169 -10.450  1.00  0.74           H  
ATOM    145 2HB  ASN A   8      12.861  16.568 -11.976  1.00  0.74           H  
ATOM    146 1HD2 ASN A   8      16.505  16.991 -12.379  1.00  0.74           H  
ATOM    147 2HD2 ASN A   8      15.413  15.707 -11.983  1.00  0.74           H  
ATOM    148  N   GLY A   9      11.662  20.241 -10.819  1.00  0.79           N  
ATOM    149  CA  GLY A   9      11.216  21.368 -11.628  1.00  0.79           C  
ATOM    150  C   GLY A   9      12.164  22.555 -11.508  1.00  0.79           C  
ATOM    151  O   GLY A   9      13.242  22.446 -10.926  1.00  0.79           O  
ATOM    152  H   GLY A   9      11.641  20.326  -9.801  1.00  0.79           H  
ATOM    153 1HA  GLY A   9      11.164  21.064 -12.669  1.00  0.79           H  
ATOM    154 2HA  GLY A   9      10.212  21.662 -11.324  1.00  0.79           H  
ATOM    155  N   LYS A  10      11.731  23.715 -12.003  1.00  0.82           N  
ATOM    156  CA  LYS A  10      12.545  24.935 -11.977  1.00  0.82           C  
ATOM    157  C   LYS A  10      12.851  25.473 -10.577  1.00  0.82           C  
ATOM    158  O   LYS A  10      13.942  25.993 -10.337  1.00  0.82           O  
ATOM    159  CB  LYS A  10      11.838  26.042 -12.762  1.00  0.82           C  
ATOM    160  CG  LYS A  10      11.796  25.809 -14.260  1.00  0.82           C  
ATOM    161  CD  LYS A  10      11.056  26.920 -14.984  1.00  0.82           C  
ATOM    162  CE  LYS A  10      10.997  26.648 -16.479  1.00  0.82           C  
ATOM    163  NZ  LYS A  10      10.237  27.704 -17.204  1.00  0.82           N  
ATOM    164  H   LYS A  10      10.833  23.730 -12.475  1.00  0.82           H  
ATOM    165  HA  LYS A  10      13.495  24.713 -12.461  1.00  0.82           H  
ATOM    166 1HB  LYS A  10      10.810  26.136 -12.412  1.00  0.82           H  
ATOM    167 2HB  LYS A  10      12.336  26.993 -12.577  1.00  0.82           H  
ATOM    168 1HG  LYS A  10      12.811  25.736 -14.650  1.00  0.82           H  
ATOM    169 2HG  LYS A  10      11.284  24.867 -14.459  1.00  0.82           H  
ATOM    170 1HD  LYS A  10      10.037  26.983 -14.598  1.00  0.82           H  
ATOM    171 2HD  LYS A  10      11.557  27.872 -14.810  1.00  0.82           H  
ATOM    172 1HE  LYS A  10      12.011  26.606 -16.873  1.00  0.82           H  
ATOM    173 2HE  LYS A  10      10.513  25.682 -16.645  1.00  0.82           H  
ATOM    174 1HZ  LYS A  10      10.219  27.489 -18.191  1.00  0.82           H  
ATOM    175 2HZ  LYS A  10       9.290  27.738 -16.848  1.00  0.82           H  
ATOM    176 3HZ  LYS A  10      10.683  28.599 -17.063  1.00  0.82           H  
ATOM    177  N   THR A  11      11.881  25.370  -9.664  1.00  0.84           N  
ATOM    178  CA  THR A  11      12.044  25.929  -8.322  1.00  0.84           C  
ATOM    179  C   THR A  11      11.965  24.904  -7.188  1.00  0.84           C  
ATOM    180  O   THR A  11      12.308  25.216  -6.048  1.00  0.84           O  
ATOM    181  CB  THR A  11      11.007  27.043  -8.080  1.00  0.84           C  
ATOM    182  OG1 THR A  11       9.681  26.504  -8.174  1.00  0.84           O  
ATOM    183  CG2 THR A  11      11.173  28.144  -9.121  1.00  0.84           C  
ATOM    184  H   THR A  11      11.017  24.923  -9.921  1.00  0.84           H  
ATOM    185  HA  THR A  11      13.031  26.387  -8.268  1.00  0.84           H  
ATOM    186  HB  THR A  11      11.153  27.462  -7.085  1.00  0.84           H  
ATOM    187  HG1 THR A  11       9.495  25.958  -7.402  1.00  0.84           H  
ATOM    188 1HG2 THR A  11      10.441  28.929  -8.938  1.00  0.84           H  
ATOM    189 2HG2 THR A  11      12.179  28.561  -9.050  1.00  0.84           H  
ATOM    190 3HG2 THR A  11      11.021  27.736 -10.116  1.00  0.84           H  
ATOM    191  N   LEU A  12      11.484  23.699  -7.480  1.00  0.83           N  
ATOM    192  CA  LEU A  12      11.328  22.681  -6.442  1.00  0.83           C  
ATOM    193  C   LEU A  12      11.842  21.319  -6.861  1.00  0.83           C  
ATOM    194  O   LEU A  12      11.404  20.740  -7.865  1.00  0.83           O  
ATOM    195  CB  LEU A  12       9.871  22.546  -5.997  1.00  0.83           C  
ATOM    196  CG  LEU A  12       9.608  21.410  -4.964  1.00  0.83           C  
ATOM    197  CD1 LEU A  12      10.373  21.679  -3.681  1.00  0.83           C  
ATOM    198  CD2 LEU A  12       8.154  21.357  -4.654  1.00  0.83           C  
ATOM    199  H   LEU A  12      11.236  23.488  -8.432  1.00  0.83           H  
ATOM    200  HA  LEU A  12      11.908  22.993  -5.575  1.00  0.83           H  
ATOM    201 1HB  LEU A  12       9.551  23.485  -5.548  1.00  0.83           H  
ATOM    202 2HB  LEU A  12       9.256  22.354  -6.870  1.00  0.83           H  
ATOM    203  HG  LEU A  12       9.939  20.455  -5.379  1.00  0.83           H  
ATOM    204 1HD1 LEU A  12      10.177  20.875  -2.970  1.00  0.83           H  
ATOM    205 2HD1 LEU A  12      11.437  21.723  -3.880  1.00  0.83           H  
ATOM    206 3HD1 LEU A  12      10.049  22.627  -3.257  1.00  0.83           H  
ATOM    207 1HD2 LEU A  12       7.960  20.567  -3.930  1.00  0.83           H  
ATOM    208 2HD2 LEU A  12       7.870  22.313  -4.232  1.00  0.83           H  
ATOM    209 3HD2 LEU A  12       7.588  21.169  -5.558  1.00  0.83           H  
ATOM    210  N   LYS A  13      12.776  20.817  -6.067  1.00  0.79           N  
ATOM    211  CA  LYS A  13      13.377  19.529  -6.312  1.00  0.79           C  
ATOM    212  C   LYS A  13      13.364  18.761  -4.995  1.00  0.79           C  
ATOM    213  O   LYS A  13      13.535  19.365  -3.932  1.00  0.79           O  
ATOM    214  CB  LYS A  13      14.804  19.731  -6.828  1.00  0.79           C  
ATOM    215  CG  LYS A  13      14.860  20.563  -8.134  1.00  0.79           C  
ATOM    216  CD  LYS A  13      16.237  20.689  -8.719  1.00  0.79           C  
ATOM    217  CE  LYS A  13      16.179  21.567  -9.969  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      17.498  21.721 -10.607  1.00  0.79           N  
ATOM    219  H   LYS A  13      13.078  21.353  -5.266  1.00  0.79           H  
ATOM    220  HA  LYS A  13      12.786  18.989  -7.043  1.00  0.79           H  
ATOM    221 1HB  LYS A  13      15.407  20.228  -6.070  1.00  0.79           H  
ATOM    222 2HB  LYS A  13      15.256  18.758  -7.029  1.00  0.79           H  
ATOM    223 1HG  LYS A  13      14.214  20.147  -8.881  1.00  0.79           H  
ATOM    224 2HG  LYS A  13      14.510  21.574  -7.927  1.00  0.79           H  
ATOM    225 1HD  LYS A  13      16.916  21.133  -7.992  1.00  0.79           H  
ATOM    226 2HD  LYS A  13      16.608  19.703  -8.996  1.00  0.79           H  
ATOM    227 1HE  LYS A  13      15.491  21.119 -10.683  1.00  0.79           H  
ATOM    228 2HE  LYS A  13      15.800  22.553  -9.693  1.00  0.79           H  
ATOM    229 1HZ  LYS A  13      17.399  22.306 -11.424  1.00  0.79           H  
ATOM    230 2HZ  LYS A  13      18.139  22.147  -9.959  1.00  0.79           H  
ATOM    231 3HZ  LYS A  13      17.840  20.813 -10.880  1.00  0.79           H  
ATOM    232  N   GLY A  14      13.185  17.445  -5.047  1.00  0.75           N  
ATOM    233  CA  GLY A  14      13.216  16.658  -3.809  1.00  0.75           C  
ATOM    234  C   GLY A  14      12.307  15.437  -3.853  1.00  0.75           C  
ATOM    235  O   GLY A  14      11.858  15.024  -4.922  1.00  0.75           O  
ATOM    236  H   GLY A  14      13.020  17.009  -5.956  1.00  0.75           H  
ATOM    237 1HA  GLY A  14      14.240  16.337  -3.616  1.00  0.75           H  
ATOM    238 2HA  GLY A  14      12.923  17.290  -2.972  1.00  0.75           H  
ATOM    239  N   GLU A  15      12.035  14.848  -2.688  1.00  0.70           N  
ATOM    240  CA  GLU A  15      11.222  13.635  -2.665  1.00  0.70           C  
ATOM    241  C   GLU A  15      10.296  13.518  -1.455  1.00  0.70           C  
ATOM    242  O   GLU A  15      10.563  14.071  -0.385  1.00  0.70           O  
ATOM    243  CB  GLU A  15      12.133  12.396  -2.712  1.00  0.70           C  
ATOM    244  CG  GLU A  15      13.072  12.242  -1.498  1.00  0.70           C  
ATOM    245  CD  GLU A  15      13.978  11.025  -1.600  1.00  0.70           C  
ATOM    246  OE1 GLU A  15      14.431  10.721  -2.691  1.00  0.70           O  
ATOM    247  OE2 GLU A  15      14.188  10.373  -0.605  1.00  0.70           O  
ATOM    248  H   GLU A  15      12.403  15.227  -1.827  1.00  0.70           H  
ATOM    249  HA  GLU A  15      10.599  13.642  -3.552  1.00  0.70           H  
ATOM    250 1HB  GLU A  15      11.509  11.504  -2.775  1.00  0.70           H  
ATOM    251 2HB  GLU A  15      12.742  12.428  -3.616  1.00  0.70           H  
ATOM    252 1HG  GLU A  15      13.687  13.137  -1.412  1.00  0.70           H  
ATOM    253 2HG  GLU A  15      12.464  12.163  -0.598  1.00  0.70           H  
ATOM    254  N   THR A  16       9.222  12.747  -1.649  1.00  0.67           N  
ATOM    255  CA  THR A  16       8.229  12.435  -0.619  1.00  0.67           C  
ATOM    256  C   THR A  16       7.579  11.078  -0.871  1.00  0.67           C  
ATOM    257  O   THR A  16       7.609  10.571  -1.991  1.00  0.67           O  
ATOM    258  CB  THR A  16       7.123  13.505  -0.562  1.00  0.67           C  
ATOM    259  OG1 THR A  16       6.282  13.264   0.580  1.00  0.67           O  
ATOM    260  CG2 THR A  16       6.279  13.458  -1.818  1.00  0.67           C  
ATOM    261  H   THR A  16       9.092  12.376  -2.591  1.00  0.67           H  
ATOM    262  HA  THR A  16       8.732  12.395   0.348  1.00  0.67           H  
ATOM    263  HB  THR A  16       7.577  14.493  -0.468  1.00  0.67           H  
ATOM    264  HG1 THR A  16       5.774  12.448   0.447  1.00  0.67           H  
ATOM    265 1HG2 THR A  16       5.501  14.213  -1.765  1.00  0.67           H  
ATOM    266 2HG2 THR A  16       6.919  13.650  -2.680  1.00  0.67           H  
ATOM    267 3HG2 THR A  16       5.822  12.475  -1.910  1.00  0.67           H  
ATOM    268  N   THR A  17       6.988  10.489   0.163  1.00  0.64           N  
ATOM    269  CA  THR A  17       6.279   9.222  -0.019  1.00  0.64           C  
ATOM    270  C   THR A  17       4.830   9.316   0.443  1.00  0.64           C  
ATOM    271  O   THR A  17       4.469  10.247   1.169  1.00  0.64           O  
ATOM    272  CB  THR A  17       6.991   8.075   0.738  1.00  0.64           C  
ATOM    273  OG1 THR A  17       6.967   8.342   2.146  1.00  0.64           O  
ATOM    274  CG2 THR A  17       8.432   7.923   0.269  1.00  0.64           C  
ATOM    275  H   THR A  17       7.016  10.930   1.074  1.00  0.64           H  
ATOM    276  HA  THR A  17       6.265   8.982  -1.077  1.00  0.64           H  
ATOM    277  HB  THR A  17       6.462   7.147   0.546  1.00  0.64           H  
ATOM    278  HG1 THR A  17       6.055   8.335   2.452  1.00  0.64           H  
ATOM    279 1HG2 THR A  17       8.904   7.104   0.807  1.00  0.64           H  
ATOM    280 2HG2 THR A  17       8.440   7.708  -0.792  1.00  0.64           H  
ATOM    281 3HG2 THR A  17       8.982   8.840   0.456  1.00  0.64           H  
ATOM    282  N   THR A  18       4.014   8.335   0.044  1.00  0.63           N  
ATOM    283  CA  THR A  18       2.618   8.277   0.479  1.00  0.63           C  
ATOM    284  C   THR A  18       2.123   6.847   0.567  1.00  0.63           C  
ATOM    285  O   THR A  18       2.598   5.958  -0.144  1.00  0.63           O  
ATOM    286  CB  THR A  18       1.666   9.003  -0.492  1.00  0.63           C  
ATOM    287  OG1 THR A  18       0.370   9.149   0.117  1.00  0.63           O  
ATOM    288  CG2 THR A  18       1.461   8.142  -1.759  1.00  0.63           C  
ATOM    289  H   THR A  18       4.393   7.630  -0.587  1.00  0.63           H  
ATOM    290  HA  THR A  18       2.537   8.728   1.468  1.00  0.63           H  
ATOM    291  HB  THR A  18       2.075   9.977  -0.749  1.00  0.63           H  
ATOM    292  HG1 THR A  18      -0.076   8.279   0.153  1.00  0.63           H  
ATOM    293 1HG2 THR A  18       0.782   8.652  -2.445  1.00  0.63           H  
ATOM    294 2HG2 THR A  18       2.397   7.971  -2.237  1.00  0.63           H  
ATOM    295 3HG2 THR A  18       1.031   7.179  -1.478  1.00  0.63           H  
ATOM    296  N   GLU A  19       1.141   6.639   1.425  1.00  0.63           N  
ATOM    297  CA  GLU A  19       0.473   5.351   1.521  1.00  0.63           C  
ATOM    298  C   GLU A  19      -0.698   5.321   0.545  1.00  0.63           C  
ATOM    299  O   GLU A  19      -1.401   6.325   0.393  1.00  0.63           O  
ATOM    300  CB  GLU A  19       0.014   5.083   2.951  1.00  0.63           C  
ATOM    301  CG  GLU A  19      -0.609   3.707   3.164  1.00  0.63           C  
ATOM    302  CD  GLU A  19      -0.999   3.435   4.596  1.00  0.63           C  
ATOM    303  OE1 GLU A  19      -0.747   4.267   5.437  1.00  0.63           O  
ATOM    304  OE2 GLU A  19      -1.547   2.387   4.848  1.00  0.63           O  
ATOM    305  H   GLU A  19       0.825   7.408   2.003  1.00  0.63           H  
ATOM    306  HA  GLU A  19       1.174   4.569   1.235  1.00  0.63           H  
ATOM    307 1HB  GLU A  19       0.863   5.173   3.628  1.00  0.63           H  
ATOM    308 2HB  GLU A  19      -0.720   5.832   3.243  1.00  0.63           H  
ATOM    309 1HG  GLU A  19      -1.501   3.625   2.544  1.00  0.63           H  
ATOM    310 2HG  GLU A  19       0.100   2.948   2.829  1.00  0.63           H  
ATOM    311  N   ALA A  20      -0.885   4.198  -0.146  1.00  0.63           N  
ATOM    312  CA  ALA A  20      -2.002   4.076  -1.077  1.00  0.63           C  
ATOM    313  C   ALA A  20      -2.416   2.626  -1.325  1.00  0.63           C  
ATOM    314  O   ALA A  20      -1.653   1.675  -1.107  1.00  0.63           O  
ATOM    315  CB  ALA A  20      -1.654   4.736  -2.396  1.00  0.63           C  
ATOM    316  H   ALA A  20      -0.237   3.425  -0.001  1.00  0.63           H  
ATOM    317  HA  ALA A  20      -2.856   4.592  -0.640  1.00  0.63           H  
ATOM    318 1HB  ALA A  20      -2.498   4.673  -3.067  1.00  0.63           H  
ATOM    319 2HB  ALA A  20      -1.401   5.783  -2.233  1.00  0.63           H  
ATOM    320 3HB  ALA A  20      -0.813   4.229  -2.842  1.00  0.63           H  
ATOM    321  N   VAL A  21      -3.655   2.477  -1.789  1.00  0.64           N  
ATOM    322  CA  VAL A  21      -4.216   1.189  -2.185  1.00  0.64           C  
ATOM    323  C   VAL A  21      -3.699   0.713  -3.549  1.00  0.64           C  
ATOM    324  O   VAL A  21      -3.642  -0.488  -3.820  1.00  0.64           O  
ATOM    325  CB  VAL A  21      -5.751   1.300  -2.190  1.00  0.64           C  
ATOM    326  CG1 VAL A  21      -6.229   1.645  -0.792  1.00  0.64           C  
ATOM    327  CG2 VAL A  21      -6.200   2.396  -3.169  1.00  0.64           C  
ATOM    328  H   VAL A  21      -4.233   3.299  -1.893  1.00  0.64           H  
ATOM    329  HA  VAL A  21      -3.933   0.450  -1.436  1.00  0.64           H  
ATOM    330  HB  VAL A  21      -6.187   0.342  -2.476  1.00  0.64           H  
ATOM    331 1HG1 VAL A  21      -7.318   1.718  -0.785  1.00  0.64           H  
ATOM    332 2HG1 VAL A  21      -5.913   0.866  -0.098  1.00  0.64           H  
ATOM    333 3HG1 VAL A  21      -5.800   2.600  -0.488  1.00  0.64           H  
ATOM    334 1HG2 VAL A  21      -7.285   2.472  -3.154  1.00  0.64           H  
ATOM    335 2HG2 VAL A  21      -5.769   3.349  -2.876  1.00  0.64           H  
ATOM    336 3HG2 VAL A  21      -5.887   2.158  -4.177  1.00  0.64           H  
ATOM    337  N   ASP A  22      -3.330   1.662  -4.405  1.00  0.65           N  
ATOM    338  CA  ASP A  22      -2.767   1.351  -5.712  1.00  0.65           C  
ATOM    339  C   ASP A  22      -1.981   2.525  -6.291  1.00  0.65           C  
ATOM    340  O   ASP A  22      -1.989   3.632  -5.736  1.00  0.65           O  
ATOM    341  CB  ASP A  22      -3.875   0.887  -6.683  1.00  0.65           C  
ATOM    342  CG  ASP A  22      -5.020   1.912  -6.909  1.00  0.65           C  
ATOM    343  OD1 ASP A  22      -4.812   3.101  -6.701  1.00  0.65           O  
ATOM    344  OD2 ASP A  22      -6.089   1.494  -7.280  1.00  0.65           O  
ATOM    345  H   ASP A  22      -3.418   2.620  -4.114  1.00  0.65           H  
ATOM    346  HA  ASP A  22      -2.074   0.524  -5.593  1.00  0.65           H  
ATOM    347 1HB  ASP A  22      -3.433   0.654  -7.649  1.00  0.65           H  
ATOM    348 2HB  ASP A  22      -4.315  -0.040  -6.307  1.00  0.65           H  
ATOM    349  N   ALA A  23      -1.352   2.297  -7.447  1.00  0.66           N  
ATOM    350  CA  ALA A  23      -0.578   3.339  -8.113  1.00  0.66           C  
ATOM    351  C   ALA A  23      -1.433   4.508  -8.541  1.00  0.66           C  
ATOM    352  O   ALA A  23      -0.999   5.649  -8.441  1.00  0.66           O  
ATOM    353  CB  ALA A  23       0.145   2.771  -9.319  1.00  0.66           C  
ATOM    354  H   ALA A  23      -1.386   1.376  -7.856  1.00  0.66           H  
ATOM    355  HA  ALA A  23       0.157   3.713  -7.403  1.00  0.66           H  
ATOM    356 1HB  ALA A  23       0.749   3.548  -9.785  1.00  0.66           H  
ATOM    357 2HB  ALA A  23       0.794   1.954  -9.002  1.00  0.66           H  
ATOM    358 3HB  ALA A  23      -0.580   2.400 -10.037  1.00  0.66           H  
ATOM    359  N   ALA A  24      -2.653   4.243  -9.015  1.00  0.66           N  
ATOM    360  CA  ALA A  24      -3.508   5.328  -9.482  1.00  0.66           C  
ATOM    361  C   ALA A  24      -3.814   6.294  -8.355  1.00  0.66           C  
ATOM    362  O   ALA A  24      -3.762   7.514  -8.536  1.00  0.66           O  
ATOM    363  CB  ALA A  24      -4.799   4.773 -10.047  1.00  0.66           C  
ATOM    364  H   ALA A  24      -2.989   3.290  -9.045  1.00  0.66           H  
ATOM    365  HA  ALA A  24      -2.973   5.873 -10.262  1.00  0.66           H  
ATOM    366 1HB  ALA A  24      -5.420   5.590 -10.406  1.00  0.66           H  
ATOM    367 2HB  ALA A  24      -4.576   4.095 -10.867  1.00  0.66           H  
ATOM    368 3HB  ALA A  24      -5.330   4.229  -9.259  1.00  0.66           H  
ATOM    369  N   THR A  25      -4.083   5.755  -7.174  1.00  0.66           N  
ATOM    370  CA  THR A  25      -4.365   6.589  -6.032  1.00  0.66           C  
ATOM    371  C   THR A  25      -3.123   7.381  -5.672  1.00  0.66           C  
ATOM    372  O   THR A  25      -3.195   8.588  -5.434  1.00  0.66           O  
ATOM    373  CB  THR A  25      -4.859   5.737  -4.862  1.00  0.66           C  
ATOM    374  OG1 THR A  25      -6.070   5.077  -5.245  1.00  0.66           O  
ATOM    375  CG2 THR A  25      -5.080   6.585  -3.621  1.00  0.66           C  
ATOM    376  H   THR A  25      -4.132   4.736  -7.060  1.00  0.66           H  
ATOM    377  HA  THR A  25      -5.152   7.293  -6.300  1.00  0.66           H  
ATOM    378  HB  THR A  25      -4.116   4.974  -4.653  1.00  0.66           H  
ATOM    379  HG1 THR A  25      -5.827   4.340  -5.873  1.00  0.66           H  
ATOM    380 1HG2 THR A  25      -5.422   5.951  -2.805  1.00  0.66           H  
ATOM    381 2HG2 THR A  25      -4.140   7.066  -3.340  1.00  0.66           H  
ATOM    382 3HG2 THR A  25      -5.830   7.347  -3.830  1.00  0.66           H  
ATOM    383  N   ALA A  26      -1.962   6.715  -5.650  1.00  0.66           N  
ATOM    384  CA  ALA A  26      -0.735   7.420  -5.313  1.00  0.66           C  
ATOM    385  C   ALA A  26      -0.478   8.547  -6.296  1.00  0.66           C  
ATOM    386  O   ALA A  26      -0.112   9.650  -5.888  1.00  0.66           O  
ATOM    387  CB  ALA A  26       0.440   6.474  -5.336  1.00  0.66           C  
ATOM    388  H   ALA A  26      -1.942   5.712  -5.851  1.00  0.66           H  
ATOM    389  HA  ALA A  26      -0.846   7.845  -4.317  1.00  0.66           H  
ATOM    390 1HB  ALA A  26       1.339   7.017  -5.069  1.00  0.66           H  
ATOM    391 2HB  ALA A  26       0.263   5.681  -4.625  1.00  0.66           H  
ATOM    392 3HB  ALA A  26       0.549   6.053  -6.329  1.00  0.66           H  
ATOM    393  N   GLU A  27      -0.738   8.297  -7.581  1.00  0.67           N  
ATOM    394  CA  GLU A  27      -0.519   9.294  -8.610  1.00  0.67           C  
ATOM    395  C   GLU A  27      -1.396  10.508  -8.365  1.00  0.67           C  
ATOM    396  O   GLU A  27      -0.928  11.641  -8.453  1.00  0.67           O  
ATOM    397  CB  GLU A  27      -0.808   8.724 -10.001  1.00  0.67           C  
ATOM    398  CG  GLU A  27      -0.466   9.668 -11.134  1.00  0.67           C  
ATOM    399  CD  GLU A  27      -0.635   9.075 -12.535  1.00  0.67           C  
ATOM    400  OE1 GLU A  27      -0.382   7.911 -12.723  1.00  0.67           O  
ATOM    401  OE2 GLU A  27      -1.023   9.820 -13.422  1.00  0.67           O  
ATOM    402  H   GLU A  27      -1.050   7.369  -7.857  1.00  0.67           H  
ATOM    403  HA  GLU A  27       0.525   9.604  -8.573  1.00  0.67           H  
ATOM    404 1HB  GLU A  27      -0.320   7.781 -10.131  1.00  0.67           H  
ATOM    405 2HB  GLU A  27      -1.876   8.526 -10.075  1.00  0.67           H  
ATOM    406 1HG  GLU A  27      -1.125  10.525 -11.034  1.00  0.67           H  
ATOM    407 2HG  GLU A  27       0.561  10.018 -11.008  1.00  0.67           H  
ATOM    408  N   LYS A  28      -2.667  10.283  -8.017  1.00  0.68           N  
ATOM    409  CA  LYS A  28      -3.582  11.393  -7.772  1.00  0.68           C  
ATOM    410  C   LYS A  28      -3.128  12.230  -6.578  1.00  0.68           C  
ATOM    411  O   LYS A  28      -3.173  13.468  -6.618  1.00  0.68           O  
ATOM    412  CB  LYS A  28      -4.987  10.850  -7.540  1.00  0.68           C  
ATOM    413  CG  LYS A  28      -5.647  10.275  -8.795  1.00  0.68           C  
ATOM    414  CD  LYS A  28      -7.008   9.674  -8.484  1.00  0.68           C  
ATOM    415  CE  LYS A  28      -7.635   9.049  -9.719  1.00  0.68           C  
ATOM    416  NZ  LYS A  28      -8.950   8.418  -9.411  1.00  0.68           N  
ATOM    417  H   LYS A  28      -3.009   9.321  -7.964  1.00  0.68           H  
ATOM    418  HA  LYS A  28      -3.590  12.033  -8.652  1.00  0.68           H  
ATOM    419 1HB  LYS A  28      -4.945  10.053  -6.794  1.00  0.68           H  
ATOM    420 2HB  LYS A  28      -5.625  11.638  -7.145  1.00  0.68           H  
ATOM    421 1HG  LYS A  28      -5.773  11.069  -9.529  1.00  0.68           H  
ATOM    422 2HG  LYS A  28      -5.006   9.513  -9.227  1.00  0.68           H  
ATOM    423 1HD  LYS A  28      -6.888   8.901  -7.721  1.00  0.68           H  
ATOM    424 2HD  LYS A  28      -7.671  10.445  -8.096  1.00  0.68           H  
ATOM    425 1HE  LYS A  28      -7.779   9.818 -10.475  1.00  0.68           H  
ATOM    426 2HE  LYS A  28      -6.960   8.287 -10.113  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28      -9.335   8.012 -10.252  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28      -8.818   7.694  -8.716  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28      -9.585   9.117  -9.054  1.00  0.68           H  
ATOM    430  N   VAL A  29      -2.638  11.563  -5.533  1.00  0.69           N  
ATOM    431  CA  VAL A  29      -2.143  12.264  -4.358  1.00  0.69           C  
ATOM    432  C   VAL A  29      -0.922  13.088  -4.718  1.00  0.69           C  
ATOM    433  O   VAL A  29      -0.809  14.264  -4.352  1.00  0.69           O  
ATOM    434  CB  VAL A  29      -1.774  11.261  -3.250  1.00  0.69           C  
ATOM    435  CG1 VAL A  29      -1.057  11.968  -2.113  1.00  0.69           C  
ATOM    436  CG2 VAL A  29      -3.039  10.581  -2.733  1.00  0.69           C  
ATOM    437  H   VAL A  29      -2.633  10.539  -5.551  1.00  0.69           H  
ATOM    438  HA  VAL A  29      -2.925  12.929  -3.992  1.00  0.69           H  
ATOM    439  HB  VAL A  29      -1.095  10.512  -3.660  1.00  0.69           H  
ATOM    440 1HG1 VAL A  29      -0.791  11.238  -1.346  1.00  0.69           H  
ATOM    441 2HG1 VAL A  29      -0.149  12.438  -2.494  1.00  0.69           H  
ATOM    442 3HG1 VAL A  29      -1.710  12.726  -1.685  1.00  0.69           H  
ATOM    443 1HG2 VAL A  29      -2.773   9.859  -1.960  1.00  0.69           H  
ATOM    444 2HG2 VAL A  29      -3.709  11.331  -2.318  1.00  0.69           H  
ATOM    445 3HG2 VAL A  29      -3.537  10.070  -3.547  1.00  0.69           H  
ATOM    446  N   PHE A  30      -0.014  12.464  -5.453  1.00  0.70           N  
ATOM    447  CA  PHE A  30       1.206  13.099  -5.880  1.00  0.70           C  
ATOM    448  C   PHE A  30       0.966  14.275  -6.807  1.00  0.70           C  
ATOM    449  O   PHE A  30       1.650  15.296  -6.701  1.00  0.70           O  
ATOM    450  CB  PHE A  30       2.082  12.079  -6.543  1.00  0.70           C  
ATOM    451  CG  PHE A  30       2.697  11.131  -5.570  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       2.962  11.528  -4.256  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       3.055   9.869  -5.962  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       3.580  10.676  -3.381  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       3.676   9.015  -5.079  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       3.943   9.427  -3.798  1.00  0.70           C  
ATOM    457  H   PHE A  30      -0.173  11.492  -5.716  1.00  0.70           H  
ATOM    458  HA  PHE A  30       1.720  13.468  -4.994  1.00  0.70           H  
ATOM    459 1HB  PHE A  30       1.496  11.505  -7.256  1.00  0.70           H  
ATOM    460 2HB  PHE A  30       2.854  12.562  -7.082  1.00  0.70           H  
ATOM    461  HD1 PHE A  30       2.686  12.530  -3.933  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       2.850   9.562  -6.982  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       3.792  10.995  -2.360  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       3.968   8.026  -5.392  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       4.440   8.760  -3.109  1.00  0.70           H  
ATOM    466  N   LYS A  31       0.001  14.157  -7.719  1.00  0.71           N  
ATOM    467  CA  LYS A  31      -0.303  15.274  -8.592  1.00  0.71           C  
ATOM    468  C   LYS A  31      -0.847  16.436  -7.800  1.00  0.71           C  
ATOM    469  O   LYS A  31      -0.466  17.579  -8.047  1.00  0.71           O  
ATOM    470  CB  LYS A  31      -1.251  14.868  -9.720  1.00  0.71           C  
ATOM    471  CG  LYS A  31      -0.610  14.029 -10.803  1.00  0.71           C  
ATOM    472  CD  LYS A  31      -1.577  13.597 -11.859  1.00  0.71           C  
ATOM    473  CE  LYS A  31      -0.841  12.859 -12.967  1.00  0.71           C  
ATOM    474  NZ  LYS A  31      -1.781  12.289 -13.977  1.00  0.71           N  
ATOM    475  H   LYS A  31      -0.516  13.286  -7.811  1.00  0.71           H  
ATOM    476  HA  LYS A  31       0.614  15.615  -9.045  1.00  0.71           H  
ATOM    477 1HB  LYS A  31      -2.076  14.289  -9.298  1.00  0.71           H  
ATOM    478 2HB  LYS A  31      -1.673  15.759 -10.181  1.00  0.71           H  
ATOM    479 1HG  LYS A  31       0.120  14.630 -11.300  1.00  0.71           H  
ATOM    480 2HG  LYS A  31      -0.119  13.157 -10.370  1.00  0.71           H  
ATOM    481 1HD  LYS A  31      -2.320  12.928 -11.417  1.00  0.71           H  
ATOM    482 2HD  LYS A  31      -2.085  14.462 -12.275  1.00  0.71           H  
ATOM    483 1HE  LYS A  31      -0.159  13.545 -13.466  1.00  0.71           H  
ATOM    484 2HE  LYS A  31      -0.259  12.071 -12.528  1.00  0.71           H  
ATOM    485 1HZ  LYS A  31      -1.248  11.792 -14.683  1.00  0.71           H  
ATOM    486 2HZ  LYS A  31      -2.421  11.640 -13.523  1.00  0.71           H  
ATOM    487 3HZ  LYS A  31      -2.309  13.028 -14.406  1.00  0.71           H  
ATOM    488  N   GLN A  32      -1.676  16.171  -6.789  1.00  0.72           N  
ATOM    489  CA  GLN A  32      -2.171  17.287  -6.002  1.00  0.72           C  
ATOM    490  C   GLN A  32      -0.995  17.955  -5.283  1.00  0.72           C  
ATOM    491  O   GLN A  32      -0.875  19.176  -5.284  1.00  0.72           O  
ATOM    492  CB  GLN A  32      -3.197  16.802  -4.979  1.00  0.72           C  
ATOM    493  CG  GLN A  32      -3.910  17.921  -4.188  1.00  0.72           C  
ATOM    494  CD  GLN A  32      -4.824  18.803  -5.058  1.00  0.72           C  
ATOM    495  OE1 GLN A  32      -5.707  18.267  -5.742  1.00  0.72           O  
ATOM    496  NE2 GLN A  32      -4.648  20.128  -5.029  1.00  0.72           N  
ATOM    497  H   GLN A  32      -1.994  15.217  -6.598  1.00  0.72           H  
ATOM    498  HA  GLN A  32      -2.633  18.016  -6.666  1.00  0.72           H  
ATOM    499 1HB  GLN A  32      -3.953  16.199  -5.484  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      -2.699  16.151  -4.258  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      -4.515  17.468  -3.406  1.00  0.72           H  
ATOM    502 2HG  GLN A  32      -3.148  18.570  -3.738  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -5.232  20.721  -5.574  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32      -3.910  20.569  -4.450  1.00  0.72           H  
ATOM    505  N   TYR A  33      -0.069  17.148  -4.754  1.00  0.73           N  
ATOM    506  CA  TYR A  33       1.115  17.674  -4.070  1.00  0.73           C  
ATOM    507  C   TYR A  33       1.934  18.562  -5.006  1.00  0.73           C  
ATOM    508  O   TYR A  33       2.270  19.709  -4.678  1.00  0.73           O  
ATOM    509  CB  TYR A  33       1.960  16.505  -3.553  1.00  0.73           C  
ATOM    510  CG  TYR A  33       3.277  16.832  -2.865  1.00  0.73           C  
ATOM    511  CD1 TYR A  33       3.311  17.218  -1.537  1.00  0.73           C  
ATOM    512  CD2 TYR A  33       4.455  16.715  -3.573  1.00  0.73           C  
ATOM    513  CE1 TYR A  33       4.528  17.480  -0.924  1.00  0.73           C  
ATOM    514  CE2 TYR A  33       5.669  16.974  -2.965  1.00  0.73           C  
ATOM    515  CZ  TYR A  33       5.711  17.353  -1.649  1.00  0.73           C  
ATOM    516  OH  TYR A  33       6.923  17.616  -1.044  1.00  0.73           O  
ATOM    517  H   TYR A  33      -0.213  16.137  -4.788  1.00  0.73           H  
ATOM    518  HA  TYR A  33       0.785  18.283  -3.228  1.00  0.73           H  
ATOM    519 1HB  TYR A  33       1.356  15.918  -2.859  1.00  0.73           H  
ATOM    520 2HB  TYR A  33       2.189  15.852  -4.378  1.00  0.73           H  
ATOM    521  HD1 TYR A  33       2.383  17.310  -0.972  1.00  0.73           H  
ATOM    522  HD2 TYR A  33       4.420  16.416  -4.614  1.00  0.73           H  
ATOM    523  HE1 TYR A  33       4.558  17.782   0.123  1.00  0.73           H  
ATOM    524  HE2 TYR A  33       6.594  16.874  -3.524  1.00  0.73           H  
ATOM    525  HH  TYR A  33       6.815  17.600  -0.088  1.00  0.73           H  
ATOM    526  N   ALA A  34       2.252  18.032  -6.187  1.00  0.75           N  
ATOM    527  CA  ALA A  34       3.049  18.775  -7.141  1.00  0.75           C  
ATOM    528  C   ALA A  34       2.350  20.076  -7.517  1.00  0.75           C  
ATOM    529  O   ALA A  34       2.971  21.144  -7.534  1.00  0.75           O  
ATOM    530  CB  ALA A  34       3.282  17.923  -8.380  1.00  0.75           C  
ATOM    531  H   ALA A  34       1.941  17.089  -6.415  1.00  0.75           H  
ATOM    532  HA  ALA A  34       4.005  19.019  -6.678  1.00  0.75           H  
ATOM    533 1HB  ALA A  34       3.888  18.466  -9.100  1.00  0.75           H  
ATOM    534 2HB  ALA A  34       3.785  17.000  -8.100  1.00  0.75           H  
ATOM    535 3HB  ALA A  34       2.315  17.690  -8.823  1.00  0.75           H  
ATOM    536  N   ASN A  35       1.029  20.020  -7.715  1.00  0.76           N  
ATOM    537  CA  ASN A  35       0.282  21.208  -8.095  1.00  0.76           C  
ATOM    538  C   ASN A  35       0.264  22.242  -6.975  1.00  0.76           C  
ATOM    539  O   ASN A  35       0.467  23.435  -7.223  1.00  0.76           O  
ATOM    540  CB  ASN A  35      -1.136  20.832  -8.473  1.00  0.76           C  
ATOM    541  CG  ASN A  35      -1.224  20.107  -9.792  1.00  0.76           C  
ATOM    542  OD1 ASN A  35      -0.331  20.184 -10.640  1.00  0.76           O  
ATOM    543  ND2 ASN A  35      -2.304  19.391  -9.979  1.00  0.76           N  
ATOM    544  H   ASN A  35       0.538  19.128  -7.662  1.00  0.76           H  
ATOM    545  HA  ASN A  35       0.774  21.660  -8.959  1.00  0.76           H  
ATOM    546 1HB  ASN A  35      -1.551  20.189  -7.694  1.00  0.76           H  
ATOM    547 2HB  ASN A  35      -1.751  21.728  -8.515  1.00  0.76           H  
ATOM    548 1HD2 ASN A  35      -2.425  18.883 -10.830  1.00  0.76           H  
ATOM    549 2HD2 ASN A  35      -3.004  19.351  -9.268  1.00  0.76           H  
ATOM    550  N   ASP A  36       0.101  21.786  -5.725  1.00  0.77           N  
ATOM    551  CA  ASP A  36       0.059  22.680  -4.568  1.00  0.77           C  
ATOM    552  C   ASP A  36       1.371  23.439  -4.430  1.00  0.77           C  
ATOM    553  O   ASP A  36       1.394  24.587  -3.980  1.00  0.77           O  
ATOM    554  CB  ASP A  36      -0.240  21.924  -3.259  1.00  0.77           C  
ATOM    555  CG  ASP A  36      -1.722  21.423  -3.103  1.00  0.77           C  
ATOM    556  OD1 ASP A  36      -2.574  21.815  -3.880  1.00  0.77           O  
ATOM    557  OD2 ASP A  36      -1.981  20.684  -2.176  1.00  0.77           O  
ATOM    558  H   ASP A  36      -0.045  20.788  -5.577  1.00  0.77           H  
ATOM    559  HA  ASP A  36      -0.737  23.406  -4.727  1.00  0.77           H  
ATOM    560 1HB  ASP A  36       0.419  21.052  -3.207  1.00  0.77           H  
ATOM    561 2HB  ASP A  36       0.007  22.562  -2.413  1.00  0.77           H  
ATOM    562  N   ASN A  37       2.462  22.808  -4.862  1.00  0.78           N  
ATOM    563  CA  ASN A  37       3.779  23.411  -4.789  1.00  0.78           C  
ATOM    564  C   ASN A  37       4.174  24.176  -6.054  1.00  0.78           C  
ATOM    565  O   ASN A  37       5.306  24.655  -6.160  1.00  0.78           O  
ATOM    566  CB  ASN A  37       4.812  22.355  -4.534  1.00  0.78           C  
ATOM    567  CG  ASN A  37       4.706  21.753  -3.181  1.00  0.78           C  
ATOM    568  OD1 ASN A  37       4.399  22.425  -2.188  1.00  0.78           O  
ATOM    569  ND2 ASN A  37       4.955  20.490  -3.117  1.00  0.78           N  
ATOM    570  H   ASN A  37       2.375  21.845  -5.198  1.00  0.78           H  
ATOM    571  HA  ASN A  37       3.784  24.122  -3.964  1.00  0.78           H  
ATOM    572 1HB  ASN A  37       4.717  21.563  -5.286  1.00  0.78           H  
ATOM    573 2HB  ASN A  37       5.770  22.810  -4.654  1.00  0.78           H  
ATOM    574 1HD2 ASN A  37       4.892  20.019  -2.237  1.00  0.78           H  
ATOM    575 2HD2 ASN A  37       5.204  20.004  -3.955  1.00  0.78           H  
ATOM    576  N   GLY A  38       3.254  24.310  -7.011  1.00  0.77           N  
ATOM    577  CA  GLY A  38       3.538  25.040  -8.239  1.00  0.77           C  
ATOM    578  C   GLY A  38       4.333  24.267  -9.297  1.00  0.77           C  
ATOM    579  O   GLY A  38       4.928  24.889 -10.177  1.00  0.77           O  
ATOM    580  H   GLY A  38       2.323  23.914  -6.895  1.00  0.77           H  
ATOM    581 1HA  GLY A  38       2.588  25.354  -8.672  1.00  0.77           H  
ATOM    582 2HA  GLY A  38       4.075  25.952  -7.987  1.00  0.77           H  
ATOM    583  N   VAL A  39       4.357  22.934  -9.222  1.00  0.76           N  
ATOM    584  CA  VAL A  39       5.109  22.134 -10.188  1.00  0.76           C  
ATOM    585  C   VAL A  39       4.182  21.480 -11.212  1.00  0.76           C  
ATOM    586  O   VAL A  39       3.248  20.758 -10.860  1.00  0.76           O  
ATOM    587  CB  VAL A  39       5.931  21.039  -9.471  1.00  0.76           C  
ATOM    588  CG1 VAL A  39       6.681  20.185 -10.503  1.00  0.76           C  
ATOM    589  CG2 VAL A  39       6.890  21.681  -8.487  1.00  0.76           C  
ATOM    590  H   VAL A  39       3.840  22.452  -8.490  1.00  0.76           H  
ATOM    591  HA  VAL A  39       5.801  22.788 -10.722  1.00  0.76           H  
ATOM    592  HB  VAL A  39       5.257  20.386  -8.931  1.00  0.76           H  
ATOM    593 1HG1 VAL A  39       7.245  19.407  -9.996  1.00  0.76           H  
ATOM    594 2HG1 VAL A  39       5.967  19.732 -11.182  1.00  0.76           H  
ATOM    595 3HG1 VAL A  39       7.366  20.819 -11.073  1.00  0.76           H  
ATOM    596 1HG2 VAL A  39       7.459  20.909  -7.982  1.00  0.76           H  
ATOM    597 2HG2 VAL A  39       7.571  22.340  -9.024  1.00  0.76           H  
ATOM    598 3HG2 VAL A  39       6.327  22.263  -7.751  1.00  0.76           H  
ATOM    599  N   ASP A  40       4.451  21.743 -12.492  1.00  0.75           N  
ATOM    600  CA  ASP A  40       3.643  21.222 -13.590  1.00  0.75           C  
ATOM    601  C   ASP A  40       4.564  20.627 -14.637  1.00  0.75           C  
ATOM    602  O   ASP A  40       4.875  21.259 -15.647  1.00  0.75           O  
ATOM    603  CB  ASP A  40       2.805  22.350 -14.219  1.00  0.75           C  
ATOM    604  CG  ASP A  40       1.791  21.888 -15.298  1.00  0.75           C  
ATOM    605  OD1 ASP A  40       1.560  20.711 -15.430  1.00  0.75           O  
ATOM    606  OD2 ASP A  40       1.252  22.744 -15.970  1.00  0.75           O  
ATOM    607  H   ASP A  40       5.260  22.333 -12.711  1.00  0.75           H  
ATOM    608  HA  ASP A  40       2.982  20.440 -13.215  1.00  0.75           H  
ATOM    609 1HB  ASP A  40       2.257  22.867 -13.432  1.00  0.75           H  
ATOM    610 2HB  ASP A  40       3.484  23.081 -14.671  1.00  0.75           H  
ATOM    611  N   GLY A  41       5.006  19.406 -14.381  1.00  0.73           N  
ATOM    612  CA  GLY A  41       5.973  18.765 -15.247  1.00  0.73           C  
ATOM    613  C   GLY A  41       5.432  17.539 -15.951  1.00  0.73           C  
ATOM    614  O   GLY A  41       4.237  17.241 -15.905  1.00  0.73           O  
ATOM    615  H   GLY A  41       4.684  18.934 -13.550  1.00  0.73           H  
ATOM    616 1HA  GLY A  41       6.340  19.477 -15.985  1.00  0.73           H  
ATOM    617 2HA  GLY A  41       6.829  18.475 -14.647  1.00  0.73           H  
ATOM    618  N   GLU A  42       6.336  16.816 -16.588  1.00  0.71           N  
ATOM    619  CA  GLU A  42       6.006  15.594 -17.294  1.00  0.71           C  
ATOM    620  C   GLU A  42       6.063  14.466 -16.292  1.00  0.71           C  
ATOM    621  O   GLU A  42       7.003  14.404 -15.498  1.00  0.71           O  
ATOM    622  CB  GLU A  42       6.978  15.346 -18.450  1.00  0.71           C  
ATOM    623  CG  GLU A  42       6.654  14.122 -19.306  1.00  0.71           C  
ATOM    624  CD  GLU A  42       7.612  13.936 -20.464  1.00  0.71           C  
ATOM    625  OE1 GLU A  42       8.524  14.719 -20.594  1.00  0.71           O  
ATOM    626  OE2 GLU A  42       7.425  13.010 -21.219  1.00  0.71           O  
ATOM    627  H   GLU A  42       7.298  17.145 -16.570  1.00  0.71           H  
ATOM    628  HA  GLU A  42       4.991  15.664 -17.685  1.00  0.71           H  
ATOM    629 1HB  GLU A  42       6.994  16.218 -19.103  1.00  0.71           H  
ATOM    630 2HB  GLU A  42       7.987  15.219 -18.050  1.00  0.71           H  
ATOM    631 1HG  GLU A  42       6.690  13.231 -18.677  1.00  0.71           H  
ATOM    632 2HG  GLU A  42       5.640  14.220 -19.689  1.00  0.71           H  
ATOM    633  N   TRP A  43       5.061  13.594 -16.294  1.00  0.70           N  
ATOM    634  CA  TRP A  43       5.050  12.495 -15.336  1.00  0.70           C  
ATOM    635  C   TRP A  43       5.499  11.163 -15.922  1.00  0.70           C  
ATOM    636  O   TRP A  43       5.052  10.752 -16.996  1.00  0.70           O  
ATOM    637  CB  TRP A  43       3.634  12.352 -14.770  1.00  0.70           C  
ATOM    638  CG  TRP A  43       3.276  13.448 -13.842  1.00  0.70           C  
ATOM    639  CD1 TRP A  43       2.906  14.719 -14.165  1.00  0.70           C  
ATOM    640  CD2 TRP A  43       3.211  13.365 -12.415  1.00  0.70           C  
ATOM    641  NE1 TRP A  43       2.659  15.437 -13.033  1.00  0.70           N  
ATOM    642  CE2 TRP A  43       2.845  14.630 -11.953  1.00  0.70           C  
ATOM    643  CE3 TRP A  43       3.444  12.331 -11.489  1.00  0.70           C  
ATOM    644  CZ2 TRP A  43       2.728  14.904 -10.627  1.00  0.70           C  
ATOM    645  CZ3 TRP A  43       3.309  12.613 -10.143  1.00  0.70           C  
ATOM    646  CH2 TRP A  43       2.967  13.875  -9.730  1.00  0.70           C  
ATOM    647  H   TRP A  43       4.309  13.694 -16.961  1.00  0.70           H  
ATOM    648  HA  TRP A  43       5.720  12.750 -14.519  1.00  0.70           H  
ATOM    649 1HB  TRP A  43       2.913  12.336 -15.585  1.00  0.70           H  
ATOM    650 2HB  TRP A  43       3.553  11.404 -14.236  1.00  0.70           H  
ATOM    651  HD1 TRP A  43       2.839  15.115 -15.179  1.00  0.70           H  
ATOM    652  HE1 TRP A  43       2.384  16.414 -13.007  1.00  0.70           H  
ATOM    653  HE3 TRP A  43       3.729  11.336 -11.828  1.00  0.70           H  
ATOM    654  HZ2 TRP A  43       2.459  15.891 -10.278  1.00  0.70           H  
ATOM    655  HZ3 TRP A  43       3.491  11.815  -9.426  1.00  0.70           H  
ATOM    656  HH2 TRP A  43       2.885  14.085  -8.682  1.00  0.70           H  
ATOM    657  N   THR A  44       6.329  10.468 -15.149  1.00  0.70           N  
ATOM    658  CA  THR A  44       6.818   9.129 -15.461  1.00  0.70           C  
ATOM    659  C   THR A  44       6.610   8.199 -14.272  1.00  0.70           C  
ATOM    660  O   THR A  44       6.848   8.592 -13.131  1.00  0.70           O  
ATOM    661  CB  THR A  44       8.312   9.153 -15.856  1.00  0.70           C  
ATOM    662  OG1 THR A  44       8.486   9.973 -17.019  1.00  0.70           O  
ATOM    663  CG2 THR A  44       8.830   7.746 -16.146  1.00  0.70           C  
ATOM    664  H   THR A  44       6.672  10.930 -14.305  1.00  0.70           H  
ATOM    665  HA  THR A  44       6.247   8.734 -16.302  1.00  0.70           H  
ATOM    666  HB  THR A  44       8.891   9.581 -15.037  1.00  0.70           H  
ATOM    667  HG1 THR A  44       7.825   9.741 -17.681  1.00  0.70           H  
ATOM    668 1HG2 THR A  44       9.882   7.801 -16.421  1.00  0.70           H  
ATOM    669 2HG2 THR A  44       8.727   7.119 -15.262  1.00  0.70           H  
ATOM    670 3HG2 THR A  44       8.263   7.311 -16.967  1.00  0.70           H  
ATOM    671  N   TYR A  45       6.159   6.971 -14.521  1.00  0.70           N  
ATOM    672  CA  TYR A  45       5.978   6.011 -13.429  1.00  0.70           C  
ATOM    673  C   TYR A  45       6.691   4.690 -13.639  1.00  0.70           C  
ATOM    674  O   TYR A  45       6.511   4.015 -14.656  1.00  0.70           O  
ATOM    675  CB  TYR A  45       4.501   5.747 -13.174  1.00  0.70           C  
ATOM    676  CG  TYR A  45       4.253   4.621 -12.155  1.00  0.70           C  
ATOM    677  CD1 TYR A  45       4.621   4.755 -10.826  1.00  0.70           C  
ATOM    678  CD2 TYR A  45       3.630   3.459 -12.572  1.00  0.70           C  
ATOM    679  CE1 TYR A  45       4.372   3.737  -9.930  1.00  0.70           C  
ATOM    680  CE2 TYR A  45       3.385   2.444 -11.677  1.00  0.70           C  
ATOM    681  CZ  TYR A  45       3.750   2.578 -10.367  1.00  0.70           C  
ATOM    682  OH  TYR A  45       3.507   1.549  -9.490  1.00  0.70           O  
ATOM    683  H   TYR A  45       5.959   6.693 -15.472  1.00  0.70           H  
ATOM    684  HA  TYR A  45       6.397   6.444 -12.523  1.00  0.70           H  
ATOM    685 1HB  TYR A  45       4.029   6.652 -12.810  1.00  0.70           H  
ATOM    686 2HB  TYR A  45       4.012   5.475 -14.107  1.00  0.70           H  
ATOM    687  HD1 TYR A  45       5.110   5.663 -10.490  1.00  0.70           H  
ATOM    688  HD2 TYR A  45       3.334   3.346 -13.614  1.00  0.70           H  
ATOM    689  HE1 TYR A  45       4.664   3.850  -8.892  1.00  0.70           H  
ATOM    690  HE2 TYR A  45       2.898   1.526 -12.009  1.00  0.70           H  
ATOM    691  HH  TYR A  45       3.423   0.690  -9.979  1.00  0.70           H  
ATOM    692  N   ASP A  46       7.511   4.340 -12.649  1.00  0.69           N  
ATOM    693  CA  ASP A  46       8.251   3.097 -12.626  1.00  0.69           C  
ATOM    694  C   ASP A  46       7.672   2.082 -11.658  1.00  0.69           C  
ATOM    695  O   ASP A  46       7.953   2.109 -10.449  1.00  0.69           O  
ATOM    696  CB  ASP A  46       9.690   3.311 -12.226  1.00  0.69           C  
ATOM    697  CG  ASP A  46      10.428   1.993 -12.228  1.00  0.69           C  
ATOM    698  OD1 ASP A  46       9.911   1.030 -12.783  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      11.432   1.905 -11.570  1.00  0.69           O  
ATOM    700  H   ASP A  46       7.607   4.972 -11.857  1.00  0.69           H  
ATOM    701  HA  ASP A  46       8.225   2.667 -13.628  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      10.171   3.995 -12.928  1.00  0.69           H  
ATOM    703 2HB  ASP A  46       9.737   3.763 -11.231  1.00  0.69           H  
ATOM    704  N   ASP A  47       6.915   1.138 -12.185  1.00  0.68           N  
ATOM    705  CA  ASP A  47       6.284   0.134 -11.348  1.00  0.68           C  
ATOM    706  C   ASP A  47       7.310  -0.730 -10.612  1.00  0.68           C  
ATOM    707  O   ASP A  47       6.987  -1.313  -9.577  1.00  0.68           O  
ATOM    708  CB  ASP A  47       5.312  -0.725 -12.157  1.00  0.68           C  
ATOM    709  CG  ASP A  47       4.376  -1.581 -11.265  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       3.640  -1.018 -10.448  1.00  0.68           O  
ATOM    711  OD2 ASP A  47       4.398  -2.780 -11.396  1.00  0.68           O  
ATOM    712  H   ASP A  47       6.750   1.146 -13.183  1.00  0.68           H  
ATOM    713  HA  ASP A  47       5.708   0.648 -10.588  1.00  0.68           H  
ATOM    714 1HB  ASP A  47       4.708  -0.087 -12.800  1.00  0.68           H  
ATOM    715 2HB  ASP A  47       5.881  -1.395 -12.803  1.00  0.68           H  
ATOM    716  N   ALA A  48       8.524  -0.877 -11.169  1.00  0.67           N  
ATOM    717  CA  ALA A  48       9.556  -1.709 -10.556  1.00  0.67           C  
ATOM    718  C   ALA A  48       9.949  -1.186  -9.181  1.00  0.67           C  
ATOM    719  O   ALA A  48      10.346  -1.959  -8.304  1.00  0.67           O  
ATOM    720  CB  ALA A  48      10.787  -1.778 -11.438  1.00  0.67           C  
ATOM    721  H   ALA A  48       8.786  -0.333 -11.999  1.00  0.67           H  
ATOM    722  HA  ALA A  48       9.148  -2.711 -10.434  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      11.530  -2.423 -10.976  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      10.514  -2.174 -12.414  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      11.201  -0.777 -11.558  1.00  0.67           H  
ATOM    726  N   THR A  49       9.888   0.138  -9.013  1.00  0.65           N  
ATOM    727  CA  THR A  49      10.278   0.777  -7.769  1.00  0.65           C  
ATOM    728  C   THR A  49       9.117   1.516  -7.122  1.00  0.65           C  
ATOM    729  O   THR A  49       9.278   2.121  -6.061  1.00  0.65           O  
ATOM    730  CB  THR A  49      11.472   1.734  -7.971  1.00  0.65           C  
ATOM    731  OG1 THR A  49      11.136   2.765  -8.915  1.00  0.65           O  
ATOM    732  CG2 THR A  49      12.672   0.963  -8.483  1.00  0.65           C  
ATOM    733  H   THR A  49       9.530   0.723  -9.769  1.00  0.65           H  
ATOM    734  HA  THR A  49      10.597   0.003  -7.074  1.00  0.65           H  
ATOM    735  HB  THR A  49      11.718   2.198  -7.018  1.00  0.65           H  
ATOM    736  HG1 THR A  49      11.241   2.421  -9.844  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      13.512   1.643  -8.614  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      12.939   0.185  -7.770  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      12.423   0.508  -9.444  1.00  0.65           H  
ATOM    740  N   LYS A  50       7.945   1.487  -7.769  1.00  0.63           N  
ATOM    741  CA  LYS A  50       6.750   2.163  -7.269  1.00  0.63           C  
ATOM    742  C   LYS A  50       7.041   3.646  -7.077  1.00  0.63           C  
ATOM    743  O   LYS A  50       6.631   4.252  -6.077  1.00  0.63           O  
ATOM    744  CB  LYS A  50       6.291   1.513  -5.955  1.00  0.63           C  
ATOM    745  CG  LYS A  50       6.060  -0.006  -6.046  1.00  0.63           C  
ATOM    746  CD  LYS A  50       4.865  -0.343  -6.938  1.00  0.63           C  
ATOM    747  CE  LYS A  50       4.624  -1.843  -7.023  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       3.433  -2.174  -7.876  1.00  0.63           N  
ATOM    749  H   LYS A  50       7.888   1.016  -8.666  1.00  0.63           H  
ATOM    750  HA  LYS A  50       5.959   2.057  -8.013  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       7.015   1.700  -5.164  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       5.364   1.957  -5.634  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       6.946  -0.489  -6.465  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       5.883  -0.405  -5.050  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       3.972   0.122  -6.546  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       5.045   0.034  -7.949  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       5.506  -2.312  -7.461  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       4.466  -2.243  -6.023  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       3.315  -3.167  -7.924  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       2.609  -1.758  -7.489  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       3.559  -1.811  -8.835  1.00  0.63           H  
ATOM    762  N   THR A  51       7.758   4.211  -8.052  1.00  0.61           N  
ATOM    763  CA  THR A  51       8.160   5.605  -8.001  1.00  0.61           C  
ATOM    764  C   THR A  51       7.669   6.443  -9.178  1.00  0.61           C  
ATOM    765  O   THR A  51       7.752   6.045 -10.346  1.00  0.61           O  
ATOM    766  CB  THR A  51       9.701   5.732  -7.892  1.00  0.61           C  
ATOM    767  OG1 THR A  51      10.162   5.070  -6.694  1.00  0.61           O  
ATOM    768  CG2 THR A  51      10.127   7.208  -7.823  1.00  0.61           C  
ATOM    769  H   THR A  51       8.027   3.620  -8.844  1.00  0.61           H  
ATOM    770  HA  THR A  51       7.738   6.029  -7.099  1.00  0.61           H  
ATOM    771  HB  THR A  51      10.164   5.258  -8.757  1.00  0.61           H  
ATOM    772  HG1 THR A  51       9.854   4.146  -6.681  1.00  0.61           H  
ATOM    773 1HG2 THR A  51      11.206   7.258  -7.737  1.00  0.61           H  
ATOM    774 2HG2 THR A  51       9.819   7.734  -8.721  1.00  0.61           H  
ATOM    775 3HG2 THR A  51       9.672   7.683  -6.956  1.00  0.61           H  
ATOM    776  N   PHE A  52       7.161   7.622  -8.852  1.00  0.61           N  
ATOM    777  CA  PHE A  52       6.711   8.584  -9.838  1.00  0.61           C  
ATOM    778  C   PHE A  52       7.729   9.709  -9.896  1.00  0.61           C  
ATOM    779  O   PHE A  52       8.241  10.116  -8.851  1.00  0.61           O  
ATOM    780  CB  PHE A  52       5.374   9.180  -9.420  1.00  0.61           C  
ATOM    781  CG  PHE A  52       4.262   8.224  -9.369  1.00  0.61           C  
ATOM    782  CD1 PHE A  52       4.083   7.449  -8.239  1.00  0.61           C  
ATOM    783  CD2 PHE A  52       3.377   8.103 -10.405  1.00  0.61           C  
ATOM    784  CE1 PHE A  52       3.037   6.568  -8.146  1.00  0.61           C  
ATOM    785  CE2 PHE A  52       2.335   7.216 -10.320  1.00  0.61           C  
ATOM    786  CZ  PHE A  52       2.163   6.449  -9.183  1.00  0.61           C  
ATOM    787  H   PHE A  52       7.103   7.860  -7.866  1.00  0.61           H  
ATOM    788  HA  PHE A  52       6.632   8.104 -10.807  1.00  0.61           H  
ATOM    789 1HB  PHE A  52       5.476   9.626  -8.430  1.00  0.61           H  
ATOM    790 2HB  PHE A  52       5.111   9.976 -10.111  1.00  0.61           H  
ATOM    791  HD1 PHE A  52       4.792   7.550  -7.416  1.00  0.61           H  
ATOM    792  HD2 PHE A  52       3.508   8.715 -11.301  1.00  0.61           H  
ATOM    793  HE1 PHE A  52       2.906   5.973  -7.256  1.00  0.61           H  
ATOM    794  HE2 PHE A  52       1.634   7.119 -11.154  1.00  0.61           H  
ATOM    795  HZ  PHE A  52       1.337   5.756  -9.120  1.00  0.61           H  
ATOM    796  N   THR A  53       8.005  10.216 -11.086  1.00  0.61           N  
ATOM    797  CA  THR A  53       8.917  11.343 -11.232  1.00  0.61           C  
ATOM    798  C   THR A  53       8.248  12.463 -12.011  1.00  0.61           C  
ATOM    799  O   THR A  53       7.572  12.205 -13.013  1.00  0.61           O  
ATOM    800  CB  THR A  53      10.233  10.939 -11.932  1.00  0.61           C  
ATOM    801  OG1 THR A  53      10.886   9.902 -11.184  1.00  0.61           O  
ATOM    802  CG2 THR A  53      11.185  12.152 -12.013  1.00  0.61           C  
ATOM    803  H   THR A  53       7.573   9.794 -11.907  1.00  0.61           H  
ATOM    804  HA  THR A  53       9.165  11.718 -10.246  1.00  0.61           H  
ATOM    805  HB  THR A  53      10.020  10.575 -12.936  1.00  0.61           H  
ATOM    806  HG1 THR A  53      10.948  10.165 -10.263  1.00  0.61           H  
ATOM    807 1HG2 THR A  53      12.111  11.852 -12.497  1.00  0.61           H  
ATOM    808 2HG2 THR A  53      10.728  12.952 -12.592  1.00  0.61           H  
ATOM    809 3HG2 THR A  53      11.400  12.512 -11.006  1.00  0.61           H  
ATOM    810  N   VAL A  54       8.414  13.705 -11.546  1.00  0.62           N  
ATOM    811  CA  VAL A  54       7.839  14.847 -12.251  1.00  0.62           C  
ATOM    812  C   VAL A  54       8.938  15.793 -12.698  1.00  0.62           C  
ATOM    813  O   VAL A  54       9.657  16.347 -11.854  1.00  0.62           O  
ATOM    814  CB  VAL A  54       6.937  15.629 -11.321  1.00  0.62           C  
ATOM    815  CG1 VAL A  54       6.263  16.771 -12.057  1.00  0.62           C  
ATOM    816  CG2 VAL A  54       6.067  14.732 -10.723  1.00  0.62           C  
ATOM    817  H   VAL A  54       8.943  13.838 -10.685  1.00  0.62           H  
ATOM    818  HA  VAL A  54       7.277  14.496 -13.112  1.00  0.62           H  
ATOM    819  HB  VAL A  54       7.541  16.090 -10.569  1.00  0.62           H  
ATOM    820 1HG1 VAL A  54       5.638  17.329 -11.363  1.00  0.62           H  
ATOM    821 2HG1 VAL A  54       7.022  17.428 -12.477  1.00  0.62           H  
ATOM    822 3HG1 VAL A  54       5.643  16.362 -12.861  1.00  0.62           H  
ATOM    823 1HG2 VAL A  54       5.431  15.260 -10.026  1.00  0.62           H  
ATOM    824 2HG2 VAL A  54       5.511  14.283 -11.494  1.00  0.62           H  
ATOM    825 3HG2 VAL A  54       6.641  13.980 -10.201  1.00  0.62           H  
ATOM    826  N   THR A  55       9.052  16.026 -14.000  1.00  0.65           N  
ATOM    827  CA  THR A  55      10.114  16.913 -14.466  1.00  0.65           C  
ATOM    828  C   THR A  55       9.601  18.147 -15.191  1.00  0.65           C  
ATOM    829  O   THR A  55       8.795  18.051 -16.124  1.00  0.65           O  
ATOM    830  CB  THR A  55      11.108  16.166 -15.366  1.00  0.65           C  
ATOM    831  OG1 THR A  55      11.704  15.089 -14.631  1.00  0.65           O  
ATOM    832  CG2 THR A  55      12.214  17.118 -15.817  1.00  0.65           C  
ATOM    833  H   THR A  55       8.418  15.551 -14.649  1.00  0.65           H  
ATOM    834  HA  THR A  55      10.669  17.260 -13.601  1.00  0.65           H  
ATOM    835  HB  THR A  55      10.589  15.764 -16.238  1.00  0.65           H  
ATOM    836  HG1 THR A  55      12.025  15.427 -13.790  1.00  0.65           H  
ATOM    837 1HG2 THR A  55      12.922  16.582 -16.445  1.00  0.65           H  
ATOM    838 2HG2 THR A  55      11.786  17.945 -16.385  1.00  0.65           H  
ATOM    839 3HG2 THR A  55      12.731  17.513 -14.939  1.00  0.65           H  
ATOM    840  N   GLU A  56      10.069  19.307 -14.752  1.00  0.67           N  
ATOM    841  CA  GLU A  56       9.662  20.572 -15.342  1.00  0.67           C  
ATOM    842  C   GLU A  56      10.878  21.438 -15.563  1.00  0.67           C  
ATOM    843  O   GLU A  56      11.607  21.264 -16.539  1.00  0.67           O  
ATOM    844  OXT GLU A  56      10.925  22.492 -14.944  1.00  0.67           O  
ATOM    845  CB  GLU A  56       8.669  21.339 -14.448  1.00  0.67           C  
ATOM    846  CG  GLU A  56       8.202  22.659 -15.062  1.00  0.67           C  
ATOM    847  CD  GLU A  56       7.260  23.468 -14.202  1.00  0.67           C  
ATOM    848  OE1 GLU A  56       6.887  23.027 -13.138  1.00  0.67           O  
ATOM    849  OE2 GLU A  56       6.925  24.552 -14.613  1.00  0.67           O  
ATOM    850  H   GLU A  56      10.750  19.293 -13.986  1.00  0.67           H  
ATOM    851  HA  GLU A  56       9.196  20.382 -16.309  1.00  0.67           H  
ATOM    852 1HB  GLU A  56       7.797  20.730 -14.255  1.00  0.67           H  
ATOM    853 2HB  GLU A  56       9.111  21.566 -13.501  1.00  0.67           H  
ATOM    854 1HG  GLU A  56       9.075  23.271 -15.290  1.00  0.67           H  
ATOM    855 2HG  GLU A  56       7.700  22.432 -16.003  1.00  0.67           H  
ENDMDL

REMARK ID 694058 DOMAINID 684999 MODEL 3 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
MODEL     3
ATOM      1  N   MET A   1      -1.269   1.517   0.719  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.148   1.266   0.963  1.00  0.74           C  
ATOM      3  C   MET A   1       0.978   2.543   0.882  1.00  0.74           C  
ATOM      4  O   MET A   1       0.432   3.648   0.819  1.00  0.74           O  
ATOM      5  CB  MET A   1       0.676   0.240  -0.027  1.00  0.74           C  
ATOM      6  CG  MET A   1       0.648   0.693  -1.448  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.399  -0.494  -2.527  1.00  0.74           S  
ATOM      8  CE  MET A   1       3.098  -0.174  -2.095  1.00  0.74           C  
ATOM      9 1H   MET A   1      -1.757   0.637   0.635  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.657   2.045   1.486  1.00  0.74           H  
ATOM     11 3H   MET A   1      -1.384   2.046  -0.145  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.256   0.868   1.971  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.693  -0.037   0.224  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.068  -0.662   0.037  1.00  0.74           H  
ATOM     15 1HG  MET A   1      -0.383   0.867  -1.771  1.00  0.74           H  
ATOM     16 2HG  MET A   1       1.189   1.629  -1.527  1.00  0.74           H  
ATOM     17 1HE  MET A   1       3.721  -0.829  -2.654  1.00  0.74           H  
ATOM     18 2HE  MET A   1       3.357   0.862  -2.320  1.00  0.74           H  
ATOM     19 3HE  MET A   1       3.248  -0.353  -1.033  1.00  0.74           H  
ATOM     20  N   THR A   2       2.307   2.391   0.925  1.00  0.70           N  
ATOM     21  CA  THR A   2       3.212   3.540   0.887  1.00  0.70           C  
ATOM     22  C   THR A   2       4.204   3.450  -0.269  1.00  0.70           C  
ATOM     23  O   THR A   2       4.798   2.395  -0.504  1.00  0.70           O  
ATOM     24  CB  THR A   2       4.002   3.667   2.211  1.00  0.70           C  
ATOM     25  OG1 THR A   2       3.078   3.814   3.298  1.00  0.70           O  
ATOM     26  CG2 THR A   2       4.935   4.893   2.183  1.00  0.70           C  
ATOM     27  H   THR A   2       2.711   1.467   0.987  1.00  0.70           H  
ATOM     28  HA  THR A   2       2.624   4.445   0.747  1.00  0.70           H  
ATOM     29  HB  THR A   2       4.594   2.768   2.366  1.00  0.70           H  
ATOM     30  HG1 THR A   2       2.622   4.659   3.221  1.00  0.70           H  
ATOM     31 1HG2 THR A   2       5.470   4.963   3.128  1.00  0.70           H  
ATOM     32 2HG2 THR A   2       5.657   4.798   1.375  1.00  0.70           H  
ATOM     33 3HG2 THR A   2       4.342   5.797   2.034  1.00  0.70           H  
ATOM     34  N   TYR A   3       4.383   4.573  -0.960  1.00  0.66           N  
ATOM     35  CA  TYR A   3       5.342   4.711  -2.054  1.00  0.66           C  
ATOM     36  C   TYR A   3       6.400   5.745  -1.719  1.00  0.66           C  
ATOM     37  O   TYR A   3       6.156   6.683  -0.951  1.00  0.66           O  
ATOM     38  CB  TYR A   3       4.657   5.076  -3.358  1.00  0.66           C  
ATOM     39  CG  TYR A   3       3.819   3.978  -3.921  1.00  0.66           C  
ATOM     40  CD1 TYR A   3       2.523   3.783  -3.493  1.00  0.66           C  
ATOM     41  CD2 TYR A   3       4.363   3.163  -4.885  1.00  0.66           C  
ATOM     42  CE1 TYR A   3       1.781   2.765  -4.037  1.00  0.66           C  
ATOM     43  CE2 TYR A   3       3.636   2.150  -5.415  1.00  0.66           C  
ATOM     44  CZ  TYR A   3       2.354   1.939  -4.997  1.00  0.66           C  
ATOM     45  OH  TYR A   3       1.627   0.900  -5.531  1.00  0.66           O  
ATOM     46  H   TYR A   3       3.829   5.383  -0.685  1.00  0.66           H  
ATOM     47  HA  TYR A   3       5.855   3.757  -2.195  1.00  0.66           H  
ATOM     48 1HB  TYR A   3       4.025   5.947  -3.199  1.00  0.66           H  
ATOM     49 2HB  TYR A   3       5.410   5.339  -4.098  1.00  0.66           H  
ATOM     50  HD1 TYR A   3       2.092   4.434  -2.729  1.00  0.66           H  
ATOM     51  HD2 TYR A   3       5.388   3.328  -5.216  1.00  0.66           H  
ATOM     52  HE1 TYR A   3       0.753   2.600  -3.709  1.00  0.66           H  
ATOM     53  HE2 TYR A   3       4.075   1.507  -6.166  1.00  0.66           H  
ATOM     54  HH  TYR A   3       0.852   0.746  -4.979  1.00  0.66           H  
ATOM     55  N   LYS A   4       7.579   5.577  -2.308  1.00  0.64           N  
ATOM     56  CA  LYS A   4       8.692   6.500  -2.082  1.00  0.64           C  
ATOM     57  C   LYS A   4       9.119   7.253  -3.335  1.00  0.64           C  
ATOM     58  O   LYS A   4       9.080   6.705  -4.436  1.00  0.64           O  
ATOM     59  CB  LYS A   4       9.881   5.741  -1.486  1.00  0.64           C  
ATOM     60  CG  LYS A   4      11.091   6.590  -1.186  1.00  0.64           C  
ATOM     61  CD  LYS A   4      12.183   5.780  -0.518  1.00  0.64           C  
ATOM     62  CE  LYS A   4      13.338   6.674  -0.195  1.00  0.64           C  
ATOM     63  NZ  LYS A   4      14.452   5.980   0.502  1.00  0.64           N  
ATOM     64  H   LYS A   4       7.715   4.771  -2.927  1.00  0.64           H  
ATOM     65  HA  LYS A   4       8.375   7.247  -1.359  1.00  0.64           H  
ATOM     66 1HB  LYS A   4       9.575   5.262  -0.558  1.00  0.64           H  
ATOM     67 2HB  LYS A   4      10.185   4.952  -2.172  1.00  0.64           H  
ATOM     68 1HG  LYS A   4      11.497   6.992  -2.116  1.00  0.64           H  
ATOM     69 2HG  LYS A   4      10.812   7.430  -0.545  1.00  0.64           H  
ATOM     70 1HD  LYS A   4      11.806   5.326   0.398  1.00  0.64           H  
ATOM     71 2HD  LYS A   4      12.517   4.991  -1.195  1.00  0.64           H  
ATOM     72 1HE  LYS A   4      13.715   7.100  -1.113  1.00  0.64           H  
ATOM     73 2HE  LYS A   4      12.974   7.476   0.438  1.00  0.64           H  
ATOM     74 1HZ  LYS A   4      15.174   6.695   0.676  1.00  0.64           H  
ATOM     75 2HZ  LYS A   4      14.129   5.606   1.379  1.00  0.64           H  
ATOM     76 3HZ  LYS A   4      14.823   5.245  -0.069  1.00  0.64           H  
ATOM     77  N   LEU A   5       9.478   8.520  -3.154  1.00  0.63           N  
ATOM     78  CA  LEU A   5      10.000   9.387  -4.201  1.00  0.63           C  
ATOM     79  C   LEU A   5      11.380   9.923  -3.888  1.00  0.63           C  
ATOM     80  O   LEU A   5      11.604  10.516  -2.828  1.00  0.63           O  
ATOM     81  CB  LEU A   5       9.102  10.590  -4.407  1.00  0.63           C  
ATOM     82  CG  LEU A   5       9.615  11.666  -5.383  1.00  0.63           C  
ATOM     83  CD1 LEU A   5       9.656  11.091  -6.759  1.00  0.63           C  
ATOM     84  CD2 LEU A   5       8.721  12.886  -5.327  1.00  0.63           C  
ATOM     85  H   LEU A   5       9.408   8.910  -2.222  1.00  0.63           H  
ATOM     86  HA  LEU A   5      10.050   8.817  -5.125  1.00  0.63           H  
ATOM     87 1HB  LEU A   5       8.224  10.225  -4.830  1.00  0.63           H  
ATOM     88 2HB  LEU A   5       8.874  11.035  -3.457  1.00  0.63           H  
ATOM     89  HG  LEU A   5      10.627  11.963  -5.108  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      10.012  11.849  -7.425  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      10.320  10.238  -6.788  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5       8.673  10.781  -7.050  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5       9.083  13.634  -6.006  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5       7.735  12.635  -5.599  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5       8.722  13.279  -4.321  1.00  0.63           H  
ATOM     96  N   ILE A   6      12.297   9.736  -4.822  1.00  0.64           N  
ATOM     97  CA  ILE A   6      13.639  10.264  -4.686  1.00  0.64           C  
ATOM     98  C   ILE A   6      13.905  11.322  -5.745  1.00  0.64           C  
ATOM     99  O   ILE A   6      13.691  11.084  -6.938  1.00  0.64           O  
ATOM    100  CB  ILE A   6      14.694   9.164  -4.822  1.00  0.64           C  
ATOM    101  CG1 ILE A   6      14.493   8.117  -3.747  1.00  0.64           C  
ATOM    102  CG2 ILE A   6      16.083   9.790  -4.709  1.00  0.64           C  
ATOM    103  CD1 ILE A   6      15.349   6.901  -3.937  1.00  0.64           C  
ATOM    104  H   ILE A   6      12.047   9.200  -5.651  1.00  0.64           H  
ATOM    105  HA  ILE A   6      13.743  10.729  -3.706  1.00  0.64           H  
ATOM    106  HB  ILE A   6      14.587   8.673  -5.785  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      14.718   8.563  -2.778  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      13.450   7.799  -3.751  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      16.843   9.019  -4.806  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      16.219  10.528  -5.494  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      16.181  10.281  -3.733  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      15.153   6.189  -3.137  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      15.117   6.440  -4.899  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      16.398   7.189  -3.918  1.00  0.64           H  
ATOM    115  N   LEU A   7      14.321  12.498  -5.308  1.00  0.67           N  
ATOM    116  CA  LEU A   7      14.620  13.556  -6.248  1.00  0.67           C  
ATOM    117  C   LEU A   7      16.124  13.757  -6.358  1.00  0.67           C  
ATOM    118  O   LEU A   7      16.846  13.770  -5.352  1.00  0.67           O  
ATOM    119  CB  LEU A   7      13.943  14.885  -5.839  1.00  0.67           C  
ATOM    120  CG  LEU A   7      12.384  14.910  -5.768  1.00  0.67           C  
ATOM    121  CD1 LEU A   7      11.929  16.273  -5.351  1.00  0.67           C  
ATOM    122  CD2 LEU A   7      11.825  14.572  -7.093  1.00  0.67           C  
ATOM    123  H   LEU A   7      14.475  12.634  -4.312  1.00  0.67           H  
ATOM    124  HA  LEU A   7      14.248  13.273  -7.232  1.00  0.67           H  
ATOM    125 1HB  LEU A   7      14.321  15.168  -4.853  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      14.254  15.659  -6.547  1.00  0.67           H  
ATOM    127  HG  LEU A   7      12.030  14.190  -5.026  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      10.848  16.297  -5.310  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      12.343  16.506  -4.372  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      12.271  16.995  -6.074  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      10.751  14.595  -7.062  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      12.176  15.288  -7.837  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      12.159  13.575  -7.343  1.00  0.67           H  
ATOM    134  N   ASN A   8      16.571  13.963  -7.591  1.00  0.71           N  
ATOM    135  CA  ASN A   8      17.947  14.275  -7.937  1.00  0.71           C  
ATOM    136  C   ASN A   8      17.934  15.406  -8.956  1.00  0.71           C  
ATOM    137  O   ASN A   8      18.386  15.228 -10.096  1.00  0.71           O  
ATOM    138  CB  ASN A   8      18.666  13.066  -8.507  1.00  0.71           C  
ATOM    139  CG  ASN A   8      18.754  11.902  -7.557  1.00  0.71           C  
ATOM    140  OD1 ASN A   8      19.604  11.864  -6.660  1.00  0.71           O  
ATOM    141  ND2 ASN A   8      17.900  10.944  -7.747  1.00  0.71           N  
ATOM    142  H   ASN A   8      15.917  13.868  -8.367  1.00  0.71           H  
ATOM    143  HA  ASN A   8      18.468  14.617  -7.048  1.00  0.71           H  
ATOM    144 1HB  ASN A   8      18.145  12.735  -9.407  1.00  0.71           H  
ATOM    145 2HB  ASN A   8      19.674  13.356  -8.804  1.00  0.71           H  
ATOM    146 1HD2 ASN A   8      17.910  10.139  -7.157  1.00  0.71           H  
ATOM    147 2HD2 ASN A   8      17.231  11.014  -8.487  1.00  0.71           H  
ATOM    148  N   GLY A   9      17.357  16.543  -8.577  1.00  0.76           N  
ATOM    149  CA  GLY A   9      17.229  17.646  -9.503  1.00  0.76           C  
ATOM    150  C   GLY A   9      18.444  18.559  -9.458  1.00  0.76           C  
ATOM    151  O   GLY A   9      19.412  18.278  -8.750  1.00  0.76           O  
ATOM    152  H   GLY A   9      17.013  16.672  -7.627  1.00  0.76           H  
ATOM    153 1HA  GLY A   9      17.097  17.236 -10.487  1.00  0.76           H  
ATOM    154 2HA  GLY A   9      16.337  18.221  -9.262  1.00  0.76           H  
ATOM    155  N   LYS A  10      18.385  19.687 -10.171  1.00  0.79           N  
ATOM    156  CA  LYS A  10      19.518  20.621 -10.165  1.00  0.79           C  
ATOM    157  C   LYS A  10      19.689  21.344  -8.833  1.00  0.79           C  
ATOM    158  O   LYS A  10      20.813  21.581  -8.387  1.00  0.79           O  
ATOM    159  CB  LYS A  10      19.379  21.671 -11.270  1.00  0.79           C  
ATOM    160  CG  LYS A  10      19.571  21.125 -12.670  1.00  0.79           C  
ATOM    161  CD  LYS A  10      19.414  22.212 -13.724  1.00  0.79           C  
ATOM    162  CE  LYS A  10      19.614  21.655 -15.126  1.00  0.79           C  
ATOM    163  NZ  LYS A  10      19.433  22.708 -16.172  1.00  0.79           N  
ATOM    164  H   LYS A  10      17.563  19.876 -10.756  1.00  0.79           H  
ATOM    165  HA  LYS A  10      20.426  20.050 -10.352  1.00  0.79           H  
ATOM    166 1HB  LYS A  10      18.377  22.106 -11.224  1.00  0.79           H  
ATOM    167 2HB  LYS A  10      20.096  22.474 -11.107  1.00  0.79           H  
ATOM    168 1HG  LYS A  10      20.560  20.677 -12.762  1.00  0.79           H  
ATOM    169 2HG  LYS A  10      18.829  20.348 -12.848  1.00  0.79           H  
ATOM    170 1HD  LYS A  10      18.410  22.635 -13.653  1.00  0.79           H  
ATOM    171 2HD  LYS A  10      20.141  23.004 -13.546  1.00  0.79           H  
ATOM    172 1HE  LYS A  10      20.619  21.246 -15.203  1.00  0.79           H  
ATOM    173 2HE  LYS A  10      18.893  20.854 -15.299  1.00  0.79           H  
ATOM    174 1HZ  LYS A  10      19.576  22.302 -17.085  1.00  0.79           H  
ATOM    175 2HZ  LYS A  10      18.497  23.084 -16.112  1.00  0.79           H  
ATOM    176 3HZ  LYS A  10      20.104  23.449 -16.025  1.00  0.79           H  
ATOM    177  N   THR A  11      18.570  21.707  -8.208  1.00  0.81           N  
ATOM    178  CA  THR A  11      18.599  22.465  -6.960  1.00  0.81           C  
ATOM    179  C   THR A  11      17.961  21.727  -5.782  1.00  0.81           C  
ATOM    180  O   THR A  11      18.086  22.159  -4.637  1.00  0.81           O  
ATOM    181  CB  THR A  11      17.922  23.835  -7.150  1.00  0.81           C  
ATOM    182  OG1 THR A  11      16.548  23.658  -7.521  1.00  0.81           O  
ATOM    183  CG2 THR A  11      18.634  24.619  -8.248  1.00  0.81           C  
ATOM    184  H   THR A  11      17.684  21.476  -8.630  1.00  0.81           H  
ATOM    185  HA  THR A  11      19.643  22.649  -6.700  1.00  0.81           H  
ATOM    186  HB  THR A  11      17.971  24.396  -6.216  1.00  0.81           H  
ATOM    187  HG1 THR A  11      16.053  23.310  -6.772  1.00  0.81           H  
ATOM    188 1HG2 THR A  11      18.152  25.589  -8.371  1.00  0.81           H  
ATOM    189 2HG2 THR A  11      19.679  24.763  -7.971  1.00  0.81           H  
ATOM    190 3HG2 THR A  11      18.581  24.070  -9.183  1.00  0.81           H  
ATOM    191  N   LEU A  12      17.254  20.635  -6.062  1.00  0.81           N  
ATOM    192  CA  LEU A  12      16.575  19.882  -5.009  1.00  0.81           C  
ATOM    193  C   LEU A  12      16.867  18.399  -5.057  1.00  0.81           C  
ATOM    194  O   LEU A  12      16.563  17.709  -6.038  1.00  0.81           O  
ATOM    195  CB  LEU A  12      15.061  20.080  -5.063  1.00  0.81           C  
ATOM    196  CG  LEU A  12      14.255  19.221  -4.041  1.00  0.81           C  
ATOM    197  CD1 LEU A  12      14.644  19.589  -2.619  1.00  0.81           C  
ATOM    198  CD2 LEU A  12      12.794  19.472  -4.233  1.00  0.81           C  
ATOM    199  H   LEU A  12      17.201  20.321  -7.017  1.00  0.81           H  
ATOM    200  HA  LEU A  12      16.925  20.254  -4.047  1.00  0.81           H  
ATOM    201 1HB  LEU A  12      14.835  21.129  -4.871  1.00  0.81           H  
ATOM    202 2HB  LEU A  12      14.711  19.829  -6.060  1.00  0.81           H  
ATOM    203  HG  LEU A  12      14.477  18.163  -4.203  1.00  0.81           H  
ATOM    204 1HD1 LEU A  12      14.073  18.978  -1.920  1.00  0.81           H  
ATOM    205 2HD1 LEU A  12      15.705  19.410  -2.463  1.00  0.81           H  
ATOM    206 3HD1 LEU A  12      14.427  20.641  -2.443  1.00  0.81           H  
ATOM    207 1HD2 LEU A  12      12.216  18.875  -3.526  1.00  0.81           H  
ATOM    208 2HD2 LEU A  12      12.605  20.525  -4.052  1.00  0.81           H  
ATOM    209 3HD2 LEU A  12      12.508  19.214  -5.247  1.00  0.81           H  
ATOM    210  N   LYS A  13      17.448  17.917  -3.971  1.00  0.79           N  
ATOM    211  CA  LYS A  13      17.798  16.523  -3.865  1.00  0.79           C  
ATOM    212  C   LYS A  13      17.279  16.012  -2.528  1.00  0.79           C  
ATOM    213  O   LYS A  13      17.293  16.747  -1.537  1.00  0.79           O  
ATOM    214  CB  LYS A  13      19.315  16.369  -3.988  1.00  0.79           C  
ATOM    215  CG  LYS A  13      19.859  16.888  -5.340  1.00  0.79           C  
ATOM    216  CD  LYS A  13      21.337  16.666  -5.525  1.00  0.79           C  
ATOM    217  CE  LYS A  13      21.772  17.217  -6.884  1.00  0.79           C  
ATOM    218  NZ  LYS A  13      23.223  17.058  -7.117  1.00  0.79           N  
ATOM    219  H   LYS A  13      17.661  18.539  -3.206  1.00  0.79           H  
ATOM    220  HA  LYS A  13      17.311  15.975  -4.660  1.00  0.79           H  
ATOM    221 1HB  LYS A  13      19.809  16.908  -3.182  1.00  0.79           H  
ATOM    222 2HB  LYS A  13      19.578  15.313  -3.898  1.00  0.79           H  
ATOM    223 1HG  LYS A  13      19.328  16.435  -6.156  1.00  0.79           H  
ATOM    224 2HG  LYS A  13      19.690  17.961  -5.403  1.00  0.79           H  
ATOM    225 1HD  LYS A  13      21.891  17.172  -4.735  1.00  0.79           H  
ATOM    226 2HD  LYS A  13      21.557  15.598  -5.483  1.00  0.79           H  
ATOM    227 1HE  LYS A  13      21.226  16.689  -7.668  1.00  0.79           H  
ATOM    228 2HE  LYS A  13      21.518  18.279  -6.934  1.00  0.79           H  
ATOM    229 1HZ  LYS A  13      23.451  17.439  -8.025  1.00  0.79           H  
ATOM    230 2HZ  LYS A  13      23.733  17.555  -6.404  1.00  0.79           H  
ATOM    231 3HZ  LYS A  13      23.465  16.080  -7.089  1.00  0.79           H  
ATOM    232  N   GLY A  14      16.830  14.762  -2.489  1.00  0.75           N  
ATOM    233  CA  GLY A  14      16.339  14.196  -1.232  1.00  0.75           C  
ATOM    234  C   GLY A  14      15.201  13.211  -1.451  1.00  0.75           C  
ATOM    235  O   GLY A  14      15.002  12.712  -2.558  1.00  0.75           O  
ATOM    236  H   GLY A  14      16.831  14.220  -3.355  1.00  0.75           H  
ATOM    237 1HA  GLY A  14      17.160  13.693  -0.719  1.00  0.75           H  
ATOM    238 2HA  GLY A  14      16.000  15.000  -0.577  1.00  0.75           H  
ATOM    239  N   GLU A  15      14.450  12.916  -0.392  1.00  0.71           N  
ATOM    240  CA  GLU A  15      13.385  11.928  -0.514  1.00  0.71           C  
ATOM    241  C   GLU A  15      12.143  12.255   0.308  1.00  0.71           C  
ATOM    242  O   GLU A  15      12.210  12.957   1.321  1.00  0.71           O  
ATOM    243  CB  GLU A  15      13.906  10.544  -0.097  1.00  0.71           C  
ATOM    244  CG  GLU A  15      14.347  10.445   1.378  1.00  0.71           C  
ATOM    245  CD  GLU A  15      14.891   9.076   1.746  1.00  0.71           C  
ATOM    246  OE1 GLU A  15      15.569   8.476   0.929  1.00  0.71           O  
ATOM    247  OE2 GLU A  15      14.602   8.607   2.822  1.00  0.71           O  
ATOM    248  H   GLU A  15      14.630  13.361   0.498  1.00  0.71           H  
ATOM    249  HA  GLU A  15      13.086  11.889  -1.558  1.00  0.71           H  
ATOM    250 1HB  GLU A  15      13.121   9.808  -0.268  1.00  0.71           H  
ATOM    251 2HB  GLU A  15      14.752  10.268  -0.729  1.00  0.71           H  
ATOM    252 1HG  GLU A  15      15.116  11.194   1.569  1.00  0.71           H  
ATOM    253 2HG  GLU A  15      13.491  10.673   2.011  1.00  0.71           H  
ATOM    254  N   THR A  16      11.017  11.699  -0.140  1.00  0.68           N  
ATOM    255  CA  THR A  16       9.724  11.814   0.527  1.00  0.68           C  
ATOM    256  C   THR A  16       8.857  10.594   0.248  1.00  0.68           C  
ATOM    257  O   THR A  16       9.074   9.883  -0.732  1.00  0.68           O  
ATOM    258  CB  THR A  16       8.966  13.076   0.075  1.00  0.68           C  
ATOM    259  OG1 THR A  16       7.789  13.243   0.884  1.00  0.68           O  
ATOM    260  CG2 THR A  16       8.556  12.959  -1.380  1.00  0.68           C  
ATOM    261  H   THR A  16      11.080  11.175  -1.013  1.00  0.68           H  
ATOM    262  HA  THR A  16       9.890  11.871   1.603  1.00  0.68           H  
ATOM    263  HB  THR A  16       9.609  13.947   0.198  1.00  0.68           H  
ATOM    264  HG1 THR A  16       7.159  12.530   0.699  1.00  0.68           H  
ATOM    265 1HG2 THR A  16       8.022  13.857  -1.682  1.00  0.68           H  
ATOM    266 2HG2 THR A  16       9.451  12.840  -1.993  1.00  0.68           H  
ATOM    267 3HG2 THR A  16       7.908  12.093  -1.504  1.00  0.68           H  
ATOM    268  N   THR A  17       7.874  10.347   1.103  1.00  0.66           N  
ATOM    269  CA  THR A  17       6.955   9.238   0.863  1.00  0.66           C  
ATOM    270  C   THR A  17       5.513   9.720   0.811  1.00  0.66           C  
ATOM    271  O   THR A  17       5.212  10.837   1.243  1.00  0.66           O  
ATOM    272  CB  THR A  17       7.105   8.149   1.949  1.00  0.66           C  
ATOM    273  OG1 THR A  17       6.742   8.692   3.225  1.00  0.66           O  
ATOM    274  CG2 THR A  17       8.535   7.623   1.999  1.00  0.66           C  
ATOM    275  H   THR A  17       7.754  10.942   1.912  1.00  0.66           H  
ATOM    276  HA  THR A  17       7.182   8.796  -0.103  1.00  0.66           H  
ATOM    277  HB  THR A  17       6.438   7.327   1.714  1.00  0.66           H  
ATOM    278  HG1 THR A  17       5.813   8.939   3.207  1.00  0.66           H  
ATOM    279 1HG2 THR A  17       8.611   6.849   2.761  1.00  0.66           H  
ATOM    280 2HG2 THR A  17       8.792   7.203   1.033  1.00  0.66           H  
ATOM    281 3HG2 THR A  17       9.221   8.431   2.237  1.00  0.66           H  
ATOM    282  N   THR A  18       4.626   8.861   0.310  1.00  0.64           N  
ATOM    283  CA  THR A  18       3.199   9.174   0.255  1.00  0.64           C  
ATOM    284  C   THR A  18       2.373   7.923   0.400  1.00  0.64           C  
ATOM    285  O   THR A  18       2.811   6.823   0.053  1.00  0.64           O  
ATOM    286  CB  THR A  18       2.781   9.803  -1.088  1.00  0.64           C  
ATOM    287  OG1 THR A  18       1.443  10.322  -0.982  1.00  0.64           O  
ATOM    288  CG2 THR A  18       2.747   8.712  -2.187  1.00  0.64           C  
ATOM    289  H   THR A  18       4.976   7.977  -0.056  1.00  0.64           H  
ATOM    290  HA  THR A  18       2.948   9.850   1.071  1.00  0.64           H  
ATOM    291  HB  THR A  18       3.475  10.596  -1.353  1.00  0.64           H  
ATOM    292  HG1 THR A  18       0.803   9.580  -0.961  1.00  0.64           H  
ATOM    293 1HG2 THR A  18       2.446   9.157  -3.137  1.00  0.64           H  
ATOM    294 2HG2 THR A  18       3.712   8.266  -2.286  1.00  0.64           H  
ATOM    295 3HG2 THR A  18       2.032   7.938  -1.911  1.00  0.64           H  
ATOM    296  N   GLU A  19       1.153   8.097   0.870  1.00  0.64           N  
ATOM    297  CA  GLU A  19       0.245   6.972   0.908  1.00  0.64           C  
ATOM    298  C   GLU A  19      -0.554   6.978  -0.383  1.00  0.64           C  
ATOM    299  O   GLU A  19      -0.850   8.046  -0.928  1.00  0.64           O  
ATOM    300  CB  GLU A  19      -0.653   7.036   2.138  1.00  0.64           C  
ATOM    301  CG  GLU A  19       0.103   6.899   3.457  1.00  0.64           C  
ATOM    302  CD  GLU A  19      -0.796   6.943   4.675  1.00  0.64           C  
ATOM    303  OE1 GLU A  19      -1.978   7.138   4.516  1.00  0.64           O  
ATOM    304  OE2 GLU A  19      -0.294   6.782   5.763  1.00  0.64           O  
ATOM    305  H   GLU A  19       0.851   9.014   1.170  1.00  0.64           H  
ATOM    306  HA  GLU A  19       0.819   6.052   0.952  1.00  0.64           H  
ATOM    307 1HB  GLU A  19      -1.193   7.982   2.149  1.00  0.64           H  
ATOM    308 2HB  GLU A  19      -1.391   6.234   2.087  1.00  0.64           H  
ATOM    309 1HG  GLU A  19       0.639   5.947   3.448  1.00  0.64           H  
ATOM    310 2HG  GLU A  19       0.842   7.696   3.523  1.00  0.64           H  
ATOM    311  N   ALA A  20      -0.866   5.793  -0.885  1.00  0.65           N  
ATOM    312  CA  ALA A  20      -1.652   5.670  -2.107  1.00  0.65           C  
ATOM    313  C   ALA A  20      -2.284   4.295  -2.242  1.00  0.65           C  
ATOM    314  O   ALA A  20      -1.814   3.315  -1.650  1.00  0.65           O  
ATOM    315  CB  ALA A  20      -0.788   5.949  -3.319  1.00  0.65           C  
ATOM    316  H   ALA A  20      -0.548   4.967  -0.378  1.00  0.65           H  
ATOM    317  HA  ALA A  20      -2.457   6.404  -2.065  1.00  0.65           H  
ATOM    318 1HB  ALA A  20      -1.385   5.878  -4.211  1.00  0.65           H  
ATOM    319 2HB  ALA A  20      -0.358   6.947  -3.253  1.00  0.65           H  
ATOM    320 3HB  ALA A  20       0.004   5.221  -3.370  1.00  0.65           H  
ATOM    321  N   VAL A  21      -3.336   4.231  -3.053  1.00  0.66           N  
ATOM    322  CA  VAL A  21      -3.992   2.974  -3.384  1.00  0.66           C  
ATOM    323  C   VAL A  21      -3.196   2.154  -4.407  1.00  0.66           C  
ATOM    324  O   VAL A  21      -3.255   0.922  -4.407  1.00  0.66           O  
ATOM    325  CB  VAL A  21      -5.410   3.279  -3.901  1.00  0.66           C  
ATOM    326  CG1 VAL A  21      -6.200   3.971  -2.803  1.00  0.66           C  
ATOM    327  CG2 VAL A  21      -5.344   4.195  -5.134  1.00  0.66           C  
ATOM    328  H   VAL A  21      -3.685   5.083  -3.467  1.00  0.66           H  
ATOM    329  HA  VAL A  21      -4.084   2.387  -2.472  1.00  0.66           H  
ATOM    330  HB  VAL A  21      -5.916   2.347  -4.153  1.00  0.66           H  
ATOM    331 1HG1 VAL A  21      -7.210   4.182  -3.158  1.00  0.66           H  
ATOM    332 2HG1 VAL A  21      -6.251   3.322  -1.929  1.00  0.66           H  
ATOM    333 3HG1 VAL A  21      -5.706   4.905  -2.535  1.00  0.66           H  
ATOM    334 1HG2 VAL A  21      -6.353   4.411  -5.478  1.00  0.66           H  
ATOM    335 2HG2 VAL A  21      -4.846   5.127  -4.875  1.00  0.66           H  
ATOM    336 3HG2 VAL A  21      -4.805   3.715  -5.938  1.00  0.66           H  
ATOM    337  N   ASP A  22      -2.443   2.840  -5.268  1.00  0.66           N  
ATOM    338  CA  ASP A  22      -1.614   2.181  -6.268  1.00  0.66           C  
ATOM    339  C   ASP A  22      -0.479   3.076  -6.769  1.00  0.66           C  
ATOM    340  O   ASP A  22      -0.409   4.264  -6.430  1.00  0.66           O  
ATOM    341  CB  ASP A  22      -2.485   1.697  -7.447  1.00  0.66           C  
ATOM    342  CG  ASP A  22      -3.272   2.826  -8.177  1.00  0.66           C  
ATOM    343  OD1 ASP A  22      -2.868   3.984  -8.105  1.00  0.66           O  
ATOM    344  OD2 ASP A  22      -4.267   2.520  -8.786  1.00  0.66           O  
ATOM    345  H   ASP A  22      -2.448   3.843  -5.201  1.00  0.66           H  
ATOM    346  HA  ASP A  22      -1.162   1.302  -5.806  1.00  0.66           H  
ATOM    347 1HB  ASP A  22      -1.861   1.187  -8.177  1.00  0.66           H  
ATOM    348 2HB  ASP A  22      -3.206   0.962  -7.078  1.00  0.66           H  
ATOM    349  N   ALA A  23       0.378   2.512  -7.629  1.00  0.67           N  
ATOM    350  CA  ALA A  23       1.508   3.248  -8.187  1.00  0.67           C  
ATOM    351  C   ALA A  23       1.079   4.427  -9.027  1.00  0.67           C  
ATOM    352  O   ALA A  23       1.715   5.470  -8.980  1.00  0.67           O  
ATOM    353  CB  ALA A  23       2.382   2.325  -9.018  1.00  0.67           C  
ATOM    354  H   ALA A  23       0.262   1.540  -7.873  1.00  0.67           H  
ATOM    355  HA  ALA A  23       2.096   3.635  -7.357  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       3.242   2.875  -9.396  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       2.728   1.497  -8.399  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       1.807   1.937  -9.854  1.00  0.67           H  
ATOM    359  N   ALA A  24      -0.004   4.279  -9.795  1.00  0.67           N  
ATOM    360  CA  ALA A  24      -0.440   5.378 -10.654  1.00  0.67           C  
ATOM    361  C   ALA A  24      -0.813   6.591  -9.820  1.00  0.67           C  
ATOM    362  O   ALA A  24      -0.467   7.729 -10.156  1.00  0.67           O  
ATOM    363  CB  ALA A  24      -1.626   4.945 -11.491  1.00  0.67           C  
ATOM    364  H   ALA A  24      -0.524   3.415  -9.777  1.00  0.67           H  
ATOM    365  HA  ALA A  24       0.388   5.652 -11.307  1.00  0.67           H  
ATOM    366 1HB  ALA A  24      -1.931   5.765 -12.137  1.00  0.67           H  
ATOM    367 2HB  ALA A  24      -1.348   4.086 -12.098  1.00  0.67           H  
ATOM    368 3HB  ALA A  24      -2.454   4.671 -10.828  1.00  0.67           H  
ATOM    369  N   THR A  25      -1.483   6.351  -8.704  1.00  0.67           N  
ATOM    370  CA  THR A  25      -1.867   7.432  -7.832  1.00  0.67           C  
ATOM    371  C   THR A  25      -0.617   8.059  -7.231  1.00  0.67           C  
ATOM    372  O   THR A  25      -0.472   9.282  -7.218  1.00  0.67           O  
ATOM    373  CB  THR A  25      -2.828   6.919  -6.756  1.00  0.67           C  
ATOM    374  OG1 THR A  25      -4.005   6.403  -7.391  1.00  0.67           O  
ATOM    375  CG2 THR A  25      -3.191   8.016  -5.768  1.00  0.67           C  
ATOM    376  H   THR A  25      -1.775   5.397  -8.460  1.00  0.67           H  
ATOM    377  HA  THR A  25      -2.380   8.191  -8.419  1.00  0.67           H  
ATOM    378  HB  THR A  25      -2.350   6.101  -6.233  1.00  0.67           H  
ATOM    379  HG1 THR A  25      -3.764   5.527  -7.807  1.00  0.67           H  
ATOM    380 1HG2 THR A  25      -3.865   7.611  -5.015  1.00  0.67           H  
ATOM    381 2HG2 THR A  25      -2.283   8.382  -5.285  1.00  0.67           H  
ATOM    382 3HG2 THR A  25      -3.679   8.834  -6.295  1.00  0.67           H  
ATOM    383  N   ALA A  26       0.312   7.221  -6.755  1.00  0.68           N  
ATOM    384  CA  ALA A  26       1.535   7.747  -6.162  1.00  0.68           C  
ATOM    385  C   ALA A  26       2.308   8.585  -7.166  1.00  0.68           C  
ATOM    386  O   ALA A  26       2.794   9.664  -6.831  1.00  0.68           O  
ATOM    387  CB  ALA A  26       2.411   6.614  -5.684  1.00  0.68           C  
ATOM    388  H   ALA A  26       0.151   6.212  -6.790  1.00  0.68           H  
ATOM    389  HA  ALA A  26       1.263   8.380  -5.318  1.00  0.68           H  
ATOM    390 1HB  ALA A  26       3.307   7.022  -5.233  1.00  0.68           H  
ATOM    391 2HB  ALA A  26       1.858   6.038  -4.960  1.00  0.68           H  
ATOM    392 3HB  ALA A  26       2.678   5.983  -6.526  1.00  0.68           H  
ATOM    393  N   GLU A  27       2.353   8.123  -8.416  1.00  0.68           N  
ATOM    394  CA  GLU A  27       3.046   8.813  -9.484  1.00  0.68           C  
ATOM    395  C   GLU A  27       2.471  10.202  -9.682  1.00  0.68           C  
ATOM    396  O   GLU A  27       3.218  11.176  -9.741  1.00  0.68           O  
ATOM    397  CB  GLU A  27       2.931   8.010 -10.782  1.00  0.68           C  
ATOM    398  CG  GLU A  27       3.624   8.578 -11.981  1.00  0.68           C  
ATOM    399  CD  GLU A  27       3.459   7.698 -13.216  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       3.067   6.567 -13.079  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       3.700   8.183 -14.307  1.00  0.68           O  
ATOM    402  H   GLU A  27       1.919   7.229  -8.627  1.00  0.68           H  
ATOM    403  HA  GLU A  27       4.099   8.905  -9.212  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       3.260   7.004 -10.625  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       1.884   7.944 -11.050  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       3.191   9.546 -12.177  1.00  0.68           H  
ATOM    407 2HG  GLU A  27       4.684   8.712 -11.758  1.00  0.68           H  
ATOM    408  N   LYS A  28       1.137  10.305  -9.733  1.00  0.69           N  
ATOM    409  CA  LYS A  28       0.475  11.592  -9.926  1.00  0.69           C  
ATOM    410  C   LYS A  28       0.758  12.562  -8.781  1.00  0.69           C  
ATOM    411  O   LYS A  28       0.952  13.762  -9.007  1.00  0.69           O  
ATOM    412  CB  LYS A  28      -1.024  11.376 -10.079  1.00  0.69           C  
ATOM    413  CG  LYS A  28      -1.427  10.712 -11.398  1.00  0.69           C  
ATOM    414  CD  LYS A  28      -2.928  10.465 -11.464  1.00  0.69           C  
ATOM    415  CE  LYS A  28      -3.322   9.771 -12.761  1.00  0.69           C  
ATOM    416  NZ  LYS A  28      -4.787   9.501 -12.821  1.00  0.69           N  
ATOM    417  H   LYS A  28       0.572   9.453  -9.675  1.00  0.69           H  
ATOM    418  HA  LYS A  28       0.860  12.036 -10.844  1.00  0.69           H  
ATOM    419 1HB  LYS A  28      -1.377  10.738  -9.266  1.00  0.69           H  
ATOM    420 2HB  LYS A  28      -1.542  12.329  -9.999  1.00  0.69           H  
ATOM    421 1HG  LYS A  28      -1.138  11.357 -12.226  1.00  0.69           H  
ATOM    422 2HG  LYS A  28      -0.902   9.766 -11.502  1.00  0.69           H  
ATOM    423 1HD  LYS A  28      -3.221   9.832 -10.623  1.00  0.69           H  
ATOM    424 2HD  LYS A  28      -3.460  11.412 -11.387  1.00  0.69           H  
ATOM    425 1HE  LYS A  28      -3.043  10.402 -13.603  1.00  0.69           H  
ATOM    426 2HE  LYS A  28      -2.784   8.824 -12.833  1.00  0.69           H  
ATOM    427 1HZ  LYS A  28      -5.011   9.040 -13.691  1.00  0.69           H  
ATOM    428 2HZ  LYS A  28      -5.050   8.907 -12.046  1.00  0.69           H  
ATOM    429 3HZ  LYS A  28      -5.293  10.373 -12.763  1.00  0.69           H  
ATOM    430  N   VAL A  29       0.800  12.034  -7.553  1.00  0.70           N  
ATOM    431  CA  VAL A  29       1.105  12.843  -6.377  1.00  0.70           C  
ATOM    432  C   VAL A  29       2.540  13.344  -6.430  1.00  0.70           C  
ATOM    433  O   VAL A  29       2.821  14.513  -6.141  1.00  0.70           O  
ATOM    434  CB  VAL A  29       0.902  12.019  -5.093  1.00  0.70           C  
ATOM    435  CG1 VAL A  29       1.421  12.784  -3.890  1.00  0.70           C  
ATOM    436  CG2 VAL A  29      -0.580  11.705  -4.915  1.00  0.70           C  
ATOM    437  H   VAL A  29       0.598  11.038  -7.436  1.00  0.70           H  
ATOM    438  HA  VAL A  29       0.433  13.698  -6.359  1.00  0.70           H  
ATOM    439  HB  VAL A  29       1.468  11.092  -5.172  1.00  0.70           H  
ATOM    440 1HG1 VAL A  29       1.282  12.178  -2.993  1.00  0.70           H  
ATOM    441 2HG1 VAL A  29       2.484  12.992  -4.024  1.00  0.70           H  
ATOM    442 3HG1 VAL A  29       0.876  13.720  -3.787  1.00  0.70           H  
ATOM    443 1HG2 VAL A  29      -0.717  11.108  -4.012  1.00  0.70           H  
ATOM    444 2HG2 VAL A  29      -1.139  12.635  -4.828  1.00  0.70           H  
ATOM    445 3HG2 VAL A  29      -0.941  11.152  -5.771  1.00  0.70           H  
ATOM    446  N   PHE A  30       3.445  12.446  -6.784  1.00  0.71           N  
ATOM    447  CA  PHE A  30       4.853  12.755  -6.895  1.00  0.71           C  
ATOM    448  C   PHE A  30       5.143  13.752  -8.022  1.00  0.71           C  
ATOM    449  O   PHE A  30       5.996  14.628  -7.879  1.00  0.71           O  
ATOM    450  CB  PHE A  30       5.618  11.468  -7.075  1.00  0.71           C  
ATOM    451  CG  PHE A  30       5.672  10.636  -5.827  1.00  0.71           C  
ATOM    452  CD1 PHE A  30       5.629  11.231  -4.563  1.00  0.71           C  
ATOM    453  CD2 PHE A  30       5.812   9.273  -5.907  1.00  0.71           C  
ATOM    454  CE1 PHE A  30       5.737  10.469  -3.425  1.00  0.71           C  
ATOM    455  CE2 PHE A  30       5.920   8.510  -4.763  1.00  0.71           C  
ATOM    456  CZ  PHE A  30       5.891   9.113  -3.531  1.00  0.71           C  
ATOM    457  H   PHE A  30       3.142  11.493  -6.984  1.00  0.71           H  
ATOM    458  HA  PHE A  30       5.172  13.205  -5.956  1.00  0.71           H  
ATOM    459 1HB  PHE A  30       5.154  10.876  -7.863  1.00  0.71           H  
ATOM    460 2HB  PHE A  30       6.605  11.678  -7.372  1.00  0.71           H  
ATOM    461  HD1 PHE A  30       5.523  12.312  -4.482  1.00  0.71           H  
ATOM    462  HD2 PHE A  30       5.847   8.811  -6.888  1.00  0.71           H  
ATOM    463  HE1 PHE A  30       5.713  10.940  -2.443  1.00  0.71           H  
ATOM    464  HE2 PHE A  30       6.040   7.439  -4.830  1.00  0.71           H  
ATOM    465  HZ  PHE A  30       5.988   8.514  -2.635  1.00  0.71           H  
ATOM    466  N   LYS A  31       4.440  13.617  -9.148  1.00  0.72           N  
ATOM    467  CA  LYS A  31       4.556  14.525 -10.292  1.00  0.72           C  
ATOM    468  C   LYS A  31       3.791  15.837 -10.124  1.00  0.72           C  
ATOM    469  O   LYS A  31       3.284  16.228 -11.175  1.00  0.72           O  
ATOM    470  CB  LYS A  31       4.093  13.860 -11.592  1.00  0.72           C  
ATOM    471  CG  LYS A  31       4.986  12.784 -12.125  1.00  0.72           C  
ATOM    472  CD  LYS A  31       4.449  12.129 -13.370  1.00  0.72           C  
ATOM    473  CE  LYS A  31       5.502  11.192 -13.960  1.00  0.72           C  
ATOM    474  NZ  LYS A  31       5.002  10.417 -15.124  1.00  0.72           N  
ATOM    475  H   LYS A  31       3.787  12.841  -9.226  1.00  0.72           H  
ATOM    476  HA  LYS A  31       5.606  14.784 -10.406  1.00  0.72           H  
ATOM    477 1HB  LYS A  31       3.110  13.411 -11.425  1.00  0.72           H  
ATOM    478 2HB  LYS A  31       3.980  14.615 -12.366  1.00  0.72           H  
ATOM    479 1HG  LYS A  31       5.900  13.248 -12.411  1.00  0.72           H  
ATOM    480 2HG  LYS A  31       5.178  12.029 -11.361  1.00  0.72           H  
ATOM    481 1HD  LYS A  31       3.549  11.570 -13.134  1.00  0.72           H  
ATOM    482 2HD  LYS A  31       4.200  12.888 -14.105  1.00  0.72           H  
ATOM    483 1HE  LYS A  31       6.336  11.803 -14.292  1.00  0.72           H  
ATOM    484 2HE  LYS A  31       5.853  10.500 -13.195  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31       5.738   9.834 -15.481  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31       4.245   9.809 -14.816  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31       4.677  11.031 -15.849  1.00  0.72           H  
ATOM    488  N   GLN A  32       3.030  15.856  -9.034  1.00  0.73           N  
ATOM    489  CA  GLN A  32       2.721  17.192  -8.538  1.00  0.73           C  
ATOM    490  C   GLN A  32       3.855  17.762  -7.678  1.00  0.73           C  
ATOM    491  O   GLN A  32       4.347  18.854  -7.953  1.00  0.73           O  
ATOM    492  CB  GLN A  32       1.423  17.168  -7.727  1.00  0.73           C  
ATOM    493  CG  GLN A  32       0.877  18.547  -7.298  1.00  0.73           C  
ATOM    494  CD  GLN A  32       0.363  19.404  -8.476  1.00  0.73           C  
ATOM    495  OE1 GLN A  32      -0.491  18.936  -9.244  1.00  0.73           O  
ATOM    496  NE2 GLN A  32       0.844  20.638  -8.616  1.00  0.73           N  
ATOM    497  H   GLN A  32       2.197  15.268  -9.083  1.00  0.73           H  
ATOM    498  HA  GLN A  32       2.584  17.853  -9.392  1.00  0.73           H  
ATOM    499 1HB  GLN A  32       0.651  16.654  -8.302  1.00  0.73           H  
ATOM    500 2HB  GLN A  32       1.579  16.591  -6.820  1.00  0.73           H  
ATOM    501 1HG  GLN A  32       0.056  18.396  -6.603  1.00  0.73           H  
ATOM    502 2HG  GLN A  32       1.683  19.104  -6.804  1.00  0.73           H  
ATOM    503 1HE2 GLN A  32       0.526  21.220  -9.357  1.00  0.73           H  
ATOM    504 2HE2 GLN A  32       1.551  21.018  -7.962  1.00  0.73           H  
ATOM    505  N   TYR A  33       4.324  16.990  -6.695  1.00  0.74           N  
ATOM    506  CA  TYR A  33       5.356  17.455  -5.758  1.00  0.74           C  
ATOM    507  C   TYR A  33       6.627  17.934  -6.461  1.00  0.74           C  
ATOM    508  O   TYR A  33       7.117  19.045  -6.208  1.00  0.74           O  
ATOM    509  CB  TYR A  33       5.709  16.319  -4.794  1.00  0.74           C  
ATOM    510  CG  TYR A  33       6.796  16.613  -3.761  1.00  0.74           C  
ATOM    511  CD1 TYR A  33       6.484  17.308  -2.605  1.00  0.74           C  
ATOM    512  CD2 TYR A  33       8.094  16.168  -3.964  1.00  0.74           C  
ATOM    513  CE1 TYR A  33       7.463  17.555  -1.658  1.00  0.74           C  
ATOM    514  CE2 TYR A  33       9.070  16.413  -3.013  1.00  0.74           C  
ATOM    515  CZ  TYR A  33       8.760  17.102  -1.868  1.00  0.74           C  
ATOM    516  OH  TYR A  33       9.732  17.342  -0.922  1.00  0.74           O  
ATOM    517  H   TYR A  33       3.903  16.071  -6.554  1.00  0.74           H  
ATOM    518  HA  TYR A  33       4.949  18.292  -5.193  1.00  0.74           H  
ATOM    519 1HB  TYR A  33       4.806  16.015  -4.260  1.00  0.74           H  
ATOM    520 2HB  TYR A  33       6.032  15.458  -5.372  1.00  0.74           H  
ATOM    521  HD1 TYR A  33       5.464  17.658  -2.440  1.00  0.74           H  
ATOM    522  HD2 TYR A  33       8.339  15.626  -4.868  1.00  0.74           H  
ATOM    523  HE1 TYR A  33       7.215  18.100  -0.747  1.00  0.74           H  
ATOM    524  HE2 TYR A  33      10.083  16.059  -3.165  1.00  0.74           H  
ATOM    525  HH  TYR A  33      10.550  16.912  -1.184  1.00  0.74           H  
ATOM    526  N   ALA A  34       7.160  17.114  -7.355  1.00  0.75           N  
ATOM    527  CA  ALA A  34       8.374  17.457  -8.069  1.00  0.75           C  
ATOM    528  C   ALA A  34       8.194  18.740  -8.860  1.00  0.75           C  
ATOM    529  O   ALA A  34       9.108  19.561  -8.946  1.00  0.75           O  
ATOM    530  CB  ALA A  34       8.746  16.338  -9.014  1.00  0.75           C  
ATOM    531  H   ALA A  34       6.712  16.220  -7.534  1.00  0.75           H  
ATOM    532  HA  ALA A  34       9.171  17.605  -7.339  1.00  0.75           H  
ATOM    533 1HB  ALA A  34       9.665  16.584  -9.545  1.00  0.75           H  
ATOM    534 2HB  ALA A  34       8.883  15.413  -8.455  1.00  0.75           H  
ATOM    535 3HB  ALA A  34       7.935  16.220  -9.725  1.00  0.75           H  
ATOM    536  N   ASN A  35       6.999  18.930  -9.427  1.00  0.76           N  
ATOM    537  CA  ASN A  35       6.737  20.096 -10.254  1.00  0.76           C  
ATOM    538  C   ASN A  35       6.598  21.338  -9.385  1.00  0.76           C  
ATOM    539  O   ASN A  35       7.125  22.400  -9.721  1.00  0.76           O  
ATOM    540  CB  ASN A  35       5.502  19.868 -11.095  1.00  0.76           C  
ATOM    541  CG  ASN A  35       5.735  18.833 -12.168  1.00  0.76           C  
ATOM    542  OD1 ASN A  35       6.875  18.566 -12.574  1.00  0.76           O  
ATOM    543  ND2 ASN A  35       4.672  18.245 -12.636  1.00  0.76           N  
ATOM    544  H   ASN A  35       6.264  18.250  -9.283  1.00  0.76           H  
ATOM    545  HA  ASN A  35       7.588  20.252 -10.917  1.00  0.76           H  
ATOM    546 1HB  ASN A  35       4.680  19.535 -10.457  1.00  0.76           H  
ATOM    547 2HB  ASN A  35       5.196  20.803 -11.560  1.00  0.76           H  
ATOM    548 1HD2 ASN A  35       4.752  17.544 -13.343  1.00  0.76           H  
ATOM    549 2HD2 ASN A  35       3.767  18.488 -12.280  1.00  0.76           H  
ATOM    550  N   ASP A  36       5.977  21.182  -8.209  1.00  0.77           N  
ATOM    551  CA  ASP A  36       5.802  22.289  -7.267  1.00  0.77           C  
ATOM    552  C   ASP A  36       7.163  22.827  -6.848  1.00  0.77           C  
ATOM    553  O   ASP A  36       7.332  24.026  -6.620  1.00  0.77           O  
ATOM    554  CB  ASP A  36       5.033  21.849  -6.012  1.00  0.77           C  
ATOM    555  CG  ASP A  36       3.513  21.599  -6.220  1.00  0.77           C  
ATOM    556  OD1 ASP A  36       2.970  21.988  -7.240  1.00  0.77           O  
ATOM    557  OD2 ASP A  36       2.914  21.022  -5.336  1.00  0.77           O  
ATOM    558  H   ASP A  36       5.572  20.275  -7.982  1.00  0.77           H  
ATOM    559  HA  ASP A  36       5.249  23.086  -7.761  1.00  0.77           H  
ATOM    560 1HB  ASP A  36       5.478  20.929  -5.633  1.00  0.77           H  
ATOM    561 2HB  ASP A  36       5.158  22.604  -5.239  1.00  0.77           H  
ATOM    562  N   ASN A  37       8.147  21.928  -6.798  1.00  0.77           N  
ATOM    563  CA  ASN A  37       9.504  22.271  -6.416  1.00  0.77           C  
ATOM    564  C   ASN A  37      10.416  22.591  -7.604  1.00  0.77           C  
ATOM    565  O   ASN A  37      11.621  22.783  -7.426  1.00  0.77           O  
ATOM    566  CB  ASN A  37      10.113  21.127  -5.659  1.00  0.77           C  
ATOM    567  CG  ASN A  37       9.547  20.918  -4.291  1.00  0.77           C  
ATOM    568  OD1 ASN A  37       9.873  21.643  -3.341  1.00  0.77           O  
ATOM    569  ND2 ASN A  37       8.697  19.946  -4.173  1.00  0.77           N  
ATOM    570  H   ASN A  37       7.915  20.947  -6.973  1.00  0.77           H  
ATOM    571  HA  ASN A  37       9.468  23.155  -5.779  1.00  0.77           H  
ATOM    572 1HB  ASN A  37       9.978  20.206  -6.236  1.00  0.77           H  
ATOM    573 2HB  ASN A  37      11.169  21.314  -5.591  1.00  0.77           H  
ATOM    574 1HD2 ASN A  37       8.276  19.746  -3.289  1.00  0.77           H  
ATOM    575 2HD2 ASN A  37       8.439  19.407  -4.996  1.00  0.77           H  
ATOM    576  N   GLY A  38       9.858  22.668  -8.812  1.00  0.76           N  
ATOM    577  CA  GLY A  38      10.631  23.027  -9.993  1.00  0.76           C  
ATOM    578  C   GLY A  38      11.567  21.955 -10.569  1.00  0.76           C  
ATOM    579  O   GLY A  38      12.487  22.309 -11.302  1.00  0.76           O  
ATOM    580  H   GLY A  38       8.861  22.509  -8.930  1.00  0.76           H  
ATOM    581 1HA  GLY A  38       9.929  23.330 -10.770  1.00  0.76           H  
ATOM    582 2HA  GLY A  38      11.218  23.913  -9.760  1.00  0.76           H  
ATOM    583  N   VAL A  39      11.363  20.668 -10.261  1.00  0.75           N  
ATOM    584  CA  VAL A  39      12.284  19.642 -10.769  1.00  0.75           C  
ATOM    585  C   VAL A  39      11.796  18.985 -12.055  1.00  0.75           C  
ATOM    586  O   VAL A  39      11.071  17.985 -12.033  1.00  0.75           O  
ATOM    587  CB  VAL A  39      12.482  18.542  -9.709  1.00  0.75           C  
ATOM    588  CG1 VAL A  39      13.465  17.494 -10.237  1.00  0.75           C  
ATOM    589  CG2 VAL A  39      12.984  19.168  -8.415  1.00  0.75           C  
ATOM    590  H   VAL A  39      10.573  20.395  -9.680  1.00  0.75           H  
ATOM    591  HA  VAL A  39      13.249  20.114 -10.967  1.00  0.75           H  
ATOM    592  HB  VAL A  39      11.535  18.046  -9.524  1.00  0.75           H  
ATOM    593 1HG1 VAL A  39      13.605  16.704  -9.499  1.00  0.75           H  
ATOM    594 2HG1 VAL A  39      13.076  17.069 -11.158  1.00  0.75           H  
ATOM    595 3HG1 VAL A  39      14.411  17.975 -10.442  1.00  0.75           H  
ATOM    596 1HG2 VAL A  39      13.124  18.399  -7.667  1.00  0.75           H  
ATOM    597 2HG2 VAL A  39      13.934  19.668  -8.602  1.00  0.75           H  
ATOM    598 3HG2 VAL A  39      12.253  19.898  -8.057  1.00  0.75           H  
ATOM    599  N   ASP A  40      12.230  19.515 -13.197  1.00  0.73           N  
ATOM    600  CA  ASP A  40      11.723  19.058 -14.491  1.00  0.73           C  
ATOM    601  C   ASP A  40      12.553  17.874 -14.971  1.00  0.73           C  
ATOM    602  O   ASP A  40      13.294  17.982 -15.950  1.00  0.73           O  
ATOM    603  CB  ASP A  40      11.806  20.213 -15.498  1.00  0.73           C  
ATOM    604  CG  ASP A  40      11.058  20.010 -16.839  1.00  0.73           C  
ATOM    605  OD1 ASP A  40      10.181  19.184 -16.914  1.00  0.73           O  
ATOM    606  OD2 ASP A  40      11.381  20.709 -17.775  1.00  0.73           O  
ATOM    607  H   ASP A  40      12.925  20.270 -13.169  1.00  0.73           H  
ATOM    608  HA  ASP A  40      10.686  18.740 -14.377  1.00  0.73           H  
ATOM    609 1HB  ASP A  40      11.420  21.116 -15.025  1.00  0.73           H  
ATOM    610 2HB  ASP A  40      12.860  20.402 -15.715  1.00  0.73           H  
ATOM    611  N   GLY A  41      12.440  16.756 -14.270  1.00  0.71           N  
ATOM    612  CA  GLY A  41      13.302  15.624 -14.577  1.00  0.71           C  
ATOM    613  C   GLY A  41      12.673  14.456 -15.324  1.00  0.71           C  
ATOM    614  O   GLY A  41      11.490  14.456 -15.669  1.00  0.71           O  
ATOM    615  H   GLY A  41      11.790  16.754 -13.484  1.00  0.71           H  
ATOM    616 1HA  GLY A  41      14.148  15.982 -15.158  1.00  0.71           H  
ATOM    617 2HA  GLY A  41      13.723  15.256 -13.649  1.00  0.71           H  
ATOM    618  N   GLU A  42      13.502  13.439 -15.537  1.00  0.70           N  
ATOM    619  CA  GLU A  42      13.127  12.192 -16.184  1.00  0.70           C  
ATOM    620  C   GLU A  42      12.681  11.249 -15.096  1.00  0.70           C  
ATOM    621  O   GLU A  42      13.319  11.185 -14.045  1.00  0.70           O  
ATOM    622  CB  GLU A  42      14.295  11.598 -16.979  1.00  0.70           C  
ATOM    623  CG  GLU A  42      13.961  10.321 -17.752  1.00  0.70           C  
ATOM    624  CD  GLU A  42      15.129   9.793 -18.561  1.00  0.70           C  
ATOM    625  OE1 GLU A  42      16.157  10.429 -18.577  1.00  0.70           O  
ATOM    626  OE2 GLU A  42      14.986   8.754 -19.163  1.00  0.70           O  
ATOM    627  H   GLU A  42      14.458  13.557 -15.219  1.00  0.70           H  
ATOM    628  HA  GLU A  42      12.288  12.372 -16.857  1.00  0.70           H  
ATOM    629 1HB  GLU A  42      14.657  12.334 -17.696  1.00  0.70           H  
ATOM    630 2HB  GLU A  42      15.119  11.374 -16.298  1.00  0.70           H  
ATOM    631 1HG  GLU A  42      13.653   9.549 -17.043  1.00  0.70           H  
ATOM    632 2HG  GLU A  42      13.122  10.520 -18.415  1.00  0.70           H  
ATOM    633  N   TRP A  43      11.579  10.543 -15.317  1.00  0.70           N  
ATOM    634  CA  TRP A  43      11.080   9.643 -14.288  1.00  0.70           C  
ATOM    635  C   TRP A  43      11.355   8.170 -14.546  1.00  0.70           C  
ATOM    636  O   TRP A  43      11.170   7.667 -15.659  1.00  0.70           O  
ATOM    637  CB  TRP A  43       9.576   9.857 -14.162  1.00  0.70           C  
ATOM    638  CG  TRP A  43       9.239  11.148 -13.550  1.00  0.70           C  
ATOM    639  CD1 TRP A  43       9.297  12.379 -14.131  1.00  0.70           C  
ATOM    640  CD2 TRP A  43       8.744  11.356 -12.229  1.00  0.70           C  
ATOM    641  NE1 TRP A  43       8.903  13.332 -13.247  1.00  0.70           N  
ATOM    642  CE2 TRP A  43       8.565  12.731 -12.078  1.00  0.70           C  
ATOM    643  CE3 TRP A  43       8.446  10.499 -11.160  1.00  0.70           C  
ATOM    644  CZ2 TRP A  43       8.121  13.272 -10.915  1.00  0.70           C  
ATOM    645  CZ3 TRP A  43       7.990  11.057  -9.985  1.00  0.70           C  
ATOM    646  CH2 TRP A  43       7.841  12.416  -9.874  1.00  0.70           C  
ATOM    647  H   TRP A  43      11.091  10.631 -16.196  1.00  0.70           H  
ATOM    648  HA  TRP A  43      11.549   9.915 -13.346  1.00  0.70           H  
ATOM    649 1HB  TRP A  43       9.116   9.808 -15.147  1.00  0.70           H  
ATOM    650 2HB  TRP A  43       9.146   9.061 -13.553  1.00  0.70           H  
ATOM    651  HD1 TRP A  43       9.628  12.579 -15.151  1.00  0.70           H  
ATOM    652  HE1 TRP A  43       8.873  14.330 -13.433  1.00  0.70           H  
ATOM    653  HE3 TRP A  43       8.579   9.423 -11.257  1.00  0.70           H  
ATOM    654  HZ2 TRP A  43       7.989  14.330 -10.807  1.00  0.70           H  
ATOM    655  HZ3 TRP A  43       7.760  10.394  -9.155  1.00  0.70           H  
ATOM    656  HH2 TRP A  43       7.502  12.839  -8.953  1.00  0.70           H  
ATOM    657  N   THR A  44      11.710   7.477 -13.468  1.00  0.69           N  
ATOM    658  CA  THR A  44      11.915   6.033 -13.441  1.00  0.69           C  
ATOM    659  C   THR A  44      11.144   5.410 -12.284  1.00  0.69           C  
ATOM    660  O   THR A  44      11.131   5.956 -11.181  1.00  0.69           O  
ATOM    661  CB  THR A  44      13.414   5.680 -13.326  1.00  0.69           C  
ATOM    662  OG1 THR A  44      14.120   6.208 -14.457  1.00  0.69           O  
ATOM    663  CG2 THR A  44      13.622   4.167 -13.259  1.00  0.69           C  
ATOM    664  H   THR A  44      11.887   8.010 -12.615  1.00  0.69           H  
ATOM    665  HA  THR A  44      11.532   5.608 -14.370  1.00  0.69           H  
ATOM    666  HB  THR A  44      13.820   6.132 -12.420  1.00  0.69           H  
ATOM    667  HG1 THR A  44      13.641   5.995 -15.267  1.00  0.69           H  
ATOM    668 1HG2 THR A  44      14.687   3.954 -13.180  1.00  0.69           H  
ATOM    669 2HG2 THR A  44      13.112   3.757 -12.389  1.00  0.69           H  
ATOM    670 3HG2 THR A  44      13.226   3.706 -14.162  1.00  0.69           H  
ATOM    671  N   TYR A  45      10.494   4.272 -12.518  1.00  0.70           N  
ATOM    672  CA  TYR A  45       9.782   3.589 -11.436  1.00  0.70           C  
ATOM    673  C   TYR A  45      10.208   2.148 -11.240  1.00  0.70           C  
ATOM    674  O   TYR A  45      10.190   1.340 -12.172  1.00  0.70           O  
ATOM    675  CB  TYR A  45       8.275   3.644 -11.649  1.00  0.70           C  
ATOM    676  CG  TYR A  45       7.487   2.794 -10.635  1.00  0.70           C  
ATOM    677  CD1 TYR A  45       7.462   3.112  -9.287  1.00  0.70           C  
ATOM    678  CD2 TYR A  45       6.778   1.696 -11.086  1.00  0.70           C  
ATOM    679  CE1 TYR A  45       6.736   2.339  -8.404  1.00  0.70           C  
ATOM    680  CE2 TYR A  45       6.059   0.924 -10.204  1.00  0.70           C  
ATOM    681  CZ  TYR A  45       6.034   1.239  -8.875  1.00  0.70           C  
ATOM    682  OH  TYR A  45       5.321   0.448  -8.007  1.00  0.70           O  
ATOM    683  H   TYR A  45      10.512   3.866 -13.443  1.00  0.70           H  
ATOM    684  HA  TYR A  45      10.001   4.104 -10.503  1.00  0.70           H  
ATOM    685 1HB  TYR A  45       7.936   4.671 -11.573  1.00  0.70           H  
ATOM    686 2HB  TYR A  45       8.034   3.292 -12.650  1.00  0.70           H  
ATOM    687  HD1 TYR A  45       8.017   3.970  -8.924  1.00  0.70           H  
ATOM    688  HD2 TYR A  45       6.790   1.439 -12.145  1.00  0.70           H  
ATOM    689  HE1 TYR A  45       6.722   2.593  -7.350  1.00  0.70           H  
ATOM    690  HE2 TYR A  45       5.504   0.055 -10.562  1.00  0.70           H  
ATOM    691  HH  TYR A  45       5.187  -0.457  -8.394  1.00  0.70           H  
ATOM    692  N   ASP A  46      10.598   1.850 -10.003  1.00  0.70           N  
ATOM    693  CA  ASP A  46      11.004   0.525  -9.592  1.00  0.70           C  
ATOM    694  C   ASP A  46       9.955  -0.178  -8.754  1.00  0.70           C  
ATOM    695  O   ASP A  46       9.867   0.020  -7.530  1.00  0.70           O  
ATOM    696  CB  ASP A  46      12.269   0.557  -8.770  1.00  0.70           C  
ATOM    697  CG  ASP A  46      12.670  -0.842  -8.379  1.00  0.70           C  
ATOM    698  OD1 ASP A  46      12.136  -1.787  -8.948  1.00  0.70           O  
ATOM    699  OD2 ASP A  46      13.398  -0.979  -7.429  1.00  0.70           O  
ATOM    700  H   ASP A  46      10.594   2.590  -9.303  1.00  0.70           H  
ATOM    701  HA  ASP A  46      11.180  -0.071 -10.489  1.00  0.70           H  
ATOM    702 1HB  ASP A  46      13.074   1.014  -9.349  1.00  0.70           H  
ATOM    703 2HB  ASP A  46      12.114   1.165  -7.874  1.00  0.70           H  
ATOM    704  N   ASP A  47       9.194  -1.054  -9.380  1.00  0.69           N  
ATOM    705  CA  ASP A  47       8.140  -1.762  -8.680  1.00  0.69           C  
ATOM    706  C   ASP A  47       8.690  -2.642  -7.554  1.00  0.69           C  
ATOM    707  O   ASP A  47       7.960  -2.963  -6.619  1.00  0.69           O  
ATOM    708  CB  ASP A  47       7.278  -2.571  -9.651  1.00  0.69           C  
ATOM    709  CG  ASP A  47       5.955  -3.066  -9.018  1.00  0.69           C  
ATOM    710  OD1 ASP A  47       5.156  -2.240  -8.566  1.00  0.69           O  
ATOM    711  OD2 ASP A  47       5.745  -4.254  -8.982  1.00  0.69           O  
ATOM    712  H   ASP A  47       9.336  -1.202 -10.372  1.00  0.69           H  
ATOM    713  HA  ASP A  47       7.496  -1.025  -8.214  1.00  0.69           H  
ATOM    714 1HB  ASP A  47       7.051  -1.967 -10.528  1.00  0.69           H  
ATOM    715 2HB  ASP A  47       7.845  -3.440  -9.991  1.00  0.69           H  
ATOM    716  N   ALA A  48       9.952  -3.094  -7.667  1.00  0.68           N  
ATOM    717  CA  ALA A  48      10.548  -3.963  -6.656  1.00  0.68           C  
ATOM    718  C   ALA A  48      10.626  -3.272  -5.301  1.00  0.68           C  
ATOM    719  O   ALA A  48      10.564  -3.926  -4.256  1.00  0.68           O  
ATOM    720  CB  ALA A  48      11.939  -4.402  -7.074  1.00  0.68           C  
ATOM    721  H   ALA A  48      10.558  -2.764  -8.425  1.00  0.68           H  
ATOM    722  HA  ALA A  48       9.913  -4.842  -6.553  1.00  0.68           H  
ATOM    723 1HB  ALA A  48      12.352  -5.068  -6.321  1.00  0.68           H  
ATOM    724 2HB  ALA A  48      11.887  -4.918  -8.030  1.00  0.68           H  
ATOM    725 3HB  ALA A  48      12.578  -3.525  -7.171  1.00  0.68           H  
ATOM    726  N   THR A  49      10.815  -1.950  -5.325  1.00  0.66           N  
ATOM    727  CA  THR A  49      10.954  -1.170  -4.107  1.00  0.66           C  
ATOM    728  C   THR A  49       9.851  -0.132  -3.971  1.00  0.66           C  
ATOM    729  O   THR A  49       9.828   0.628  -3.000  1.00  0.66           O  
ATOM    730  CB  THR A  49      12.336  -0.494  -4.016  1.00  0.66           C  
ATOM    731  OG1 THR A  49      12.539   0.389  -5.133  1.00  0.66           O  
ATOM    732  CG2 THR A  49      13.428  -1.543  -4.009  1.00  0.66           C  
ATOM    733  H   THR A  49      10.835  -1.462  -6.220  1.00  0.66           H  
ATOM    734  HA  THR A  49      10.868  -1.846  -3.259  1.00  0.66           H  
ATOM    735  HB  THR A  49      12.385   0.087  -3.097  1.00  0.66           H  
ATOM    736  HG1 THR A  49      12.836  -0.134  -5.928  1.00  0.66           H  
ATOM    737 1HG2 THR A  49      14.398  -1.057  -3.934  1.00  0.66           H  
ATOM    738 2HG2 THR A  49      13.287  -2.211  -3.160  1.00  0.66           H  
ATOM    739 3HG2 THR A  49      13.381  -2.116  -4.937  1.00  0.66           H  
ATOM    740  N   LYS A  50       8.942  -0.081  -4.952  1.00  0.64           N  
ATOM    741  CA  LYS A  50       7.828   0.865  -4.948  1.00  0.64           C  
ATOM    742  C   LYS A  50       8.365   2.285  -4.841  1.00  0.64           C  
ATOM    743  O   LYS A  50       7.826   3.120  -4.101  1.00  0.64           O  
ATOM    744  CB  LYS A  50       6.885   0.530  -3.788  1.00  0.64           C  
ATOM    745  CG  LYS A  50       6.412  -0.928  -3.795  1.00  0.64           C  
ATOM    746  CD  LYS A  50       5.465  -1.206  -4.970  1.00  0.64           C  
ATOM    747  CE  LYS A  50       4.963  -2.648  -4.965  1.00  0.64           C  
ATOM    748  NZ  LYS A  50       3.999  -2.913  -6.084  1.00  0.64           N  
ATOM    749  H   LYS A  50       9.047  -0.693  -5.754  1.00  0.64           H  
ATOM    750  HA  LYS A  50       7.288   0.766  -5.890  1.00  0.64           H  
ATOM    751 1HB  LYS A  50       7.362   0.737  -2.833  1.00  0.64           H  
ATOM    752 2HB  LYS A  50       6.006   1.153  -3.837  1.00  0.64           H  
ATOM    753 1HG  LYS A  50       7.277  -1.585  -3.916  1.00  0.64           H  
ATOM    754 2HG  LYS A  50       5.938  -1.169  -2.854  1.00  0.64           H  
ATOM    755 1HD  LYS A  50       4.612  -0.537  -4.931  1.00  0.64           H  
ATOM    756 2HD  LYS A  50       5.997  -1.037  -5.910  1.00  0.64           H  
ATOM    757 1HE  LYS A  50       5.819  -3.312  -5.080  1.00  0.64           H  
ATOM    758 2HE  LYS A  50       4.473  -2.861  -4.018  1.00  0.64           H  
ATOM    759 1HZ  LYS A  50       3.706  -3.871  -6.062  1.00  0.64           H  
ATOM    760 2HZ  LYS A  50       3.202  -2.317  -5.991  1.00  0.64           H  
ATOM    761 3HZ  LYS A  50       4.444  -2.727  -6.997  1.00  0.64           H  
ATOM    762  N   THR A  51       9.439   2.528  -5.593  1.00  0.62           N  
ATOM    763  CA  THR A  51      10.111   3.812  -5.578  1.00  0.62           C  
ATOM    764  C   THR A  51      10.202   4.485  -6.943  1.00  0.62           C  
ATOM    765  O   THR A  51      10.534   3.866  -7.959  1.00  0.62           O  
ATOM    766  CB  THR A  51      11.532   3.676  -4.974  1.00  0.62           C  
ATOM    767  OG1 THR A  51      11.441   3.182  -3.620  1.00  0.62           O  
ATOM    768  CG2 THR A  51      12.250   5.034  -4.947  1.00  0.62           C  
ATOM    769  H   THR A  51       9.786   1.767  -6.181  1.00  0.62           H  
ATOM    770  HA  THR A  51       9.546   4.465  -4.927  1.00  0.62           H  
ATOM    771  HB  THR A  51      12.111   2.972  -5.568  1.00  0.62           H  
ATOM    772  HG1 THR A  51      10.957   2.335  -3.601  1.00  0.62           H  
ATOM    773 1HG2 THR A  51      13.231   4.901  -4.511  1.00  0.62           H  
ATOM    774 2HG2 THR A  51      12.359   5.424  -5.954  1.00  0.62           H  
ATOM    775 3HG2 THR A  51      11.679   5.741  -4.349  1.00  0.62           H  
ATOM    776  N   PHE A  52       9.906   5.775  -6.948  1.00  0.61           N  
ATOM    777  CA  PHE A  52      10.010   6.597  -8.137  1.00  0.61           C  
ATOM    778  C   PHE A  52      11.244   7.472  -7.992  1.00  0.61           C  
ATOM    779  O   PHE A  52      11.508   7.968  -6.894  1.00  0.61           O  
ATOM    780  CB  PHE A  52       8.791   7.502  -8.251  1.00  0.61           C  
ATOM    781  CG  PHE A  52       7.510   6.799  -8.466  1.00  0.61           C  
ATOM    782  CD1 PHE A  52       6.821   6.283  -7.379  1.00  0.61           C  
ATOM    783  CD2 PHE A  52       6.963   6.675  -9.718  1.00  0.61           C  
ATOM    784  CE1 PHE A  52       5.613   5.653  -7.542  1.00  0.61           C  
ATOM    785  CE2 PHE A  52       5.755   6.041  -9.887  1.00  0.61           C  
ATOM    786  CZ  PHE A  52       5.079   5.530  -8.792  1.00  0.61           C  
ATOM    787  H   PHE A  52       9.613   6.201  -6.073  1.00  0.61           H  
ATOM    788  HA  PHE A  52      10.104   5.965  -9.014  1.00  0.61           H  
ATOM    789 1HB  PHE A  52       8.699   8.096  -7.340  1.00  0.61           H  
ATOM    790 2HB  PHE A  52       8.944   8.191  -9.075  1.00  0.61           H  
ATOM    791  HD1 PHE A  52       7.257   6.384  -6.384  1.00  0.61           H  
ATOM    792  HD2 PHE A  52       7.496   7.081 -10.580  1.00  0.61           H  
ATOM    793  HE1 PHE A  52       5.085   5.257  -6.685  1.00  0.61           H  
ATOM    794  HE2 PHE A  52       5.325   5.938 -10.887  1.00  0.61           H  
ATOM    795  HZ  PHE A  52       4.128   5.033  -8.929  1.00  0.61           H  
ATOM    796  N   THR A  53      11.980   7.670  -9.075  1.00  0.61           N  
ATOM    797  CA  THR A  53      13.149   8.540  -9.038  1.00  0.61           C  
ATOM    798  C   THR A  53      13.048   9.604 -10.122  1.00  0.61           C  
ATOM    799  O   THR A  53      12.661   9.301 -11.256  1.00  0.61           O  
ATOM    800  CB  THR A  53      14.465   7.748  -9.210  1.00  0.61           C  
ATOM    801  OG1 THR A  53      14.577   6.757  -8.178  1.00  0.61           O  
ATOM    802  CG2 THR A  53      15.669   8.701  -9.086  1.00  0.61           C  
ATOM    803  H   THR A  53      11.720   7.193  -9.935  1.00  0.61           H  
ATOM    804  HA  THR A  53      13.180   9.040  -8.076  1.00  0.61           H  
ATOM    805  HB  THR A  53      14.482   7.260 -10.183  1.00  0.61           H  
ATOM    806  HG1 THR A  53      14.408   7.163  -7.325  1.00  0.61           H  
ATOM    807 1HG2 THR A  53      16.592   8.135  -9.192  1.00  0.61           H  
ATOM    808 2HG2 THR A  53      15.632   9.463  -9.862  1.00  0.61           H  
ATOM    809 3HG2 THR A  53      15.645   9.179  -8.107  1.00  0.61           H  
ATOM    810  N   VAL A  54      13.376  10.852  -9.770  1.00  0.63           N  
ATOM    811  CA  VAL A  54      13.343  11.939 -10.747  1.00  0.63           C  
ATOM    812  C   VAL A  54      14.719  12.563 -10.916  1.00  0.63           C  
ATOM    813  O   VAL A  54      15.293  13.070  -9.943  1.00  0.63           O  
ATOM    814  CB  VAL A  54      12.423  13.037 -10.266  1.00  0.63           C  
ATOM    815  CG1 VAL A  54      12.310  14.140 -11.293  1.00  0.63           C  
ATOM    816  CG2 VAL A  54      11.218  12.461  -9.916  1.00  0.63           C  
ATOM    817  H   VAL A  54      13.640  11.031  -8.803  1.00  0.63           H  
ATOM    818  HA  VAL A  54      12.995  11.553 -11.700  1.00  0.63           H  
ATOM    819  HB  VAL A  54      12.861  13.490  -9.412  1.00  0.63           H  
ATOM    820 1HG1 VAL A  54      11.661  14.932 -10.912  1.00  0.63           H  
ATOM    821 2HG1 VAL A  54      13.296  14.541 -11.491  1.00  0.63           H  
ATOM    822 3HG1 VAL A  54      11.882  13.731 -12.215  1.00  0.63           H  
ATOM    823 1HG2 VAL A  54      10.553  13.225  -9.537  1.00  0.63           H  
ATOM    824 2HG2 VAL A  54      10.838  12.009 -10.786  1.00  0.63           H  
ATOM    825 3HG2 VAL A  54      11.389  11.711  -9.157  1.00  0.63           H  
ATOM    826  N   THR A  55      15.230  12.580 -12.142  1.00  0.65           N  
ATOM    827  CA  THR A  55      16.553  13.164 -12.366  1.00  0.65           C  
ATOM    828  C   THR A  55      16.489  14.335 -13.334  1.00  0.65           C  
ATOM    829  O   THR A  55      15.917  14.213 -14.420  1.00  0.65           O  
ATOM    830  CB  THR A  55      17.534  12.114 -12.904  1.00  0.65           C  
ATOM    831  OG1 THR A  55      17.647  11.034 -11.968  1.00  0.65           O  
ATOM    832  CG2 THR A  55      18.903  12.749 -13.087  1.00  0.65           C  
ATOM    833  H   THR A  55      14.693  12.155 -12.906  1.00  0.65           H  
ATOM    834  HA  THR A  55      16.938  13.542 -11.422  1.00  0.65           H  
ATOM    835  HB  THR A  55      17.175  11.729 -13.861  1.00  0.65           H  
ATOM    836  HG1 THR A  55      18.399  10.488 -12.207  1.00  0.65           H  
ATOM    837 1HG2 THR A  55      19.601  12.005 -13.461  1.00  0.65           H  
ATOM    838 2HG2 THR A  55      18.839  13.573 -13.803  1.00  0.65           H  
ATOM    839 3HG2 THR A  55      19.255  13.134 -12.128  1.00  0.65           H  
ATOM    840  N   GLU A  56      17.046  15.477 -12.942  1.00  0.68           N  
ATOM    841  CA  GLU A  56      16.984  16.650 -13.812  1.00  0.68           C  
ATOM    842  C   GLU A  56      18.368  16.981 -14.326  1.00  0.68           C  
ATOM    843  O   GLU A  56      18.941  16.249 -15.135  1.00  0.68           O  
ATOM    844  OXT GLU A  56      18.867  18.049 -14.003  1.00  0.68           O  
ATOM    845  CB  GLU A  56      16.402  17.850 -13.053  1.00  0.68           C  
ATOM    846  CG  GLU A  56      16.154  19.111 -13.820  1.00  0.68           C  
ATOM    847  CD  GLU A  56      15.581  20.194 -12.909  1.00  0.68           C  
ATOM    848  OE1 GLU A  56      16.028  20.298 -11.771  1.00  0.68           O  
ATOM    849  OE2 GLU A  56      14.695  20.908 -13.338  1.00  0.68           O  
ATOM    850  H   GLU A  56      17.517  15.513 -12.029  1.00  0.68           H  
ATOM    851  HA  GLU A  56      16.352  16.433 -14.669  1.00  0.68           H  
ATOM    852 1HB  GLU A  56      15.495  17.562 -12.531  1.00  0.68           H  
ATOM    853 2HB  GLU A  56      17.126  18.167 -12.345  1.00  0.68           H  
ATOM    854 1HG  GLU A  56      17.079  19.463 -14.267  1.00  0.68           H  
ATOM    855 2HG  GLU A  56      15.451  18.905 -14.623  1.00  0.68           H  
ENDMDL

REMARK ID 694058 DOMAINID 684999 MODEL 4 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
MODEL     4
ATOM      1  N   MET A   1      -1.096   0.939  -2.208  1.00  0.71           N  
ATOM      2  CA  MET A   1       0.113   0.975  -1.397  1.00  0.71           C  
ATOM      3  C   MET A   1       0.773   2.340  -1.375  1.00  0.71           C  
ATOM      4  O   MET A   1       0.590   3.158  -2.279  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.124  -0.032  -1.913  1.00  0.71           C  
ATOM      6  CG  MET A   1       0.765  -1.469  -1.762  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.029  -2.494  -2.489  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.385  -2.121  -1.382  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.527   0.029  -2.134  1.00  0.71           H  
ATOM     10 2H   MET A   1      -1.741   1.648  -1.895  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.837   1.112  -3.181  1.00  0.71           H  
ATOM     12  HA  MET A   1      -0.155   0.720  -0.372  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.254   0.141  -2.978  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.091   0.139  -1.436  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.664  -1.724  -0.708  1.00  0.71           H  
ATOM     16 2HG  MET A   1      -0.181  -1.669  -2.266  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.254  -2.670  -1.703  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.603  -1.050  -1.414  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.121  -2.407  -0.365  1.00  0.71           H  
ATOM     20  N   THR A   2       1.584   2.573  -0.349  1.00  0.68           N  
ATOM     21  CA  THR A   2       2.339   3.818  -0.268  1.00  0.68           C  
ATOM     22  C   THR A   2       3.819   3.516  -0.418  1.00  0.68           C  
ATOM     23  O   THR A   2       4.338   2.599   0.219  1.00  0.68           O  
ATOM     24  CB  THR A   2       2.101   4.560   1.061  1.00  0.68           C  
ATOM     25  OG1 THR A   2       0.707   4.879   1.185  1.00  0.68           O  
ATOM     26  CG2 THR A   2       2.921   5.863   1.104  1.00  0.68           C  
ATOM     27  H   THR A   2       1.698   1.884   0.381  1.00  0.68           H  
ATOM     28  HA  THR A   2       2.043   4.472  -1.085  1.00  0.68           H  
ATOM     29  HB  THR A   2       2.394   3.922   1.892  1.00  0.68           H  
ATOM     30  HG1 THR A   2       0.469   5.530   0.518  1.00  0.68           H  
ATOM     31 1HG2 THR A   2       2.737   6.380   2.043  1.00  0.68           H  
ATOM     32 2HG2 THR A   2       3.982   5.638   1.024  1.00  0.68           H  
ATOM     33 3HG2 THR A   2       2.624   6.504   0.272  1.00  0.68           H  
ATOM     34  N   TYR A   3       4.477   4.288  -1.269  1.00  0.65           N  
ATOM     35  CA  TYR A   3       5.905   4.159  -1.517  1.00  0.65           C  
ATOM     36  C   TYR A   3       6.623   5.427  -1.111  1.00  0.65           C  
ATOM     37  O   TYR A   3       6.044   6.518  -1.131  1.00  0.65           O  
ATOM     38  CB  TYR A   3       6.170   3.828  -2.974  1.00  0.65           C  
ATOM     39  CG  TYR A   3       5.696   2.452  -3.367  1.00  0.65           C  
ATOM     40  CD1 TYR A   3       4.369   2.221  -3.718  1.00  0.65           C  
ATOM     41  CD2 TYR A   3       6.607   1.417  -3.383  1.00  0.65           C  
ATOM     42  CE1 TYR A   3       3.975   0.948  -4.078  1.00  0.65           C  
ATOM     43  CE2 TYR A   3       6.213   0.160  -3.732  1.00  0.65           C  
ATOM     44  CZ  TYR A   3       4.908  -0.083  -4.075  1.00  0.65           C  
ATOM     45  OH  TYR A   3       4.532  -1.353  -4.425  1.00  0.65           O  
ATOM     46  H   TYR A   3       3.948   5.005  -1.762  1.00  0.65           H  
ATOM     47  HA  TYR A   3       6.302   3.349  -0.903  1.00  0.65           H  
ATOM     48 1HB  TYR A   3       5.671   4.560  -3.605  1.00  0.65           H  
ATOM     49 2HB  TYR A   3       7.238   3.886  -3.167  1.00  0.65           H  
ATOM     50  HD1 TYR A   3       3.646   3.042  -3.712  1.00  0.65           H  
ATOM     51  HD2 TYR A   3       7.647   1.604  -3.109  1.00  0.65           H  
ATOM     52  HE1 TYR A   3       2.942   0.755  -4.360  1.00  0.65           H  
ATOM     53  HE2 TYR A   3       6.940  -0.650  -3.737  1.00  0.65           H  
ATOM     54  HH  TYR A   3       3.576  -1.387  -4.527  1.00  0.65           H  
ATOM     55  N   LYS A   4       7.891   5.283  -0.742  1.00  0.64           N  
ATOM     56  CA  LYS A   4       8.702   6.425  -0.322  1.00  0.64           C  
ATOM     57  C   LYS A   4       9.886   6.696  -1.242  1.00  0.64           C  
ATOM     58  O   LYS A   4      10.489   5.766  -1.770  1.00  0.64           O  
ATOM     59  CB  LYS A   4       9.184   6.220   1.117  1.00  0.64           C  
ATOM     60  CG  LYS A   4      10.021   7.348   1.672  1.00  0.64           C  
ATOM     61  CD  LYS A   4      10.388   7.108   3.124  1.00  0.64           C  
ATOM     62  CE  LYS A   4      11.176   8.274   3.633  1.00  0.64           C  
ATOM     63  NZ  LYS A   4      11.560   8.157   5.064  1.00  0.64           N  
ATOM     64  H   LYS A   4       8.303   4.344  -0.740  1.00  0.64           H  
ATOM     65  HA  LYS A   4       8.080   7.316  -0.343  1.00  0.64           H  
ATOM     66 1HB  LYS A   4       8.323   6.088   1.770  1.00  0.64           H  
ATOM     67 2HB  LYS A   4       9.774   5.307   1.171  1.00  0.64           H  
ATOM     68 1HG  LYS A   4      10.949   7.431   1.105  1.00  0.64           H  
ATOM     69 2HG  LYS A   4       9.481   8.293   1.583  1.00  0.64           H  
ATOM     70 1HD  LYS A   4       9.485   6.990   3.723  1.00  0.64           H  
ATOM     71 2HD  LYS A   4      10.991   6.201   3.205  1.00  0.64           H  
ATOM     72 1HE  LYS A   4      12.072   8.372   3.040  1.00  0.64           H  
ATOM     73 2HE  LYS A   4      10.572   9.166   3.504  1.00  0.64           H  
ATOM     74 1HZ  LYS A   4      12.084   9.016   5.292  1.00  0.64           H  
ATOM     75 2HZ  LYS A   4      10.736   8.101   5.639  1.00  0.64           H  
ATOM     76 3HZ  LYS A   4      12.137   7.351   5.212  1.00  0.64           H  
ATOM     77  N   LEU A   5      10.168   7.976  -1.456  1.00  0.63           N  
ATOM     78  CA  LEU A   5      11.300   8.453  -2.236  1.00  0.63           C  
ATOM     79  C   LEU A   5      12.233   9.341  -1.446  1.00  0.63           C  
ATOM     80  O   LEU A   5      11.805  10.332  -0.848  1.00  0.63           O  
ATOM     81  CB  LEU A   5      10.834   9.272  -3.419  1.00  0.63           C  
ATOM     82  CG  LEU A   5      11.931   9.964  -4.245  1.00  0.63           C  
ATOM     83  CD1 LEU A   5      12.761   8.916  -4.921  1.00  0.63           C  
ATOM     84  CD2 LEU A   5      11.304  10.912  -5.252  1.00  0.63           C  
ATOM     85  H   LEU A   5       9.569   8.677  -1.035  1.00  0.63           H  
ATOM     86  HA  LEU A   5      11.857   7.592  -2.594  1.00  0.63           H  
ATOM     87 1HB  LEU A   5      10.375   8.601  -4.068  1.00  0.63           H  
ATOM     88 2HB  LEU A   5      10.111   9.997  -3.091  1.00  0.63           H  
ATOM     89  HG  LEU A   5      12.582  10.539  -3.588  1.00  0.63           H  
ATOM     90 1HD1 LEU A   5      13.521   9.409  -5.491  1.00  0.63           H  
ATOM     91 2HD1 LEU A   5      13.220   8.270  -4.181  1.00  0.63           H  
ATOM     92 3HD1 LEU A   5      12.145   8.326  -5.567  1.00  0.63           H  
ATOM     93 1HD2 LEU A   5      12.071  11.395  -5.824  1.00  0.63           H  
ATOM     94 2HD2 LEU A   5      10.672  10.391  -5.913  1.00  0.63           H  
ATOM     95 3HD2 LEU A   5      10.727  11.657  -4.724  1.00  0.63           H  
ATOM     96  N   ILE A   6      13.511   9.000  -1.468  1.00  0.65           N  
ATOM     97  CA  ILE A   6      14.525   9.806  -0.819  1.00  0.65           C  
ATOM     98  C   ILE A   6      15.487  10.386  -1.849  1.00  0.65           C  
ATOM     99  O   ILE A   6      16.032   9.651  -2.678  1.00  0.65           O  
ATOM    100  CB  ILE A   6      15.327   8.982   0.192  1.00  0.65           C  
ATOM    101  CG1 ILE A   6      14.406   8.426   1.260  1.00  0.65           C  
ATOM    102  CG2 ILE A   6      16.393   9.874   0.821  1.00  0.65           C  
ATOM    103  CD1 ILE A   6      15.075   7.430   2.161  1.00  0.65           C  
ATOM    104  H   ILE A   6      13.779   8.143  -1.946  1.00  0.65           H  
ATOM    105  HA  ILE A   6      14.045  10.631  -0.296  1.00  0.65           H  
ATOM    106  HB  ILE A   6      15.797   8.142  -0.309  1.00  0.65           H  
ATOM    107 1HG1 ILE A   6      14.028   9.254   1.862  1.00  0.65           H  
ATOM    108 2HG1 ILE A   6      13.562   7.932   0.780  1.00  0.65           H  
ATOM    109 1HG2 ILE A   6      16.974   9.303   1.539  1.00  0.65           H  
ATOM    110 2HG2 ILE A   6      17.054  10.256   0.048  1.00  0.65           H  
ATOM    111 3HG2 ILE A   6      15.908  10.716   1.327  1.00  0.65           H  
ATOM    112 1HD1 ILE A   6      14.362   7.068   2.900  1.00  0.65           H  
ATOM    113 2HD1 ILE A   6      15.441   6.591   1.567  1.00  0.65           H  
ATOM    114 3HD1 ILE A   6      15.912   7.906   2.669  1.00  0.65           H  
ATOM    115  N   LEU A   7      15.656  11.699  -1.828  1.00  0.69           N  
ATOM    116  CA  LEU A   7      16.568  12.336  -2.761  1.00  0.69           C  
ATOM    117  C   LEU A   7      17.834  12.790  -2.043  1.00  0.69           C  
ATOM    118  O   LEU A   7      17.773  13.342  -0.935  1.00  0.69           O  
ATOM    119  CB  LEU A   7      15.899  13.537  -3.467  1.00  0.69           C  
ATOM    120  CG  LEU A   7      14.640  13.246  -4.340  1.00  0.69           C  
ATOM    121  CD1 LEU A   7      14.144  14.523  -4.929  1.00  0.69           C  
ATOM    122  CD2 LEU A   7      14.993  12.293  -5.418  1.00  0.69           C  
ATOM    123  H   LEU A   7      15.173  12.250  -1.121  1.00  0.69           H  
ATOM    124  HA  LEU A   7      16.858  11.613  -3.523  1.00  0.69           H  
ATOM    125 1HB  LEU A   7      15.605  14.259  -2.700  1.00  0.69           H  
ATOM    126 2HB  LEU A   7      16.644  14.017  -4.106  1.00  0.69           H  
ATOM    127  HG  LEU A   7      13.845  12.823  -3.723  1.00  0.69           H  
ATOM    128 1HD1 LEU A   7      13.278  14.323  -5.543  1.00  0.69           H  
ATOM    129 2HD1 LEU A   7      13.882  15.212  -4.129  1.00  0.69           H  
ATOM    130 3HD1 LEU A   7      14.916  14.953  -5.541  1.00  0.69           H  
ATOM    131 1HD2 LEU A   7      14.137  12.092  -6.035  1.00  0.69           H  
ATOM    132 2HD2 LEU A   7      15.783  12.709  -6.037  1.00  0.69           H  
ATOM    133 3HD2 LEU A   7      15.325  11.378  -4.948  1.00  0.69           H  
ATOM    134  N   ASN A   8      18.973  12.586  -2.704  1.00  0.73           N  
ATOM    135  CA  ASN A   8      20.284  13.004  -2.223  1.00  0.73           C  
ATOM    136  C   ASN A   8      21.121  13.633  -3.339  1.00  0.73           C  
ATOM    137  O   ASN A   8      22.166  13.084  -3.707  1.00  0.73           O  
ATOM    138  CB  ASN A   8      21.053  11.833  -1.638  1.00  0.73           C  
ATOM    139  CG  ASN A   8      20.391  11.183  -0.456  1.00  0.73           C  
ATOM    140  OD1 ASN A   8      20.465  11.672   0.676  1.00  0.73           O  
ATOM    141  ND2 ASN A   8      19.758  10.077  -0.695  1.00  0.73           N  
ATOM    142  H   ASN A   8      18.942  12.066  -3.580  1.00  0.73           H  
ATOM    143  HA  ASN A   8      20.143  13.753  -1.450  1.00  0.73           H  
ATOM    144 1HB  ASN A   8      21.187  11.074  -2.414  1.00  0.73           H  
ATOM    145 2HB  ASN A   8      22.045  12.171  -1.343  1.00  0.73           H  
ATOM    146 1HD2 ASN A   8      19.303   9.589   0.048  1.00  0.73           H  
ATOM    147 2HD2 ASN A   8      19.727   9.713  -1.626  1.00  0.73           H  
ATOM    148  N   GLY A   9      20.653  14.733  -3.927  1.00  0.78           N  
ATOM    149  CA  GLY A   9      21.413  15.363  -5.002  1.00  0.78           C  
ATOM    150  C   GLY A   9      22.267  16.508  -4.484  1.00  0.78           C  
ATOM    151  O   GLY A   9      22.402  16.691  -3.274  1.00  0.78           O  
ATOM    152  H   GLY A   9      19.785  15.172  -3.616  1.00  0.78           H  
ATOM    153 1HA  GLY A   9      22.067  14.624  -5.452  1.00  0.78           H  
ATOM    154 2HA  GLY A   9      20.736  15.722  -5.777  1.00  0.78           H  
ATOM    155  N   LYS A  10      22.802  17.321  -5.396  1.00  0.82           N  
ATOM    156  CA  LYS A  10      23.667  18.435  -4.988  1.00  0.82           C  
ATOM    157  C   LYS A  10      22.886  19.657  -4.519  1.00  0.82           C  
ATOM    158  O   LYS A  10      23.376  20.436  -3.700  1.00  0.82           O  
ATOM    159  CB  LYS A  10      24.551  18.851  -6.157  1.00  0.82           C  
ATOM    160  CG  LYS A  10      25.548  17.802  -6.546  1.00  0.82           C  
ATOM    161  CD  LYS A  10      26.373  18.220  -7.732  1.00  0.82           C  
ATOM    162  CE  LYS A  10      27.248  17.074  -8.192  1.00  0.82           C  
ATOM    163  NZ  LYS A  10      26.403  15.918  -8.651  1.00  0.82           N  
ATOM    164  H   LYS A  10      22.675  17.113  -6.399  1.00  0.82           H  
ATOM    165  HA  LYS A  10      24.296  18.097  -4.165  1.00  0.82           H  
ATOM    166 1HB  LYS A  10      23.926  19.051  -7.031  1.00  0.82           H  
ATOM    167 2HB  LYS A  10      25.084  19.767  -5.911  1.00  0.82           H  
ATOM    168 1HG  LYS A  10      26.202  17.578  -5.707  1.00  0.82           H  
ATOM    169 2HG  LYS A  10      25.008  16.899  -6.812  1.00  0.82           H  
ATOM    170 1HD  LYS A  10      25.701  18.495  -8.551  1.00  0.82           H  
ATOM    171 2HD  LYS A  10      26.991  19.077  -7.478  1.00  0.82           H  
ATOM    172 1HE  LYS A  10      27.865  17.410  -9.023  1.00  0.82           H  
ATOM    173 2HE  LYS A  10      27.893  16.743  -7.380  1.00  0.82           H  
ATOM    174 1HZ  LYS A  10      26.963  15.156  -8.969  1.00  0.82           H  
ATOM    175 2HZ  LYS A  10      25.792  15.568  -7.898  1.00  0.82           H  
ATOM    176 3HZ  LYS A  10      25.771  16.206  -9.397  1.00  0.82           H  
ATOM    177  N   THR A  11      21.674  19.828  -5.046  1.00  0.84           N  
ATOM    178  CA  THR A  11      20.857  20.994  -4.719  1.00  0.84           C  
ATOM    179  C   THR A  11      19.542  20.629  -4.027  1.00  0.84           C  
ATOM    180  O   THR A  11      18.863  21.500  -3.482  1.00  0.84           O  
ATOM    181  CB  THR A  11      20.577  21.829  -5.982  1.00  0.84           C  
ATOM    182  OG1 THR A  11      19.849  21.045  -6.937  1.00  0.84           O  
ATOM    183  CG2 THR A  11      21.894  22.277  -6.606  1.00  0.84           C  
ATOM    184  H   THR A  11      21.336  19.147  -5.706  1.00  0.84           H  
ATOM    185  HA  THR A  11      21.421  21.622  -4.030  1.00  0.84           H  
ATOM    186  HB  THR A  11      19.987  22.705  -5.714  1.00  0.84           H  
ATOM    187  HG1 THR A  11      18.943  20.920  -6.632  1.00  0.84           H  
ATOM    188 1HG2 THR A  11      21.690  22.871  -7.496  1.00  0.84           H  
ATOM    189 2HG2 THR A  11      22.450  22.877  -5.886  1.00  0.84           H  
ATOM    190 3HG2 THR A  11      22.484  21.406  -6.884  1.00  0.84           H  
ATOM    191  N   LEU A  12      19.169  19.353  -4.069  1.00  0.83           N  
ATOM    192  CA  LEU A  12      17.915  18.911  -3.462  1.00  0.83           C  
ATOM    193  C   LEU A  12      18.057  17.619  -2.686  1.00  0.83           C  
ATOM    194  O   LEU A  12      18.414  16.565  -3.233  1.00  0.83           O  
ATOM    195  CB  LEU A  12      16.808  18.742  -4.504  1.00  0.83           C  
ATOM    196  CG  LEU A  12      15.456  18.183  -3.942  1.00  0.83           C  
ATOM    197  CD1 LEU A  12      14.885  19.135  -2.908  1.00  0.83           C  
ATOM    198  CD2 LEU A  12      14.467  18.035  -5.064  1.00  0.83           C  
ATOM    199  H   LEU A  12      19.771  18.683  -4.515  1.00  0.83           H  
ATOM    200  HA  LEU A  12      17.593  19.679  -2.759  1.00  0.83           H  
ATOM    201 1HB  LEU A  12      16.604  19.709  -4.963  1.00  0.83           H  
ATOM    202 2HB  LEU A  12      17.155  18.061  -5.276  1.00  0.83           H  
ATOM    203  HG  LEU A  12      15.633  17.214  -3.469  1.00  0.83           H  
ATOM    204 1HD1 LEU A  12      13.948  18.731  -2.526  1.00  0.83           H  
ATOM    205 2HD1 LEU A  12      15.583  19.254  -2.085  1.00  0.83           H  
ATOM    206 3HD1 LEU A  12      14.703  20.104  -3.368  1.00  0.83           H  
ATOM    207 1HD2 LEU A  12      13.524  17.647  -4.681  1.00  0.83           H  
ATOM    208 2HD2 LEU A  12      14.302  19.014  -5.500  1.00  0.83           H  
ATOM    209 3HD2 LEU A  12      14.859  17.358  -5.815  1.00  0.83           H  
ATOM    210  N   LYS A  13      17.750  17.714  -1.402  1.00  0.81           N  
ATOM    211  CA  LYS A  13      17.818  16.583  -0.513  1.00  0.81           C  
ATOM    212  C   LYS A  13      16.521  16.536   0.278  1.00  0.81           C  
ATOM    213  O   LYS A  13      15.970  17.586   0.622  1.00  0.81           O  
ATOM    214  CB  LYS A  13      19.029  16.715   0.412  1.00  0.81           C  
ATOM    215  CG  LYS A  13      20.374  16.760  -0.339  1.00  0.81           C  
ATOM    216  CD  LYS A  13      21.567  16.801   0.588  1.00  0.81           C  
ATOM    217  CE  LYS A  13      22.860  16.849  -0.221  1.00  0.81           C  
ATOM    218  NZ  LYS A  13      24.060  16.906   0.644  1.00  0.81           N  
ATOM    219  H   LYS A  13      17.464  18.610  -1.033  1.00  0.81           H  
ATOM    220  HA  LYS A  13      17.904  15.678  -1.101  1.00  0.81           H  
ATOM    221 1HB  LYS A  13      18.938  17.618   1.014  1.00  0.81           H  
ATOM    222 2HB  LYS A  13      19.054  15.863   1.094  1.00  0.81           H  
ATOM    223 1HG  LYS A  13      20.464  15.910  -0.995  1.00  0.81           H  
ATOM    224 2HG  LYS A  13      20.412  17.656  -0.958  1.00  0.81           H  
ATOM    225 1HD  LYS A  13      21.510  17.681   1.227  1.00  0.81           H  
ATOM    226 2HD  LYS A  13      21.572  15.910   1.215  1.00  0.81           H  
ATOM    227 1HE  LYS A  13      22.917  15.957  -0.846  1.00  0.81           H  
ATOM    228 2HE  LYS A  13      22.844  17.731  -0.866  1.00  0.81           H  
ATOM    229 1HZ  LYS A  13      24.885  16.936   0.062  1.00  0.81           H  
ATOM    230 2HZ  LYS A  13      24.020  17.735   1.216  1.00  0.81           H  
ATOM    231 3HZ  LYS A  13      24.089  16.089   1.231  1.00  0.81           H  
ATOM    232  N   GLY A  14      16.039  15.339   0.585  1.00  0.76           N  
ATOM    233  CA  GLY A  14      14.817  15.228   1.384  1.00  0.76           C  
ATOM    234  C   GLY A  14      13.978  14.022   0.999  1.00  0.76           C  
ATOM    235  O   GLY A  14      14.461  13.098   0.343  1.00  0.76           O  
ATOM    236  H   GLY A  14      16.535  14.513   0.244  1.00  0.76           H  
ATOM    237 1HA  GLY A  14      15.083  15.162   2.439  1.00  0.76           H  
ATOM    238 2HA  GLY A  14      14.221  16.132   1.265  1.00  0.76           H  
ATOM    239  N   GLU A  15      12.713  14.018   1.414  1.00  0.72           N  
ATOM    240  CA  GLU A  15      11.866  12.864   1.142  1.00  0.72           C  
ATOM    241  C   GLU A  15      10.413  13.219   0.833  1.00  0.72           C  
ATOM    242  O   GLU A  15       9.901  14.258   1.259  1.00  0.72           O  
ATOM    243  CB  GLU A  15      11.901  11.898   2.337  1.00  0.72           C  
ATOM    244  CG  GLU A  15      11.336  12.481   3.649  1.00  0.72           C  
ATOM    245  CD  GLU A  15      11.421  11.511   4.815  1.00  0.72           C  
ATOM    246  OE1 GLU A  15      12.400  10.791   4.908  1.00  0.72           O  
ATOM    247  OE2 GLU A  15      10.495  11.454   5.590  1.00  0.72           O  
ATOM    248  H   GLU A  15      12.345  14.804   1.932  1.00  0.72           H  
ATOM    249  HA  GLU A  15      12.269  12.359   0.271  1.00  0.72           H  
ATOM    250 1HB  GLU A  15      11.328  11.007   2.084  1.00  0.72           H  
ATOM    251 2HB  GLU A  15      12.929  11.582   2.516  1.00  0.72           H  
ATOM    252 1HG  GLU A  15      11.890  13.385   3.900  1.00  0.72           H  
ATOM    253 2HG  GLU A  15      10.295  12.758   3.485  1.00  0.72           H  
ATOM    254  N   THR A  16       9.761  12.310   0.107  1.00  0.68           N  
ATOM    255  CA  THR A  16       8.346  12.403  -0.252  1.00  0.68           C  
ATOM    256  C   THR A  16       7.732  11.019  -0.431  1.00  0.68           C  
ATOM    257  O   THR A  16       8.445  10.045  -0.669  1.00  0.68           O  
ATOM    258  CB  THR A  16       8.150  13.211  -1.549  1.00  0.68           C  
ATOM    259  OG1 THR A  16       6.746  13.429  -1.771  1.00  0.68           O  
ATOM    260  CG2 THR A  16       8.734  12.469  -2.733  1.00  0.68           C  
ATOM    261  H   THR A  16      10.305  11.512  -0.223  1.00  0.68           H  
ATOM    262  HA  THR A  16       7.814  12.906   0.556  1.00  0.68           H  
ATOM    263  HB  THR A  16       8.648  14.177  -1.451  1.00  0.68           H  
ATOM    264  HG1 THR A  16       6.309  12.584  -1.960  1.00  0.68           H  
ATOM    265 1HG2 THR A  16       8.588  13.053  -3.640  1.00  0.68           H  
ATOM    266 2HG2 THR A  16       9.800  12.314  -2.564  1.00  0.68           H  
ATOM    267 3HG2 THR A  16       8.234  11.507  -2.837  1.00  0.68           H  
ATOM    268  N   THR A  17       6.413  10.926  -0.322  1.00  0.65           N  
ATOM    269  CA  THR A  17       5.748   9.643  -0.551  1.00  0.65           C  
ATOM    270  C   THR A  17       4.696   9.750  -1.647  1.00  0.65           C  
ATOM    271  O   THR A  17       4.282  10.855  -2.005  1.00  0.65           O  
ATOM    272  CB  THR A  17       5.094   9.119   0.749  1.00  0.65           C  
ATOM    273  OG1 THR A  17       4.068  10.027   1.170  1.00  0.65           O  
ATOM    274  CG2 THR A  17       6.129   8.962   1.854  1.00  0.65           C  
ATOM    275  H   THR A  17       5.869  11.749  -0.094  1.00  0.65           H  
ATOM    276  HA  THR A  17       6.488   8.921  -0.882  1.00  0.65           H  
ATOM    277  HB  THR A  17       4.647   8.152   0.549  1.00  0.65           H  
ATOM    278  HG1 THR A  17       3.374  10.047   0.506  1.00  0.65           H  
ATOM    279 1HG2 THR A  17       5.645   8.580   2.751  1.00  0.65           H  
ATOM    280 2HG2 THR A  17       6.891   8.264   1.531  1.00  0.65           H  
ATOM    281 3HG2 THR A  17       6.586   9.922   2.073  1.00  0.65           H  
ATOM    282  N   THR A  18       4.249   8.597  -2.152  1.00  0.64           N  
ATOM    283  CA  THR A  18       3.192   8.571  -3.161  1.00  0.64           C  
ATOM    284  C   THR A  18       2.348   7.322  -3.044  1.00  0.64           C  
ATOM    285  O   THR A  18       2.815   6.271  -2.596  1.00  0.64           O  
ATOM    286  CB  THR A  18       3.748   8.578  -4.599  1.00  0.64           C  
ATOM    287  OG1 THR A  18       2.680   8.825  -5.531  1.00  0.64           O  
ATOM    288  CG2 THR A  18       4.315   7.178  -4.943  1.00  0.64           C  
ATOM    289  H   THR A  18       4.677   7.734  -1.820  1.00  0.64           H  
ATOM    290  HA  THR A  18       2.545   9.437  -3.019  1.00  0.64           H  
ATOM    291  HB  THR A  18       4.518   9.340  -4.694  1.00  0.64           H  
ATOM    292  HG1 THR A  18       2.104   8.037  -5.587  1.00  0.64           H  
ATOM    293 1HG2 THR A  18       4.703   7.178  -5.964  1.00  0.64           H  
ATOM    294 2HG2 THR A  18       5.092   6.922  -4.261  1.00  0.64           H  
ATOM    295 3HG2 THR A  18       3.522   6.434  -4.861  1.00  0.64           H  
ATOM    296  N   GLU A  19       1.108   7.435  -3.484  1.00  0.64           N  
ATOM    297  CA  GLU A  19       0.227   6.284  -3.567  1.00  0.64           C  
ATOM    298  C   GLU A  19       0.399   5.629  -4.933  1.00  0.64           C  
ATOM    299  O   GLU A  19       0.536   6.329  -5.942  1.00  0.64           O  
ATOM    300  CB  GLU A  19      -1.223   6.687  -3.317  1.00  0.64           C  
ATOM    301  CG  GLU A  19      -2.203   5.517  -3.286  1.00  0.64           C  
ATOM    302  CD  GLU A  19      -3.622   5.926  -2.974  1.00  0.64           C  
ATOM    303  OE1 GLU A  19      -3.852   7.087  -2.728  1.00  0.64           O  
ATOM    304  OE2 GLU A  19      -4.475   5.069  -2.980  1.00  0.64           O  
ATOM    305  H   GLU A  19       0.782   8.338  -3.805  1.00  0.64           H  
ATOM    306  HA  GLU A  19       0.516   5.564  -2.806  1.00  0.64           H  
ATOM    307 1HB  GLU A  19      -1.295   7.209  -2.363  1.00  0.64           H  
ATOM    308 2HB  GLU A  19      -1.548   7.376  -4.095  1.00  0.64           H  
ATOM    309 1HG  GLU A  19      -2.193   5.024  -4.257  1.00  0.64           H  
ATOM    310 2HG  GLU A  19      -1.860   4.795  -2.543  1.00  0.64           H  
ATOM    311  N   ALA A  20       0.438   4.302  -4.963  1.00  0.64           N  
ATOM    312  CA  ALA A  20       0.575   3.583  -6.224  1.00  0.64           C  
ATOM    313  C   ALA A  20       0.031   2.161  -6.144  1.00  0.64           C  
ATOM    314  O   ALA A  20      -0.126   1.582  -5.061  1.00  0.64           O  
ATOM    315  CB  ALA A  20       2.029   3.546  -6.647  1.00  0.64           C  
ATOM    316  H   ALA A  20       0.363   3.796  -4.082  1.00  0.64           H  
ATOM    317  HA  ALA A  20      -0.001   4.118  -6.978  1.00  0.64           H  
ATOM    318 1HB  ALA A  20       2.118   3.040  -7.593  1.00  0.64           H  
ATOM    319 2HB  ALA A  20       2.414   4.561  -6.743  1.00  0.64           H  
ATOM    320 3HB  ALA A  20       2.606   3.013  -5.906  1.00  0.64           H  
ATOM    321  N   VAL A  21      -0.263   1.603  -7.317  1.00  0.65           N  
ATOM    322  CA  VAL A  21      -0.704   0.218  -7.432  1.00  0.65           C  
ATOM    323  C   VAL A  21       0.454  -0.777  -7.275  1.00  0.65           C  
ATOM    324  O   VAL A  21       0.257  -1.903  -6.813  1.00  0.65           O  
ATOM    325  CB  VAL A  21      -1.415   0.032  -8.786  1.00  0.65           C  
ATOM    326  CG1 VAL A  21      -2.628   0.943  -8.837  1.00  0.65           C  
ATOM    327  CG2 VAL A  21      -0.465   0.384  -9.939  1.00  0.65           C  
ATOM    328  H   VAL A  21      -0.156   2.149  -8.161  1.00  0.65           H  
ATOM    329  HA  VAL A  21      -1.429   0.026  -6.642  1.00  0.65           H  
ATOM    330  HB  VAL A  21      -1.755  -0.999  -8.882  1.00  0.65           H  
ATOM    331 1HG1 VAL A  21      -3.143   0.810  -9.790  1.00  0.65           H  
ATOM    332 2HG1 VAL A  21      -3.305   0.691  -8.021  1.00  0.65           H  
ATOM    333 3HG1 VAL A  21      -2.308   1.980  -8.739  1.00  0.65           H  
ATOM    334 1HG2 VAL A  21      -0.985   0.261 -10.886  1.00  0.65           H  
ATOM    335 2HG2 VAL A  21      -0.136   1.415  -9.843  1.00  0.65           H  
ATOM    336 3HG2 VAL A  21       0.398  -0.266  -9.936  1.00  0.65           H  
ATOM    337  N   ASP A  22       1.658  -0.352  -7.653  1.00  0.66           N  
ATOM    338  CA  ASP A  22       2.854  -1.178  -7.525  1.00  0.66           C  
ATOM    339  C   ASP A  22       4.136  -0.344  -7.525  1.00  0.66           C  
ATOM    340  O   ASP A  22       4.105   0.872  -7.753  1.00  0.66           O  
ATOM    341  CB  ASP A  22       2.893  -2.242  -8.644  1.00  0.66           C  
ATOM    342  CG  ASP A  22       2.881  -1.668 -10.092  1.00  0.66           C  
ATOM    343  OD1 ASP A  22       3.263  -0.518 -10.288  1.00  0.66           O  
ATOM    344  OD2 ASP A  22       2.483  -2.381 -10.980  1.00  0.66           O  
ATOM    345  H   ASP A  22       1.734   0.581  -8.020  1.00  0.66           H  
ATOM    346  HA  ASP A  22       2.799  -1.703  -6.571  1.00  0.66           H  
ATOM    347 1HB  ASP A  22       3.782  -2.857  -8.529  1.00  0.66           H  
ATOM    348 2HB  ASP A  22       2.033  -2.908  -8.533  1.00  0.66           H  
ATOM    349  N   ALA A  23       5.276  -1.018  -7.330  1.00  0.67           N  
ATOM    350  CA  ALA A  23       6.570  -0.344  -7.312  1.00  0.67           C  
ATOM    351  C   ALA A  23       6.905   0.312  -8.633  1.00  0.67           C  
ATOM    352  O   ALA A  23       7.465   1.400  -8.647  1.00  0.67           O  
ATOM    353  CB  ALA A  23       7.670  -1.322  -6.941  1.00  0.67           C  
ATOM    354  H   ALA A  23       5.239  -2.011  -7.156  1.00  0.67           H  
ATOM    355  HA  ALA A  23       6.526   0.440  -6.559  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       8.624  -0.802  -6.892  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       7.452  -1.764  -5.968  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       7.727  -2.107  -7.689  1.00  0.67           H  
ATOM    359  N   ALA A  24       6.563  -0.333  -9.752  1.00  0.67           N  
ATOM    360  CA  ALA A  24       6.897   0.239 -11.053  1.00  0.67           C  
ATOM    361  C   ALA A  24       6.205   1.576 -11.245  1.00  0.67           C  
ATOM    362  O   ALA A  24       6.807   2.541 -11.723  1.00  0.67           O  
ATOM    363  CB  ALA A  24       6.495  -0.710 -12.164  1.00  0.67           C  
ATOM    364  H   ALA A  24       6.067  -1.212  -9.701  1.00  0.67           H  
ATOM    365  HA  ALA A  24       7.974   0.405 -11.088  1.00  0.67           H  
ATOM    366 1HB  ALA A  24       6.765  -0.278 -13.126  1.00  0.67           H  
ATOM    367 2HB  ALA A  24       7.008  -1.660 -12.034  1.00  0.67           H  
ATOM    368 3HB  ALA A  24       5.413  -0.871 -12.124  1.00  0.67           H  
ATOM    369  N   THR A  25       4.949   1.651 -10.829  1.00  0.67           N  
ATOM    370  CA  THR A  25       4.209   2.882 -10.948  1.00  0.67           C  
ATOM    371  C   THR A  25       4.833   3.927 -10.041  1.00  0.67           C  
ATOM    372  O   THR A  25       5.045   5.070 -10.453  1.00  0.67           O  
ATOM    373  CB  THR A  25       2.734   2.643 -10.621  1.00  0.67           C  
ATOM    374  OG1 THR A  25       2.199   1.699 -11.556  1.00  0.67           O  
ATOM    375  CG2 THR A  25       1.944   3.942 -10.661  1.00  0.67           C  
ATOM    376  H   THR A  25       4.470   0.825 -10.451  1.00  0.67           H  
ATOM    377  HA  THR A  25       4.280   3.235 -11.976  1.00  0.67           H  
ATOM    378  HB  THR A  25       2.667   2.206  -9.633  1.00  0.67           H  
ATOM    379  HG1 THR A  25       2.550   0.797 -11.308  1.00  0.67           H  
ATOM    380 1HG2 THR A  25       0.904   3.739 -10.418  1.00  0.67           H  
ATOM    381 2HG2 THR A  25       2.360   4.641  -9.931  1.00  0.67           H  
ATOM    382 3HG2 THR A  25       2.008   4.377 -11.658  1.00  0.67           H  
ATOM    383  N   ALA A  26       5.158   3.541  -8.801  1.00  0.67           N  
ATOM    384  CA  ALA A  26       5.762   4.492  -7.881  1.00  0.67           C  
ATOM    385  C   ALA A  26       7.069   5.021  -8.438  1.00  0.67           C  
ATOM    386  O   ALA A  26       7.327   6.222  -8.374  1.00  0.67           O  
ATOM    387  CB  ALA A  26       6.029   3.841  -6.546  1.00  0.67           C  
ATOM    388  H   ALA A  26       4.965   2.584  -8.497  1.00  0.67           H  
ATOM    389  HA  ALA A  26       5.076   5.328  -7.752  1.00  0.67           H  
ATOM    390 1HB  ALA A  26       6.466   4.571  -5.875  1.00  0.67           H  
ATOM    391 2HB  ALA A  26       5.096   3.480  -6.143  1.00  0.67           H  
ATOM    392 3HB  ALA A  26       6.714   3.010  -6.677  1.00  0.67           H  
ATOM    393  N   GLU A  27       7.861   4.138  -9.051  1.00  0.68           N  
ATOM    394  CA  GLU A  27       9.140   4.522  -9.617  1.00  0.68           C  
ATOM    395  C   GLU A  27       8.944   5.554 -10.711  1.00  0.68           C  
ATOM    396  O   GLU A  27       9.654   6.557 -10.750  1.00  0.68           O  
ATOM    397  CB  GLU A  27       9.875   3.304 -10.180  1.00  0.68           C  
ATOM    398  CG  GLU A  27      11.271   3.595 -10.690  1.00  0.68           C  
ATOM    399  CD  GLU A  27      12.046   2.351 -11.121  1.00  0.68           C  
ATOM    400  OE1 GLU A  27      11.573   1.262 -10.923  1.00  0.68           O  
ATOM    401  OE2 GLU A  27      13.114   2.515 -11.678  1.00  0.68           O  
ATOM    402  H   GLU A  27       7.588   3.159  -9.082  1.00  0.68           H  
ATOM    403  HA  GLU A  27       9.748   4.961  -8.827  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       9.894   2.511  -9.462  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       9.311   2.926 -11.030  1.00  0.68           H  
ATOM    406 1HG  GLU A  27      11.172   4.261 -11.542  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      11.830   4.121  -9.913  1.00  0.68           H  
ATOM    408  N   LYS A  28       7.956   5.343 -11.583  1.00  0.68           N  
ATOM    409  CA  LYS A  28       7.704   6.285 -12.668  1.00  0.68           C  
ATOM    410  C   LYS A  28       7.293   7.657 -12.135  1.00  0.68           C  
ATOM    411  O   LYS A  28       7.750   8.694 -12.634  1.00  0.68           O  
ATOM    412  CB  LYS A  28       6.627   5.726 -13.590  1.00  0.68           C  
ATOM    413  CG  LYS A  28       7.085   4.527 -14.423  1.00  0.68           C  
ATOM    414  CD  LYS A  28       5.950   3.962 -15.262  1.00  0.68           C  
ATOM    415  CE  LYS A  28       6.398   2.737 -16.043  1.00  0.68           C  
ATOM    416  NZ  LYS A  28       5.282   2.147 -16.835  1.00  0.68           N  
ATOM    417  H   LYS A  28       7.397   4.489 -11.511  1.00  0.68           H  
ATOM    418  HA  LYS A  28       8.626   6.407 -13.237  1.00  0.68           H  
ATOM    419 1HB  LYS A  28       5.774   5.403 -12.988  1.00  0.68           H  
ATOM    420 2HB  LYS A  28       6.278   6.504 -14.264  1.00  0.68           H  
ATOM    421 1HG  LYS A  28       7.890   4.840 -15.085  1.00  0.68           H  
ATOM    422 2HG  LYS A  28       7.467   3.753 -13.765  1.00  0.68           H  
ATOM    423 1HD  LYS A  28       5.127   3.678 -14.601  1.00  0.68           H  
ATOM    424 2HD  LYS A  28       5.593   4.720 -15.956  1.00  0.68           H  
ATOM    425 1HE  LYS A  28       7.202   3.020 -16.719  1.00  0.68           H  
ATOM    426 2HE  LYS A  28       6.771   1.987 -15.342  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28       5.616   1.336 -17.337  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28       4.537   1.872 -16.208  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28       4.935   2.830 -17.492  1.00  0.68           H  
ATOM    430  N   VAL A  29       6.470   7.666 -11.085  1.00  0.69           N  
ATOM    431  CA  VAL A  29       6.043   8.919 -10.478  1.00  0.69           C  
ATOM    432  C   VAL A  29       7.231   9.632  -9.860  1.00  0.69           C  
ATOM    433  O   VAL A  29       7.428  10.838 -10.052  1.00  0.69           O  
ATOM    434  CB  VAL A  29       4.990   8.655  -9.388  1.00  0.69           C  
ATOM    435  CG1 VAL A  29       4.703   9.927  -8.610  1.00  0.69           C  
ATOM    436  CG2 VAL A  29       3.709   8.126 -10.030  1.00  0.69           C  
ATOM    437  H   VAL A  29       6.117   6.778 -10.718  1.00  0.69           H  
ATOM    438  HA  VAL A  29       5.610   9.553 -11.250  1.00  0.69           H  
ATOM    439  HB  VAL A  29       5.382   7.915  -8.688  1.00  0.69           H  
ATOM    440 1HG1 VAL A  29       3.966   9.715  -7.833  1.00  0.69           H  
ATOM    441 2HG1 VAL A  29       5.623  10.285  -8.147  1.00  0.69           H  
ATOM    442 3HG1 VAL A  29       4.313  10.688  -9.284  1.00  0.69           H  
ATOM    443 1HG2 VAL A  29       2.971   7.923  -9.252  1.00  0.69           H  
ATOM    444 2HG2 VAL A  29       3.317   8.869 -10.721  1.00  0.69           H  
ATOM    445 3HG2 VAL A  29       3.923   7.213 -10.570  1.00  0.69           H  
ATOM    446  N   PHE A  30       8.029   8.870  -9.129  1.00  0.70           N  
ATOM    447  CA  PHE A  30       9.199   9.388  -8.468  1.00  0.70           C  
ATOM    448  C   PHE A  30      10.237   9.905  -9.444  1.00  0.70           C  
ATOM    449  O   PHE A  30      10.861  10.938  -9.190  1.00  0.70           O  
ATOM    450  CB  PHE A  30       9.790   8.317  -7.598  1.00  0.70           C  
ATOM    451  CG  PHE A  30       8.994   8.065  -6.368  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       8.238   9.084  -5.787  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       9.030   6.837  -5.757  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       7.555   8.867  -4.621  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       8.342   6.622  -4.586  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       7.617   7.640  -4.022  1.00  0.70           C  
ATOM    457  H   PHE A  30       7.804   7.883  -9.012  1.00  0.70           H  
ATOM    458  HA  PHE A  30       8.890  10.215  -7.834  1.00  0.70           H  
ATOM    459 1HB  PHE A  30       9.857   7.388  -8.160  1.00  0.70           H  
ATOM    460 2HB  PHE A  30      10.767   8.587  -7.313  1.00  0.70           H  
ATOM    461  HD1 PHE A  30       8.205  10.063  -6.259  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       9.620   6.046  -6.210  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       6.975   9.670  -4.167  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       8.378   5.657  -4.099  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       7.086   7.476  -3.098  1.00  0.70           H  
ATOM    466  N   LYS A  31      10.434   9.209 -10.565  1.00  0.72           N  
ATOM    467  CA  LYS A  31      11.377   9.691 -11.554  1.00  0.72           C  
ATOM    468  C   LYS A  31      10.913  10.996 -12.142  1.00  0.72           C  
ATOM    469  O   LYS A  31      11.719  11.908 -12.313  1.00  0.72           O  
ATOM    470  CB  LYS A  31      11.651   8.651 -12.641  1.00  0.72           C  
ATOM    471  CG  LYS A  31      12.526   7.500 -12.197  1.00  0.72           C  
ATOM    472  CD  LYS A  31      12.742   6.474 -13.267  1.00  0.72           C  
ATOM    473  CE  LYS A  31      13.750   5.431 -12.793  1.00  0.72           C  
ATOM    474  NZ  LYS A  31      13.933   4.332 -13.787  1.00  0.72           N  
ATOM    475  H   LYS A  31       9.933   8.339 -10.726  1.00  0.72           H  
ATOM    476  HA  LYS A  31      12.313   9.896 -11.063  1.00  0.72           H  
ATOM    477 1HB  LYS A  31      10.699   8.231 -12.977  1.00  0.72           H  
ATOM    478 2HB  LYS A  31      12.122   9.131 -13.497  1.00  0.72           H  
ATOM    479 1HG  LYS A  31      13.493   7.893 -11.971  1.00  0.72           H  
ATOM    480 2HG  LYS A  31      12.117   7.027 -11.303  1.00  0.72           H  
ATOM    481 1HD  LYS A  31      11.793   5.980 -13.488  1.00  0.72           H  
ATOM    482 2HD  LYS A  31      13.111   6.951 -14.170  1.00  0.72           H  
ATOM    483 1HE  LYS A  31      14.710   5.918 -12.626  1.00  0.72           H  
ATOM    484 2HE  LYS A  31      13.414   5.019 -11.856  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31      14.606   3.664 -13.425  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31      13.047   3.863 -13.944  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31      14.267   4.713 -14.657  1.00  0.72           H  
ATOM    488  N   GLN A  32       9.611  11.150 -12.381  1.00  0.73           N  
ATOM    489  CA  GLN A  32       9.166  12.426 -12.912  1.00  0.73           C  
ATOM    490  C   GLN A  32       9.440  13.523 -11.881  1.00  0.73           C  
ATOM    491  O   GLN A  32       9.955  14.585 -12.220  1.00  0.73           O  
ATOM    492  CB  GLN A  32       7.672  12.376 -13.226  1.00  0.73           C  
ATOM    493  CG  GLN A  32       7.110  13.626 -13.939  1.00  0.73           C  
ATOM    494  CD  GLN A  32       7.652  13.819 -15.366  1.00  0.73           C  
ATOM    495  OE1 GLN A  32       7.544  12.896 -16.184  1.00  0.73           O  
ATOM    496  NE2 GLN A  32       8.207  14.994 -15.684  1.00  0.73           N  
ATOM    497  H   GLN A  32       8.950  10.381 -12.243  1.00  0.73           H  
ATOM    498  HA  GLN A  32       9.724  12.649 -13.819  1.00  0.73           H  
ATOM    499 1HB  GLN A  32       7.462  11.501 -13.843  1.00  0.73           H  
ATOM    500 2HB  GLN A  32       7.118  12.249 -12.294  1.00  0.73           H  
ATOM    501 1HG  GLN A  32       6.028  13.543 -13.993  1.00  0.73           H  
ATOM    502 2HG  GLN A  32       7.386  14.513 -13.354  1.00  0.73           H  
ATOM    503 1HE2 GLN A  32       8.555  15.150 -16.603  1.00  0.73           H  
ATOM    504 2HE2 GLN A  32       8.291  15.764 -14.995  1.00  0.73           H  
ATOM    505  N   TYR A  33       9.190  13.232 -10.601  1.00  0.75           N  
ATOM    506  CA  TYR A  33       9.439  14.204  -9.537  1.00  0.75           C  
ATOM    507  C   TYR A  33      10.913  14.614  -9.507  1.00  0.75           C  
ATOM    508  O   TYR A  33      11.254  15.808  -9.511  1.00  0.75           O  
ATOM    509  CB  TYR A  33       9.017  13.617  -8.186  1.00  0.75           C  
ATOM    510  CG  TYR A  33       9.248  14.500  -6.971  1.00  0.75           C  
ATOM    511  CD1 TYR A  33       8.355  15.510  -6.672  1.00  0.75           C  
ATOM    512  CD2 TYR A  33      10.342  14.287  -6.151  1.00  0.75           C  
ATOM    513  CE1 TYR A  33       8.555  16.305  -5.557  1.00  0.75           C  
ATOM    514  CE2 TYR A  33      10.538  15.080  -5.034  1.00  0.75           C  
ATOM    515  CZ  TYR A  33       9.653  16.082  -4.738  1.00  0.75           C  
ATOM    516  OH  TYR A  33       9.851  16.871  -3.626  1.00  0.75           O  
ATOM    517  H   TYR A  33       8.771  12.330 -10.366  1.00  0.75           H  
ATOM    518  HA  TYR A  33       8.847  15.097  -9.741  1.00  0.75           H  
ATOM    519 1HB  TYR A  33       7.958  13.360  -8.225  1.00  0.75           H  
ATOM    520 2HB  TYR A  33       9.553  12.693  -8.019  1.00  0.75           H  
ATOM    521  HD1 TYR A  33       7.491  15.680  -7.315  1.00  0.75           H  
ATOM    522  HD2 TYR A  33      11.043  13.494  -6.387  1.00  0.75           H  
ATOM    523  HE1 TYR A  33       7.849  17.101  -5.322  1.00  0.75           H  
ATOM    524  HE2 TYR A  33      11.389  14.912  -4.384  1.00  0.75           H  
ATOM    525  HH  TYR A  33      10.617  16.556  -3.141  1.00  0.75           H  
ATOM    526  N   ALA A  34      11.793  13.616  -9.473  1.00  0.77           N  
ATOM    527  CA  ALA A  34      13.216  13.879  -9.419  1.00  0.77           C  
ATOM    528  C   ALA A  34      13.662  14.678 -10.636  1.00  0.77           C  
ATOM    529  O   ALA A  34      14.418  15.645 -10.509  1.00  0.77           O  
ATOM    530  CB  ALA A  34      13.967  12.562  -9.357  1.00  0.77           C  
ATOM    531  H   ALA A  34      11.459  12.653  -9.480  1.00  0.77           H  
ATOM    532  HA  ALA A  34      13.425  14.465  -8.524  1.00  0.77           H  
ATOM    533 1HB  ALA A  34      15.037  12.737  -9.306  1.00  0.77           H  
ATOM    534 2HB  ALA A  34      13.648  11.999  -8.482  1.00  0.77           H  
ATOM    535 3HB  ALA A  34      13.736  11.997 -10.258  1.00  0.77           H  
ATOM    536  N   ASN A  35      13.126  14.335 -11.816  1.00  0.79           N  
ATOM    537  CA  ASN A  35      13.498  15.016 -13.048  1.00  0.79           C  
ATOM    538  C   ASN A  35      13.016  16.459 -13.056  1.00  0.79           C  
ATOM    539  O   ASN A  35      13.766  17.363 -13.432  1.00  0.79           O  
ATOM    540  CB  ASN A  35      12.933  14.279 -14.244  1.00  0.79           C  
ATOM    541  CG  ASN A  35      13.629  12.968 -14.514  1.00  0.79           C  
ATOM    542  OD1 ASN A  35      14.769  12.741 -14.090  1.00  0.79           O  
ATOM    543  ND2 ASN A  35      12.955  12.090 -15.215  1.00  0.79           N  
ATOM    544  H   ASN A  35      12.483  13.546 -11.875  1.00  0.79           H  
ATOM    545  HA  ASN A  35      14.586  15.029 -13.119  1.00  0.79           H  
ATOM    546 1HB  ASN A  35      11.873  14.083 -14.073  1.00  0.79           H  
ATOM    547 2HB  ASN A  35      13.007  14.910 -15.128  1.00  0.79           H  
ATOM    548 1HD2 ASN A  35      13.359  11.201 -15.423  1.00  0.79           H  
ATOM    549 2HD2 ASN A  35      12.036  12.310 -15.536  1.00  0.79           H  
ATOM    550  N   ASP A  36      11.799  16.700 -12.550  1.00  0.81           N  
ATOM    551  CA  ASP A  36      11.238  18.049 -12.498  1.00  0.81           C  
ATOM    552  C   ASP A  36      12.120  18.949 -11.643  1.00  0.81           C  
ATOM    553  O   ASP A  36      12.247  20.147 -11.904  1.00  0.81           O  
ATOM    554  CB  ASP A  36       9.797  18.058 -11.952  1.00  0.81           C  
ATOM    555  CG  ASP A  36       8.709  17.499 -12.943  1.00  0.81           C  
ATOM    556  OD1 ASP A  36       9.005  17.301 -14.108  1.00  0.81           O  
ATOM    557  OD2 ASP A  36       7.587  17.319 -12.518  1.00  0.81           O  
ATOM    558  H   ASP A  36      11.226  15.918 -12.236  1.00  0.81           H  
ATOM    559  HA  ASP A  36      11.219  18.453 -13.509  1.00  0.81           H  
ATOM    560 1HB  ASP A  36       9.768  17.453 -11.041  1.00  0.81           H  
ATOM    561 2HB  ASP A  36       9.526  19.074 -11.671  1.00  0.81           H  
ATOM    562  N   ASN A  37      12.765  18.349 -10.641  1.00  0.82           N  
ATOM    563  CA  ASN A  37      13.650  19.066  -9.744  1.00  0.82           C  
ATOM    564  C   ASN A  37      15.135  18.987 -10.131  1.00  0.82           C  
ATOM    565  O   ASN A  37      15.995  19.432  -9.367  1.00  0.82           O  
ATOM    566  CB  ASN A  37      13.466  18.528  -8.351  1.00  0.82           C  
ATOM    567  CG  ASN A  37      12.156  18.921  -7.732  1.00  0.82           C  
ATOM    568  OD1 ASN A  37      12.014  20.052  -7.245  1.00  0.82           O  
ATOM    569  ND2 ASN A  37      11.193  18.045  -7.762  1.00  0.82           N  
ATOM    570  H   ASN A  37      12.584  17.357 -10.466  1.00  0.82           H  
ATOM    571  HA  ASN A  37      13.367  20.118  -9.757  1.00  0.82           H  
ATOM    572 1HB  ASN A  37      13.532  17.434  -8.375  1.00  0.82           H  
ATOM    573 2HB  ASN A  37      14.280  18.893  -7.750  1.00  0.82           H  
ATOM    574 1HD2 ASN A  37      10.302  18.284  -7.376  1.00  0.82           H  
ATOM    575 2HD2 ASN A  37      11.345  17.142  -8.210  1.00  0.82           H  
ATOM    576  N   GLY A  38      15.446  18.442 -11.311  1.00  0.82           N  
ATOM    577  CA  GLY A  38      16.821  18.375 -11.801  1.00  0.82           C  
ATOM    578  C   GLY A  38      17.695  17.262 -11.207  1.00  0.82           C  
ATOM    579  O   GLY A  38      18.901  17.204 -11.477  1.00  0.82           O  
ATOM    580  H   GLY A  38      14.711  18.085 -11.918  1.00  0.82           H  
ATOM    581 1HA  GLY A  38      16.788  18.254 -12.884  1.00  0.82           H  
ATOM    582 2HA  GLY A  38      17.300  19.335 -11.619  1.00  0.82           H  
ATOM    583  N   VAL A  39      17.127  16.353 -10.423  1.00  0.80           N  
ATOM    584  CA  VAL A  39      17.976  15.363  -9.778  1.00  0.80           C  
ATOM    585  C   VAL A  39      18.222  14.143 -10.642  1.00  0.80           C  
ATOM    586  O   VAL A  39      17.655  13.065 -10.440  1.00  0.80           O  
ATOM    587  CB  VAL A  39      17.363  14.935  -8.437  1.00  0.80           C  
ATOM    588  CG1 VAL A  39      18.309  13.972  -7.713  1.00  0.80           C  
ATOM    589  CG2 VAL A  39      17.085  16.164  -7.595  1.00  0.80           C  
ATOM    590  H   VAL A  39      16.121  16.348 -10.273  1.00  0.80           H  
ATOM    591  HA  VAL A  39      18.940  15.828  -9.568  1.00  0.80           H  
ATOM    592  HB  VAL A  39      16.437  14.411  -8.621  1.00  0.80           H  
ATOM    593 1HG1 VAL A  39      17.871  13.654  -6.770  1.00  0.80           H  
ATOM    594 2HG1 VAL A  39      18.487  13.109  -8.342  1.00  0.80           H  
ATOM    595 3HG1 VAL A  39      19.251  14.476  -7.519  1.00  0.80           H  
ATOM    596 1HG2 VAL A  39      16.652  15.869  -6.651  1.00  0.80           H  
ATOM    597 2HG2 VAL A  39      18.019  16.694  -7.412  1.00  0.80           H  
ATOM    598 3HG2 VAL A  39      16.393  16.822  -8.127  1.00  0.80           H  
ATOM    599  N   ASP A  40      19.158  14.313 -11.569  1.00  0.78           N  
ATOM    600  CA  ASP A  40      19.530  13.289 -12.547  1.00  0.78           C  
ATOM    601  C   ASP A  40      20.495  12.305 -11.895  1.00  0.78           C  
ATOM    602  O   ASP A  40      21.679  12.270 -12.230  1.00  0.78           O  
ATOM    603  CB  ASP A  40      20.215  13.964 -13.752  1.00  0.78           C  
ATOM    604  CG  ASP A  40      20.432  13.074 -15.012  1.00  0.78           C  
ATOM    605  OD1 ASP A  40      19.780  12.071 -15.154  1.00  0.78           O  
ATOM    606  OD2 ASP A  40      21.257  13.441 -15.821  1.00  0.78           O  
ATOM    607  H   ASP A  40      19.561  15.251 -11.618  1.00  0.78           H  
ATOM    608  HA  ASP A  40      18.636  12.756 -12.871  1.00  0.78           H  
ATOM    609 1HB  ASP A  40      19.626  14.834 -14.048  1.00  0.78           H  
ATOM    610 2HB  ASP A  40      21.189  14.338 -13.432  1.00  0.78           H  
ATOM    611  N   GLY A  41      19.984  11.526 -10.948  1.00  0.75           N  
ATOM    612  CA  GLY A  41      20.836  10.631 -10.176  1.00  0.75           C  
ATOM    613  C   GLY A  41      20.705   9.144 -10.481  1.00  0.75           C  
ATOM    614  O   GLY A  41      19.997   8.724 -11.398  1.00  0.75           O  
ATOM    615  H   GLY A  41      18.992  11.629 -10.738  1.00  0.75           H  
ATOM    616 1HA  GLY A  41      21.877  10.928 -10.304  1.00  0.75           H  
ATOM    617 2HA  GLY A  41      20.614  10.787  -9.126  1.00  0.75           H  
ATOM    618  N   GLU A  42      21.397   8.350  -9.672  1.00  0.73           N  
ATOM    619  CA  GLU A  42      21.398   6.896  -9.763  1.00  0.73           C  
ATOM    620  C   GLU A  42      20.291   6.379  -8.876  1.00  0.73           C  
ATOM    621  O   GLU A  42      20.132   6.865  -7.757  1.00  0.73           O  
ATOM    622  CB  GLU A  42      22.752   6.313  -9.341  1.00  0.73           C  
ATOM    623  CG  GLU A  42      22.870   4.794  -9.477  1.00  0.73           C  
ATOM    624  CD  GLU A  42      24.240   4.268  -9.094  1.00  0.73           C  
ATOM    625  OE1 GLU A  42      25.102   5.061  -8.796  1.00  0.73           O  
ATOM    626  OE2 GLU A  42      24.420   3.072  -9.105  1.00  0.73           O  
ATOM    627  H   GLU A  42      21.952   8.802  -8.951  1.00  0.73           H  
ATOM    628  HA  GLU A  42      21.187   6.600 -10.791  1.00  0.73           H  
ATOM    629 1HB  GLU A  42      23.543   6.764  -9.939  1.00  0.73           H  
ATOM    630 2HB  GLU A  42      22.945   6.573  -8.298  1.00  0.73           H  
ATOM    631 1HG  GLU A  42      22.126   4.321  -8.833  1.00  0.73           H  
ATOM    632 2HG  GLU A  42      22.649   4.513 -10.505  1.00  0.73           H  
ATOM    633  N   TRP A  43      19.509   5.422  -9.368  1.00  0.71           N  
ATOM    634  CA  TRP A  43      18.402   4.907  -8.570  1.00  0.71           C  
ATOM    635  C   TRP A  43      18.653   3.547  -7.933  1.00  0.71           C  
ATOM    636  O   TRP A  43      19.163   2.621  -8.571  1.00  0.71           O  
ATOM    637  CB  TRP A  43      17.168   4.813  -9.467  1.00  0.71           C  
ATOM    638  CG  TRP A  43      16.626   6.132  -9.809  1.00  0.71           C  
ATOM    639  CD1 TRP A  43      17.137   7.025 -10.697  1.00  0.71           C  
ATOM    640  CD2 TRP A  43      15.435   6.724  -9.291  1.00  0.71           C  
ATOM    641  NE1 TRP A  43      16.367   8.140 -10.732  1.00  0.71           N  
ATOM    642  CE2 TRP A  43      15.326   7.981  -9.877  1.00  0.71           C  
ATOM    643  CE3 TRP A  43      14.459   6.303  -8.371  1.00  0.71           C  
ATOM    644  CZ2 TRP A  43      14.317   8.828  -9.570  1.00  0.71           C  
ATOM    645  CZ3 TRP A  43      13.424   7.168  -8.074  1.00  0.71           C  
ATOM    646  CH2 TRP A  43      13.370   8.405  -8.660  1.00  0.71           C  
ATOM    647  H   TRP A  43      19.682   5.056 -10.293  1.00  0.71           H  
ATOM    648  HA  TRP A  43      18.198   5.619  -7.775  1.00  0.71           H  
ATOM    649 1HB  TRP A  43      17.418   4.288 -10.388  1.00  0.71           H  
ATOM    650 2HB  TRP A  43      16.392   4.238  -8.957  1.00  0.71           H  
ATOM    651  HD1 TRP A  43      18.047   6.881 -11.282  1.00  0.71           H  
ATOM    652  HE1 TRP A  43      16.547   8.960 -11.301  1.00  0.71           H  
ATOM    653  HE3 TRP A  43      14.525   5.322  -7.901  1.00  0.71           H  
ATOM    654  HZ2 TRP A  43      14.255   9.805 -10.019  1.00  0.71           H  
ATOM    655  HZ3 TRP A  43      12.667   6.850  -7.361  1.00  0.71           H  
ATOM    656  HH2 TRP A  43      12.577   9.077  -8.409  1.00  0.71           H  
ATOM    657  N   THR A  44      18.194   3.429  -6.689  1.00  0.70           N  
ATOM    658  CA  THR A  44      18.211   2.194  -5.911  1.00  0.70           C  
ATOM    659  C   THR A  44      16.834   1.931  -5.308  1.00  0.70           C  
ATOM    660  O   THR A  44      16.187   2.853  -4.814  1.00  0.70           O  
ATOM    661  CB  THR A  44      19.274   2.249  -4.791  1.00  0.70           C  
ATOM    662  OG1 THR A  44      20.573   2.427  -5.371  1.00  0.70           O  
ATOM    663  CG2 THR A  44      19.263   0.970  -3.956  1.00  0.70           C  
ATOM    664  H   THR A  44      17.844   4.278  -6.244  1.00  0.70           H  
ATOM    665  HA  THR A  44      18.453   1.365  -6.575  1.00  0.70           H  
ATOM    666  HB  THR A  44      19.063   3.097  -4.139  1.00  0.70           H  
ATOM    667  HG1 THR A  44      20.690   1.811  -6.104  1.00  0.70           H  
ATOM    668 1HG2 THR A  44      20.022   1.042  -3.179  1.00  0.70           H  
ATOM    669 2HG2 THR A  44      18.289   0.836  -3.488  1.00  0.70           H  
ATOM    670 3HG2 THR A  44      19.479   0.116  -4.596  1.00  0.70           H  
ATOM    671  N   TYR A  45      16.374   0.682  -5.345  1.00  0.70           N  
ATOM    672  CA  TYR A  45      15.083   0.352  -4.735  1.00  0.70           C  
ATOM    673  C   TYR A  45      15.156  -0.770  -3.719  1.00  0.70           C  
ATOM    674  O   TYR A  45      15.644  -1.866  -4.005  1.00  0.70           O  
ATOM    675  CB  TYR A  45      14.049   0.005  -5.798  1.00  0.70           C  
ATOM    676  CG  TYR A  45      12.723  -0.522  -5.216  1.00  0.70           C  
ATOM    677  CD1 TYR A  45      11.893   0.285  -4.453  1.00  0.70           C  
ATOM    678  CD2 TYR A  45      12.344  -1.826  -5.480  1.00  0.70           C  
ATOM    679  CE1 TYR A  45      10.702  -0.211  -3.960  1.00  0.70           C  
ATOM    680  CE2 TYR A  45      11.159  -2.319  -4.984  1.00  0.70           C  
ATOM    681  CZ  TYR A  45      10.341  -1.524  -4.232  1.00  0.70           C  
ATOM    682  OH  TYR A  45       9.168  -2.043  -3.736  1.00  0.70           O  
ATOM    683  H   TYR A  45      16.928  -0.045  -5.776  1.00  0.70           H  
ATOM    684  HA  TYR A  45      14.723   1.228  -4.199  1.00  0.70           H  
ATOM    685 1HB  TYR A  45      13.835   0.885  -6.395  1.00  0.70           H  
ATOM    686 2HB  TYR A  45      14.452  -0.754  -6.465  1.00  0.70           H  
ATOM    687  HD1 TYR A  45      12.181   1.308  -4.241  1.00  0.70           H  
ATOM    688  HD2 TYR A  45      12.988  -2.467  -6.080  1.00  0.70           H  
ATOM    689  HE1 TYR A  45      10.059   0.427  -3.364  1.00  0.70           H  
ATOM    690  HE2 TYR A  45      10.866  -3.350  -5.190  1.00  0.70           H  
ATOM    691  HH  TYR A  45       9.231  -3.033  -3.680  1.00  0.70           H  
ATOM    692  N   ASP A  46      14.664  -0.465  -2.520  1.00  0.69           N  
ATOM    693  CA  ASP A  46      14.595  -1.405  -1.423  1.00  0.69           C  
ATOM    694  C   ASP A  46      13.193  -1.933  -1.195  1.00  0.69           C  
ATOM    695  O   ASP A  46      12.366  -1.303  -0.516  1.00  0.69           O  
ATOM    696  CB  ASP A  46      15.046  -0.789  -0.121  1.00  0.69           C  
ATOM    697  CG  ASP A  46      14.968  -1.810   0.987  1.00  0.69           C  
ATOM    698  OD1 ASP A  46      14.846  -2.993   0.689  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      14.896  -1.413   2.122  1.00  0.69           O  
ATOM    700  H   ASP A  46      14.298   0.474  -2.372  1.00  0.69           H  
ATOM    701  HA  ASP A  46      15.244  -2.249  -1.657  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      16.075  -0.437  -0.216  1.00  0.69           H  
ATOM    703 2HB  ASP A  46      14.417   0.073   0.120  1.00  0.69           H  
ATOM    704  N   ASP A  47      12.932  -3.124  -1.697  1.00  0.68           N  
ATOM    705  CA  ASP A  47      11.615  -3.715  -1.568  1.00  0.68           C  
ATOM    706  C   ASP A  47      11.236  -3.959  -0.105  1.00  0.68           C  
ATOM    707  O   ASP A  47      10.051  -4.050   0.212  1.00  0.68           O  
ATOM    708  CB  ASP A  47      11.507  -4.994  -2.397  1.00  0.68           C  
ATOM    709  CG  ASP A  47      10.058  -5.482  -2.557  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       9.219  -4.728  -3.058  1.00  0.68           O  
ATOM    711  OD2 ASP A  47       9.782  -6.593  -2.179  1.00  0.68           O  
ATOM    712  H   ASP A  47      13.659  -3.606  -2.210  1.00  0.68           H  
ATOM    713  HA  ASP A  47      10.894  -3.010  -1.964  1.00  0.68           H  
ATOM    714 1HB  ASP A  47      11.940  -4.828  -3.383  1.00  0.68           H  
ATOM    715 2HB  ASP A  47      12.086  -5.782  -1.914  1.00  0.68           H  
ATOM    716  N   ALA A  48      12.230  -4.136   0.782  1.00  0.67           N  
ATOM    717  CA  ALA A  48      11.960  -4.402   2.193  1.00  0.67           C  
ATOM    718  C   ALA A  48      11.216  -3.246   2.849  1.00  0.67           C  
ATOM    719  O   ALA A  48      10.444  -3.448   3.791  1.00  0.67           O  
ATOM    720  CB  ALA A  48      13.249  -4.663   2.948  1.00  0.67           C  
ATOM    721  H   ALA A  48      13.208  -3.999   0.505  1.00  0.67           H  
ATOM    722  HA  ALA A  48      11.328  -5.288   2.251  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      13.022  -4.885   3.988  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      13.771  -5.503   2.499  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      13.880  -3.776   2.898  1.00  0.67           H  
ATOM    726  N   THR A  49      11.494  -2.024   2.383  1.00  0.65           N  
ATOM    727  CA  THR A  49      10.895  -0.828   2.949  1.00  0.65           C  
ATOM    728  C   THR A  49      10.053  -0.071   1.931  1.00  0.65           C  
ATOM    729  O   THR A  49       9.475   0.969   2.250  1.00  0.65           O  
ATOM    730  CB  THR A  49      11.960   0.107   3.558  1.00  0.65           C  
ATOM    731  OG1 THR A  49      12.905   0.515   2.553  1.00  0.65           O  
ATOM    732  CG2 THR A  49      12.698  -0.604   4.675  1.00  0.65           C  
ATOM    733  H   THR A  49      12.123  -1.923   1.586  1.00  0.65           H  
ATOM    734  HA  THR A  49      10.230  -1.130   3.756  1.00  0.65           H  
ATOM    735  HB  THR A  49      11.468   0.992   3.955  1.00  0.65           H  
ATOM    736  HG1 THR A  49      13.589  -0.198   2.422  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      13.440   0.067   5.104  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      11.990  -0.908   5.445  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      13.200  -1.485   4.271  1.00  0.65           H  
ATOM    740  N   LYS A  50       9.993  -0.582   0.696  1.00  0.63           N  
ATOM    741  CA  LYS A  50       9.234   0.044  -0.385  1.00  0.63           C  
ATOM    742  C   LYS A  50       9.726   1.474  -0.593  1.00  0.63           C  
ATOM    743  O   LYS A  50       8.929   2.405  -0.787  1.00  0.63           O  
ATOM    744  CB  LYS A  50       7.731   0.005  -0.059  1.00  0.63           C  
ATOM    745  CG  LYS A  50       7.203  -1.407   0.284  1.00  0.63           C  
ATOM    746  CD  LYS A  50       7.260  -2.354  -0.920  1.00  0.63           C  
ATOM    747  CE  LYS A  50       6.760  -3.758  -0.557  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       6.763  -4.692  -1.738  1.00  0.63           N  
ATOM    749  H   LYS A  50      10.533  -1.413   0.480  1.00  0.63           H  
ATOM    750  HA  LYS A  50       9.410  -0.521  -1.300  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       7.504   0.669   0.774  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       7.166   0.361  -0.900  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       7.804  -1.841   1.087  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       6.172  -1.332   0.624  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       6.660  -1.962  -1.734  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       8.294  -2.442  -1.262  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       7.423  -4.166   0.205  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       5.756  -3.698  -0.150  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       6.461  -5.604  -1.450  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       6.163  -4.361  -2.465  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       7.709  -4.768  -2.129  1.00  0.63           H  
ATOM    762  N   THR A  51      11.053   1.621  -0.539  1.00  0.62           N  
ATOM    763  CA  THR A  51      11.693   2.919  -0.673  1.00  0.62           C  
ATOM    764  C   THR A  51      12.683   3.008  -1.831  1.00  0.62           C  
ATOM    765  O   THR A  51      13.516   2.121  -2.052  1.00  0.62           O  
ATOM    766  CB  THR A  51      12.407   3.318   0.644  1.00  0.62           C  
ATOM    767  OG1 THR A  51      11.447   3.384   1.720  1.00  0.62           O  
ATOM    768  CG2 THR A  51      13.079   4.693   0.508  1.00  0.62           C  
ATOM    769  H   THR A  51      11.615   0.779  -0.393  1.00  0.62           H  
ATOM    770  HA  THR A  51      10.913   3.647  -0.850  1.00  0.62           H  
ATOM    771  HB  THR A  51      13.159   2.569   0.888  1.00  0.62           H  
ATOM    772  HG1 THR A  51      10.965   2.541   1.792  1.00  0.62           H  
ATOM    773 1HG2 THR A  51      13.559   4.943   1.447  1.00  0.62           H  
ATOM    774 2HG2 THR A  51      13.828   4.672  -0.277  1.00  0.62           H  
ATOM    775 3HG2 THR A  51      12.333   5.447   0.271  1.00  0.62           H  
ATOM    776  N   PHE A  52      12.584   4.104  -2.567  1.00  0.62           N  
ATOM    777  CA  PHE A  52      13.482   4.393  -3.668  1.00  0.62           C  
ATOM    778  C   PHE A  52      14.434   5.490  -3.222  1.00  0.62           C  
ATOM    779  O   PHE A  52      14.006   6.423  -2.539  1.00  0.62           O  
ATOM    780  CB  PHE A  52      12.692   4.910  -4.862  1.00  0.62           C  
ATOM    781  CG  PHE A  52      11.754   3.939  -5.443  1.00  0.62           C  
ATOM    782  CD1 PHE A  52      10.496   3.787  -4.884  1.00  0.62           C  
ATOM    783  CD2 PHE A  52      12.085   3.198  -6.548  1.00  0.62           C  
ATOM    784  CE1 PHE A  52       9.587   2.910  -5.418  1.00  0.62           C  
ATOM    785  CE2 PHE A  52      11.181   2.314  -7.080  1.00  0.62           C  
ATOM    786  CZ  PHE A  52       9.927   2.174  -6.515  1.00  0.62           C  
ATOM    787  H   PHE A  52      11.855   4.771  -2.335  1.00  0.62           H  
ATOM    788  HA  PHE A  52      14.040   3.502  -3.931  1.00  0.62           H  
ATOM    789 1HB  PHE A  52      12.121   5.789  -4.561  1.00  0.62           H  
ATOM    790 2HB  PHE A  52      13.387   5.220  -5.634  1.00  0.62           H  
ATOM    791  HD1 PHE A  52      10.237   4.379  -4.005  1.00  0.62           H  
ATOM    792  HD2 PHE A  52      13.074   3.313  -6.999  1.00  0.62           H  
ATOM    793  HE1 PHE A  52       8.606   2.803  -4.973  1.00  0.62           H  
ATOM    794  HE2 PHE A  52      11.453   1.721  -7.958  1.00  0.62           H  
ATOM    795  HZ  PHE A  52       9.218   1.480  -6.942  1.00  0.62           H  
ATOM    796  N   THR A  53      15.695   5.390  -3.610  1.00  0.64           N  
ATOM    797  CA  THR A  53      16.665   6.425  -3.277  1.00  0.64           C  
ATOM    798  C   THR A  53      17.350   6.919  -4.541  1.00  0.64           C  
ATOM    799  O   THR A  53      17.717   6.116  -5.406  1.00  0.64           O  
ATOM    800  CB  THR A  53      17.726   5.923  -2.273  1.00  0.64           C  
ATOM    801  OG1 THR A  53      17.085   5.468  -1.072  1.00  0.64           O  
ATOM    802  CG2 THR A  53      18.674   7.072  -1.898  1.00  0.64           C  
ATOM    803  H   THR A  53      15.981   4.567  -4.138  1.00  0.64           H  
ATOM    804  HA  THR A  53      16.142   7.261  -2.826  1.00  0.64           H  
ATOM    805  HB  THR A  53      18.295   5.105  -2.712  1.00  0.64           H  
ATOM    806  HG1 THR A  53      16.464   6.132  -0.769  1.00  0.64           H  
ATOM    807 1HG2 THR A  53      19.408   6.717  -1.180  1.00  0.64           H  
ATOM    808 2HG2 THR A  53      19.194   7.440  -2.781  1.00  0.64           H  
ATOM    809 3HG2 THR A  53      18.092   7.881  -1.457  1.00  0.64           H  
ATOM    810  N   VAL A  54      17.505   8.240  -4.663  1.00  0.68           N  
ATOM    811  CA  VAL A  54      18.180   8.798  -5.831  1.00  0.68           C  
ATOM    812  C   VAL A  54      19.408   9.588  -5.413  1.00  0.68           C  
ATOM    813  O   VAL A  54      19.293  10.546  -4.638  1.00  0.68           O  
ATOM    814  CB  VAL A  54      17.267   9.765  -6.547  1.00  0.68           C  
ATOM    815  CG1 VAL A  54      17.920  10.276  -7.814  1.00  0.68           C  
ATOM    816  CG2 VAL A  54      16.047   9.141  -6.732  1.00  0.68           C  
ATOM    817  H   VAL A  54      17.137   8.847  -3.933  1.00  0.68           H  
ATOM    818  HA  VAL A  54      18.466   7.993  -6.498  1.00  0.68           H  
ATOM    819  HB  VAL A  54      17.137  10.625  -5.935  1.00  0.68           H  
ATOM    820 1HG1 VAL A  54      17.259  10.991  -8.306  1.00  0.68           H  
ATOM    821 2HG1 VAL A  54      18.857  10.760  -7.564  1.00  0.68           H  
ATOM    822 3HG1 VAL A  54      18.109   9.433  -8.486  1.00  0.68           H  
ATOM    823 1HG2 VAL A  54      15.368   9.828  -7.215  1.00  0.68           H  
ATOM    824 2HG2 VAL A  54      16.224   8.288  -7.321  1.00  0.68           H  
ATOM    825 3HG2 VAL A  54      15.650   8.844  -5.771  1.00  0.68           H  
ATOM    826  N   THR A  55      20.567   9.234  -5.954  1.00  0.73           N  
ATOM    827  CA  THR A  55      21.777   9.967  -5.587  1.00  0.73           C  
ATOM    828  C   THR A  55      22.376  10.676  -6.789  1.00  0.73           C  
ATOM    829  O   THR A  55      22.603  10.059  -7.832  1.00  0.73           O  
ATOM    830  CB  THR A  55      22.822   9.033  -4.968  1.00  0.73           C  
ATOM    831  OG1 THR A  55      22.280   8.414  -3.793  1.00  0.73           O  
ATOM    832  CG2 THR A  55      24.049   9.843  -4.576  1.00  0.73           C  
ATOM    833  H   THR A  55      20.590   8.439  -6.598  1.00  0.73           H  
ATOM    834  HA  THR A  55      21.524  10.727  -4.852  1.00  0.73           H  
ATOM    835  HB  THR A  55      23.105   8.261  -5.686  1.00  0.73           H  
ATOM    836  HG1 THR A  55      22.990   8.006  -3.293  1.00  0.73           H  
ATOM    837 1HG2 THR A  55      24.791   9.188  -4.127  1.00  0.73           H  
ATOM    838 2HG2 THR A  55      24.477  10.320  -5.460  1.00  0.73           H  
ATOM    839 3HG2 THR A  55      23.758  10.612  -3.857  1.00  0.73           H  
ATOM    840  N   GLU A  56      22.608  11.976  -6.654  1.00  0.80           N  
ATOM    841  CA  GLU A  56      23.138  12.752  -7.770  1.00  0.80           C  
ATOM    842  C   GLU A  56      24.397  13.483  -7.361  1.00  0.80           C  
ATOM    843  O   GLU A  56      25.483  12.902  -7.387  1.00  0.80           O  
ATOM    844  OXT GLU A  56      24.371  14.704  -7.426  1.00  0.80           O  
ATOM    845  CB  GLU A  56      22.062  13.721  -8.311  1.00  0.80           C  
ATOM    846  CG  GLU A  56      22.425  14.555  -9.539  1.00  0.80           C  
ATOM    847  CD  GLU A  56      23.069  15.930  -9.230  1.00  0.80           C  
ATOM    848  OE1 GLU A  56      22.626  16.604  -8.299  1.00  0.80           O  
ATOM    849  OE2 GLU A  56      24.003  16.301  -9.939  1.00  0.80           O  
ATOM    850  H   GLU A  56      22.422  12.420  -5.747  1.00  0.80           H  
ATOM    851  HA  GLU A  56      23.405  12.069  -8.576  1.00  0.80           H  
ATOM    852 1HB  GLU A  56      21.171  13.153  -8.566  1.00  0.80           H  
ATOM    853 2HB  GLU A  56      21.780  14.414  -7.570  1.00  0.80           H  
ATOM    854 1HG  GLU A  56      23.108  13.975 -10.162  1.00  0.80           H  
ATOM    855 2HG  GLU A  56      21.520  14.717 -10.114  1.00  0.80           H  
ENDMDL

REMARK ID 694058 DOMAINID 684999 MODEL 5 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325__RoseTTAFold
MODEL     5
ATOM      1  N   MET A   1      -0.077   0.389   0.871  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.210   0.513   1.549  1.00  0.74           C  
ATOM      3  C   MET A   1       1.812   1.905   1.389  1.00  0.74           C  
ATOM      4  O   MET A   1       1.153   2.824   0.896  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.181  -0.534   1.025  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.534  -0.370  -0.413  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.767  -1.533  -0.921  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.167  -0.755  -0.141  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.361  -0.579   0.863  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.769   0.939   1.356  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.000   0.720  -0.090  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.054   0.343   2.614  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.097  -0.521   1.605  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.737  -1.522   1.141  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.646  -0.494  -1.041  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.918   0.631  -0.563  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.034  -1.341  -0.331  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.309   0.252  -0.541  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.003  -0.690   0.932  1.00  0.74           H  
ATOM     20  N   THR A   2       3.060   2.068   1.842  1.00  0.70           N  
ATOM     21  CA  THR A   2       3.737   3.364   1.773  1.00  0.70           C  
ATOM     22  C   THR A   2       5.041   3.284   0.987  1.00  0.70           C  
ATOM     23  O   THR A   2       5.837   2.364   1.183  1.00  0.70           O  
ATOM     24  CB  THR A   2       4.041   3.908   3.188  1.00  0.70           C  
ATOM     25  OG1 THR A   2       2.812   4.044   3.915  1.00  0.70           O  
ATOM     26  CG2 THR A   2       4.730   5.285   3.115  1.00  0.70           C  
ATOM     27  H   THR A   2       3.560   1.289   2.246  1.00  0.70           H  
ATOM     28  HA  THR A   2       3.086   4.071   1.264  1.00  0.70           H  
ATOM     29  HB  THR A   2       4.689   3.209   3.713  1.00  0.70           H  
ATOM     30  HG1 THR A   2       2.279   4.743   3.519  1.00  0.70           H  
ATOM     31 1HG2 THR A   2       4.923   5.649   4.122  1.00  0.70           H  
ATOM     32 2HG2 THR A   2       5.673   5.205   2.581  1.00  0.70           H  
ATOM     33 3HG2 THR A   2       4.078   5.988   2.594  1.00  0.70           H  
ATOM     34  N   TYR A   3       5.245   4.272   0.118  1.00  0.67           N  
ATOM     35  CA  TYR A   3       6.461   4.417  -0.681  1.00  0.67           C  
ATOM     36  C   TYR A   3       7.183   5.707  -0.338  1.00  0.67           C  
ATOM     37  O   TYR A   3       6.568   6.687   0.099  1.00  0.67           O  
ATOM     38  CB  TYR A   3       6.160   4.373  -2.169  1.00  0.67           C  
ATOM     39  CG  TYR A   3       5.710   3.036  -2.655  1.00  0.67           C  
ATOM     40  CD1 TYR A   3       4.388   2.651  -2.558  1.00  0.67           C  
ATOM     41  CD2 TYR A   3       6.641   2.192  -3.215  1.00  0.67           C  
ATOM     42  CE1 TYR A   3       4.012   1.415  -3.023  1.00  0.67           C  
ATOM     43  CE2 TYR A   3       6.273   0.968  -3.665  1.00  0.67           C  
ATOM     44  CZ  TYR A   3       4.971   0.569  -3.569  1.00  0.67           C  
ATOM     45  OH  TYR A   3       4.608  -0.680  -4.016  1.00  0.67           O  
ATOM     46  H   TYR A   3       4.511   4.974   0.030  1.00  0.67           H  
ATOM     47  HA  TYR A   3       7.138   3.593  -0.445  1.00  0.67           H  
ATOM     48 1HB  TYR A   3       5.390   5.104  -2.401  1.00  0.67           H  
ATOM     49 2HB  TYR A   3       7.057   4.645  -2.720  1.00  0.67           H  
ATOM     50  HD1 TYR A   3       3.650   3.324  -2.116  1.00  0.67           H  
ATOM     51  HD2 TYR A   3       7.683   2.507  -3.288  1.00  0.67           H  
ATOM     52  HE1 TYR A   3       2.970   1.097  -2.954  1.00  0.67           H  
ATOM     53  HE2 TYR A   3       7.013   0.307  -4.097  1.00  0.67           H  
ATOM     54  HH  TYR A   3       3.732  -0.892  -3.676  1.00  0.67           H  
ATOM     55  N   LYS A   4       8.498   5.710  -0.544  1.00  0.65           N  
ATOM     56  CA  LYS A   4       9.322   6.890  -0.269  1.00  0.65           C  
ATOM     57  C   LYS A   4       9.973   7.480  -1.517  1.00  0.65           C  
ATOM     58  O   LYS A   4      10.357   6.748  -2.426  1.00  0.65           O  
ATOM     59  CB  LYS A   4      10.390   6.549   0.774  1.00  0.65           C  
ATOM     60  CG  LYS A   4      11.296   7.700   1.153  1.00  0.65           C  
ATOM     61  CD  LYS A   4      12.267   7.311   2.250  1.00  0.65           C  
ATOM     62  CE  LYS A   4      13.113   8.495   2.606  1.00  0.65           C  
ATOM     63  NZ  LYS A   4      14.081   8.229   3.701  1.00  0.65           N  
ATOM     64  H   LYS A   4       8.947   4.858  -0.897  1.00  0.65           H  
ATOM     65  HA  LYS A   4       8.684   7.664   0.148  1.00  0.65           H  
ATOM     66 1HB  LYS A   4       9.907   6.192   1.681  1.00  0.65           H  
ATOM     67 2HB  LYS A   4      11.014   5.739   0.400  1.00  0.65           H  
ATOM     68 1HG  LYS A   4      11.883   8.007   0.287  1.00  0.65           H  
ATOM     69 2HG  LYS A   4      10.698   8.554   1.479  1.00  0.65           H  
ATOM     70 1HD  LYS A   4      11.722   6.975   3.132  1.00  0.65           H  
ATOM     71 2HD  LYS A   4      12.910   6.500   1.899  1.00  0.65           H  
ATOM     72 1HE  LYS A   4      13.659   8.808   1.729  1.00  0.65           H  
ATOM     73 2HE  LYS A   4      12.452   9.300   2.911  1.00  0.65           H  
ATOM     74 1HZ  LYS A   4      14.591   9.112   3.857  1.00  0.65           H  
ATOM     75 2HZ  LYS A   4      13.589   7.970   4.540  1.00  0.65           H  
ATOM     76 3HZ  LYS A   4      14.720   7.502   3.440  1.00  0.65           H  
ATOM     77  N   LEU A   5      10.043   8.808  -1.558  1.00  0.65           N  
ATOM     78  CA  LEU A   5      10.695   9.567  -2.616  1.00  0.65           C  
ATOM     79  C   LEU A   5      11.803  10.463  -2.114  1.00  0.65           C  
ATOM     80  O   LEU A   5      11.600  11.278  -1.209  1.00  0.65           O  
ATOM     81  CB  LEU A   5       9.712  10.472  -3.327  1.00  0.65           C  
ATOM     82  CG  LEU A   5      10.306  11.443  -4.368  1.00  0.65           C  
ATOM     83  CD1 LEU A   5      10.851  10.648  -5.512  1.00  0.65           C  
ATOM     84  CD2 LEU A   5       9.250  12.423  -4.829  1.00  0.65           C  
ATOM     85  H   LEU A   5       9.637   9.335  -0.793  1.00  0.65           H  
ATOM     86  HA  LEU A   5      11.114   8.865  -3.332  1.00  0.65           H  
ATOM     87 1HB  LEU A   5       9.083   9.842  -3.863  1.00  0.65           H  
ATOM     88 2HB  LEU A   5       9.135  11.017  -2.603  1.00  0.65           H  
ATOM     89  HG  LEU A   5      11.127  12.007  -3.923  1.00  0.65           H  
ATOM     90 1HD1 LEU A   5      11.261  11.330  -6.228  1.00  0.65           H  
ATOM     91 2HD1 LEU A   5      11.623   9.974  -5.165  1.00  0.65           H  
ATOM     92 3HD1 LEU A   5      10.063  10.078  -5.960  1.00  0.65           H  
ATOM     93 1HD2 LEU A   5       9.672  13.097  -5.552  1.00  0.65           H  
ATOM     94 2HD2 LEU A   5       8.440  11.917  -5.276  1.00  0.65           H  
ATOM     95 3HD2 LEU A   5       8.892  12.984  -3.976  1.00  0.65           H  
ATOM     96  N   ILE A   6      12.967  10.333  -2.725  1.00  0.68           N  
ATOM     97  CA  ILE A   6      14.097  11.178  -2.411  1.00  0.68           C  
ATOM     98  C   ILE A   6      14.466  12.048  -3.604  1.00  0.68           C  
ATOM     99  O   ILE A   6      14.649  11.542  -4.714  1.00  0.68           O  
ATOM    100  CB  ILE A   6      15.320  10.344  -2.013  1.00  0.68           C  
ATOM    101  CG1 ILE A   6      15.005   9.510  -0.786  1.00  0.68           C  
ATOM    102  CG2 ILE A   6      16.504  11.274  -1.754  1.00  0.68           C  
ATOM    103  CD1 ILE A   6      16.072   8.507  -0.463  1.00  0.68           C  
ATOM    104  H   ILE A   6      13.067   9.607  -3.431  1.00  0.68           H  
ATOM    105  HA  ILE A   6      13.833  11.832  -1.580  1.00  0.68           H  
ATOM    106  HB  ILE A   6      15.565   9.657  -2.815  1.00  0.68           H  
ATOM    107 1HG1 ILE A   6      14.873  10.177   0.068  1.00  0.68           H  
ATOM    108 2HG1 ILE A   6      14.074   8.970  -0.952  1.00  0.68           H  
ATOM    109 1HG2 ILE A   6      17.375  10.686  -1.477  1.00  0.68           H  
ATOM    110 2HG2 ILE A   6      16.729  11.847  -2.654  1.00  0.68           H  
ATOM    111 3HG2 ILE A   6      16.252  11.963  -0.940  1.00  0.68           H  
ATOM    112 1HD1 ILE A   6      15.786   7.940   0.421  1.00  0.68           H  
ATOM    113 2HD1 ILE A   6      16.198   7.826  -1.307  1.00  0.68           H  
ATOM    114 3HD1 ILE A   6      17.011   9.024  -0.274  1.00  0.68           H  
ATOM    115  N   LEU A   7      14.531  13.350  -3.391  1.00  0.73           N  
ATOM    116  CA  LEU A   7      14.922  14.249  -4.459  1.00  0.73           C  
ATOM    117  C   LEU A   7      16.352  14.703  -4.214  1.00  0.73           C  
ATOM    118  O   LEU A   7      16.741  14.983  -3.070  1.00  0.73           O  
ATOM    119  CB  LEU A   7      13.985  15.475  -4.564  1.00  0.73           C  
ATOM    120  CG  LEU A   7      12.473  15.217  -4.879  1.00  0.73           C  
ATOM    121  CD1 LEU A   7      11.750  16.541  -4.946  1.00  0.73           C  
ATOM    122  CD2 LEU A   7      12.343  14.494  -6.177  1.00  0.73           C  
ATOM    123  H   LEU A   7      14.359  13.707  -2.453  1.00  0.73           H  
ATOM    124  HA  LEU A   7      14.895  13.714  -5.408  1.00  0.73           H  
ATOM    125 1HB  LEU A   7      14.030  16.014  -3.614  1.00  0.73           H  
ATOM    126 2HB  LEU A   7      14.376  16.139  -5.340  1.00  0.73           H  
ATOM    127  HG  LEU A   7      12.021  14.620  -4.083  1.00  0.73           H  
ATOM    128 1HD1 LEU A   7      10.704  16.375  -5.171  1.00  0.73           H  
ATOM    129 2HD1 LEU A   7      11.845  17.056  -3.990  1.00  0.73           H  
ATOM    130 3HD1 LEU A   7      12.188  17.143  -5.729  1.00  0.73           H  
ATOM    131 1HD2 LEU A   7      11.305  14.325  -6.401  1.00  0.73           H  
ATOM    132 2HD2 LEU A   7      12.788  15.083  -6.975  1.00  0.73           H  
ATOM    133 3HD2 LEU A   7      12.854  13.543  -6.084  1.00  0.73           H  
ATOM    134  N   ASN A   8      17.128  14.826  -5.286  1.00  0.80           N  
ATOM    135  CA  ASN A   8      18.480  15.342  -5.170  1.00  0.80           C  
ATOM    136  C   ASN A   8      18.958  16.045  -6.434  1.00  0.80           C  
ATOM    137  O   ASN A   8      19.632  15.439  -7.271  1.00  0.80           O  
ATOM    138  CB  ASN A   8      19.429  14.209  -4.830  1.00  0.80           C  
ATOM    139  CG  ASN A   8      20.852  14.656  -4.556  1.00  0.80           C  
ATOM    140  OD1 ASN A   8      21.320  15.686  -5.053  1.00  0.80           O  
ATOM    141  ND2 ASN A   8      21.556  13.880  -3.762  1.00  0.80           N  
ATOM    142  H   ASN A   8      16.790  14.515  -6.196  1.00  0.80           H  
ATOM    143  HA  ASN A   8      18.491  16.067  -4.366  1.00  0.80           H  
ATOM    144 1HB  ASN A   8      19.058  13.681  -3.950  1.00  0.80           H  
ATOM    145 2HB  ASN A   8      19.438  13.493  -5.655  1.00  0.80           H  
ATOM    146 1HD2 ASN A   8      22.503  14.114  -3.541  1.00  0.80           H  
ATOM    147 2HD2 ASN A   8      21.144  13.054  -3.378  1.00  0.80           H  
ATOM    148  N   GLY A   9      18.668  17.338  -6.545  1.00  0.86           N  
ATOM    149  CA  GLY A   9      19.148  18.093  -7.690  1.00  0.86           C  
ATOM    150  C   GLY A   9      19.819  19.406  -7.305  1.00  0.86           C  
ATOM    151  O   GLY A   9      20.058  19.684  -6.129  1.00  0.86           O  
ATOM    152  H   GLY A   9      18.079  17.790  -5.846  1.00  0.86           H  
ATOM    153 1HA  GLY A   9      19.867  17.486  -8.229  1.00  0.86           H  
ATOM    154 2HA  GLY A   9      18.321  18.290  -8.371  1.00  0.86           H  
ATOM    155  N   LYS A  10      20.057  20.246  -8.307  1.00  0.90           N  
ATOM    156  CA  LYS A  10      20.712  21.549  -8.148  1.00  0.90           C  
ATOM    157  C   LYS A  10      19.985  22.544  -7.236  1.00  0.90           C  
ATOM    158  O   LYS A  10      20.630  23.343  -6.557  1.00  0.90           O  
ATOM    159  CB  LYS A  10      20.873  22.217  -9.515  1.00  0.90           C  
ATOM    160  CG  LYS A  10      21.886  21.556 -10.436  1.00  0.90           C  
ATOM    161  CD  LYS A  10      21.952  22.270 -11.784  1.00  0.90           C  
ATOM    162  CE  LYS A  10      22.940  21.594 -12.723  1.00  0.90           C  
ATOM    163  NZ  LYS A  10      22.985  22.264 -14.055  1.00  0.90           N  
ATOM    164  H   LYS A  10      19.845  19.898  -9.246  1.00  0.90           H  
ATOM    165  HA  LYS A  10      21.701  21.374  -7.722  1.00  0.90           H  
ATOM    166 1HB  LYS A  10      19.911  22.214 -10.030  1.00  0.90           H  
ATOM    167 2HB  LYS A  10      21.165  23.257  -9.377  1.00  0.90           H  
ATOM    168 1HG  LYS A  10      22.870  21.571  -9.970  1.00  0.90           H  
ATOM    169 2HG  LYS A  10      21.594  20.512 -10.601  1.00  0.90           H  
ATOM    170 1HD  LYS A  10      20.962  22.251 -12.245  1.00  0.90           H  
ATOM    171 2HD  LYS A  10      22.248  23.308 -11.637  1.00  0.90           H  
ATOM    172 1HE  LYS A  10      23.932  21.623 -12.277  1.00  0.90           H  
ATOM    173 2HE  LYS A  10      22.643  20.552 -12.859  1.00  0.90           H  
ATOM    174 1HZ  LYS A  10      23.649  21.789 -14.650  1.00  0.90           H  
ATOM    175 2HZ  LYS A  10      22.069  22.232 -14.481  1.00  0.90           H  
ATOM    176 3HZ  LYS A  10      23.268  23.227 -13.939  1.00  0.90           H  
ATOM    177  N   THR A  11      18.648  22.524  -7.247  1.00  0.92           N  
ATOM    178  CA  THR A  11      17.877  23.498  -6.466  1.00  0.92           C  
ATOM    179  C   THR A  11      16.988  22.896  -5.372  1.00  0.92           C  
ATOM    180  O   THR A  11      16.464  23.629  -4.533  1.00  0.92           O  
ATOM    181  CB  THR A  11      17.017  24.371  -7.399  1.00  0.92           C  
ATOM    182  OG1 THR A  11      16.086  23.549  -8.119  1.00  0.92           O  
ATOM    183  CG2 THR A  11      17.910  25.103  -8.395  1.00  0.92           C  
ATOM    184  H   THR A  11      18.175  21.841  -7.817  1.00  0.92           H  
ATOM    185  HA  THR A  11      18.585  24.159  -5.969  1.00  0.92           H  
ATOM    186  HB  THR A  11      16.466  25.100  -6.805  1.00  0.92           H  
ATOM    187  HG1 THR A  11      15.392  23.241  -7.524  1.00  0.92           H  
ATOM    188 1HG2 THR A  11      17.295  25.723  -9.047  1.00  0.92           H  
ATOM    189 2HG2 THR A  11      18.616  25.733  -7.853  1.00  0.92           H  
ATOM    190 3HG2 THR A  11      18.457  24.382  -8.997  1.00  0.92           H  
ATOM    191  N   LEU A  12      16.782  21.584  -5.395  1.00  0.89           N  
ATOM    192  CA  LEU A  12      15.905  20.948  -4.413  1.00  0.89           C  
ATOM    193  C   LEU A  12      16.376  19.570  -3.986  1.00  0.89           C  
ATOM    194  O   LEU A  12      16.603  18.679  -4.815  1.00  0.89           O  
ATOM    195  CB  LEU A  12      14.464  20.853  -4.931  1.00  0.89           C  
ATOM    196  CG  LEU A  12      13.471  20.132  -3.988  1.00  0.89           C  
ATOM    197  CD1 LEU A  12      13.339  20.894  -2.681  1.00  0.89           C  
ATOM    198  CD2 LEU A  12      12.141  20.078  -4.649  1.00  0.89           C  
ATOM    199  H   LEU A  12      17.250  21.026  -6.089  1.00  0.89           H  
ATOM    200  HA  LEU A  12      15.892  21.574  -3.522  1.00  0.89           H  
ATOM    201 1HB  LEU A  12      14.086  21.861  -5.102  1.00  0.89           H  
ATOM    202 2HB  LEU A  12      14.468  20.321  -5.880  1.00  0.89           H  
ATOM    203  HG  LEU A  12      13.828  19.122  -3.774  1.00  0.89           H  
ATOM    204 1HD1 LEU A  12      12.630  20.378  -2.033  1.00  0.89           H  
ATOM    205 2HD1 LEU A  12      14.299  20.952  -2.182  1.00  0.89           H  
ATOM    206 3HD1 LEU A  12      12.978  21.901  -2.884  1.00  0.89           H  
ATOM    207 1HD2 LEU A  12      11.422  19.580  -3.999  1.00  0.89           H  
ATOM    208 2HD2 LEU A  12      11.822  21.100  -4.834  1.00  0.89           H  
ATOM    209 3HD2 LEU A  12      12.210  19.544  -5.586  1.00  0.89           H  
ATOM    210  N   LYS A  13      16.522  19.412  -2.676  1.00  0.84           N  
ATOM    211  CA  LYS A  13      16.946  18.159  -2.096  1.00  0.84           C  
ATOM    212  C   LYS A  13      16.027  17.847  -0.919  1.00  0.84           C  
ATOM    213  O   LYS A  13      15.600  18.765  -0.214  1.00  0.84           O  
ATOM    214  CB  LYS A  13      18.402  18.270  -1.635  1.00  0.84           C  
ATOM    215  CG  LYS A  13      19.392  18.609  -2.778  1.00  0.84           C  
ATOM    216  CD  LYS A  13      20.831  18.613  -2.343  1.00  0.84           C  
ATOM    217  CE  LYS A  13      21.727  18.984  -3.523  1.00  0.84           C  
ATOM    218  NZ  LYS A  13      23.159  18.991  -3.154  1.00  0.84           N  
ATOM    219  H   LYS A  13      16.323  20.191  -2.064  1.00  0.84           H  
ATOM    220  HA  LYS A  13      16.848  17.372  -2.835  1.00  0.84           H  
ATOM    221 1HB  LYS A  13      18.488  19.034  -0.863  1.00  0.84           H  
ATOM    222 2HB  LYS A  13      18.712  17.320  -1.196  1.00  0.84           H  
ATOM    223 1HG  LYS A  13      19.290  17.917  -3.588  1.00  0.84           H  
ATOM    224 2HG  LYS A  13      19.169  19.602  -3.168  1.00  0.84           H  
ATOM    225 1HD  LYS A  13      20.976  19.331  -1.537  1.00  0.84           H  
ATOM    226 2HD  LYS A  13      21.107  17.620  -1.988  1.00  0.84           H  
ATOM    227 1HE  LYS A  13      21.569  18.266  -4.328  1.00  0.84           H  
ATOM    228 2HE  LYS A  13      21.448  19.977  -3.880  1.00  0.84           H  
ATOM    229 1HZ  LYS A  13      23.709  19.242  -3.962  1.00  0.84           H  
ATOM    230 2HZ  LYS A  13      23.312  19.663  -2.419  1.00  0.84           H  
ATOM    231 3HZ  LYS A  13      23.423  18.072  -2.837  1.00  0.84           H  
ATOM    232  N   GLY A  14      15.746  16.569  -0.679  1.00  0.78           N  
ATOM    233  CA  GLY A  14      14.928  16.207   0.483  1.00  0.78           C  
ATOM    234  C   GLY A  14      14.103  14.947   0.265  1.00  0.78           C  
ATOM    235  O   GLY A  14      14.329  14.201  -0.687  1.00  0.78           O  
ATOM    236  H   GLY A  14      16.102  15.861  -1.324  1.00  0.78           H  
ATOM    237 1HA  GLY A  14      15.578  16.066   1.346  1.00  0.78           H  
ATOM    238 2HA  GLY A  14      14.261  17.033   0.725  1.00  0.78           H  
ATOM    239  N   GLU A  15      13.139  14.699   1.152  1.00  0.72           N  
ATOM    240  CA  GLU A  15      12.347  13.479   1.036  1.00  0.72           C  
ATOM    241  C   GLU A  15      10.884  13.648   1.434  1.00  0.72           C  
ATOM    242  O   GLU A  15      10.533  14.514   2.241  1.00  0.72           O  
ATOM    243  CB  GLU A  15      12.966  12.363   1.895  1.00  0.72           C  
ATOM    244  CG  GLU A  15      12.981  12.648   3.409  1.00  0.72           C  
ATOM    245  CD  GLU A  15      13.625  11.532   4.213  1.00  0.72           C  
ATOM    246  OE1 GLU A  15      14.590  10.953   3.743  1.00  0.72           O  
ATOM    247  OE2 GLU A  15      13.137  11.225   5.275  1.00  0.72           O  
ATOM    248  H   GLU A  15      12.969  15.343   1.912  1.00  0.72           H  
ATOM    249  HA  GLU A  15      12.368  13.170  -0.004  1.00  0.72           H  
ATOM    250 1HB  GLU A  15      12.408  11.442   1.727  1.00  0.72           H  
ATOM    251 2HB  GLU A  15      13.991  12.183   1.571  1.00  0.72           H  
ATOM    252 1HG  GLU A  15      13.526  13.574   3.589  1.00  0.72           H  
ATOM    253 2HG  GLU A  15      11.955  12.789   3.747  1.00  0.72           H  
ATOM    254  N   THR A  16      10.052  12.770   0.874  1.00  0.68           N  
ATOM    255  CA  THR A  16       8.619  12.696   1.153  1.00  0.68           C  
ATOM    256  C   THR A  16       8.101  11.276   0.964  1.00  0.68           C  
ATOM    257  O   THR A  16       8.740  10.463   0.299  1.00  0.68           O  
ATOM    258  CB  THR A  16       7.821  13.642   0.236  1.00  0.68           C  
ATOM    259  OG1 THR A  16       6.449  13.685   0.667  1.00  0.68           O  
ATOM    260  CG2 THR A  16       7.876  13.163  -1.201  1.00  0.68           C  
ATOM    261  H   THR A  16      10.457  12.125   0.195  1.00  0.68           H  
ATOM    262  HA  THR A  16       8.450  12.984   2.190  1.00  0.68           H  
ATOM    263  HB  THR A  16       8.245  14.646   0.297  1.00  0.68           H  
ATOM    264  HG1 THR A  16       6.021  12.835   0.483  1.00  0.68           H  
ATOM    265 1HG2 THR A  16       7.308  13.841  -1.835  1.00  0.68           H  
ATOM    266 2HG2 THR A  16       8.916  13.140  -1.528  1.00  0.68           H  
ATOM    267 3HG2 THR A  16       7.447  12.164  -1.266  1.00  0.68           H  
ATOM    268  N   THR A  17       6.950  10.973   1.551  1.00  0.65           N  
ATOM    269  CA  THR A  17       6.347   9.656   1.357  1.00  0.65           C  
ATOM    270  C   THR A  17       4.931   9.779   0.811  1.00  0.65           C  
ATOM    271  O   THR A  17       4.339  10.860   0.857  1.00  0.65           O  
ATOM    272  CB  THR A  17       6.332   8.850   2.678  1.00  0.65           C  
ATOM    273  OG1 THR A  17       5.505   9.520   3.638  1.00  0.65           O  
ATOM    274  CG2 THR A  17       7.740   8.688   3.234  1.00  0.65           C  
ATOM    275  H   THR A  17       6.481  11.669   2.118  1.00  0.65           H  
ATOM    276  HA  THR A  17       6.930   9.107   0.624  1.00  0.65           H  
ATOM    277  HB  THR A  17       5.918   7.867   2.482  1.00  0.65           H  
ATOM    278  HG1 THR A  17       4.601   9.541   3.313  1.00  0.65           H  
ATOM    279 1HG2 THR A  17       7.703   8.108   4.153  1.00  0.65           H  
ATOM    280 2HG2 THR A  17       8.353   8.170   2.505  1.00  0.65           H  
ATOM    281 3HG2 THR A  17       8.172   9.663   3.441  1.00  0.65           H  
ATOM    282  N   THR A  18       4.390   8.663   0.324  1.00  0.64           N  
ATOM    283  CA  THR A  18       3.017   8.630  -0.176  1.00  0.64           C  
ATOM    284  C   THR A  18       2.397   7.275   0.038  1.00  0.64           C  
ATOM    285  O   THR A  18       3.092   6.256   0.092  1.00  0.64           O  
ATOM    286  CB  THR A  18       2.927   8.898  -1.691  1.00  0.64           C  
ATOM    287  OG1 THR A  18       1.554   9.119  -2.062  1.00  0.64           O  
ATOM    288  CG2 THR A  18       3.398   7.645  -2.473  1.00  0.64           C  
ATOM    289  H   THR A  18       4.972   7.826   0.294  1.00  0.64           H  
ATOM    290  HA  THR A  18       2.422   9.369   0.362  1.00  0.64           H  
ATOM    291  HB  THR A  18       3.532   9.763  -1.946  1.00  0.64           H  
ATOM    292  HG1 THR A  18       1.067   8.268  -2.041  1.00  0.64           H  
ATOM    293 1HG2 THR A  18       3.329   7.834  -3.546  1.00  0.64           H  
ATOM    294 2HG2 THR A  18       4.404   7.409  -2.212  1.00  0.64           H  
ATOM    295 3HG2 THR A  18       2.766   6.795  -2.218  1.00  0.64           H  
ATOM    296  N   GLU A  19       1.081   7.252   0.110  1.00  0.64           N  
ATOM    297  CA  GLU A  19       0.398   5.979   0.168  1.00  0.64           C  
ATOM    298  C   GLU A  19       0.037   5.580  -1.252  1.00  0.64           C  
ATOM    299  O   GLU A  19      -0.249   6.443  -2.089  1.00  0.64           O  
ATOM    300  CB  GLU A  19      -0.830   6.057   1.069  1.00  0.64           C  
ATOM    301  CG  GLU A  19      -0.498   6.324   2.536  1.00  0.64           C  
ATOM    302  CD  GLU A  19      -1.720   6.376   3.430  1.00  0.64           C  
ATOM    303  OE1 GLU A  19      -2.812   6.270   2.925  1.00  0.64           O  
ATOM    304  OE2 GLU A  19      -1.555   6.525   4.619  1.00  0.64           O  
ATOM    305  H   GLU A  19       0.558   8.119   0.092  1.00  0.64           H  
ATOM    306  HA  GLU A  19       1.072   5.232   0.573  1.00  0.64           H  
ATOM    307 1HB  GLU A  19      -1.493   6.846   0.718  1.00  0.64           H  
ATOM    308 2HB  GLU A  19      -1.378   5.115   1.015  1.00  0.64           H  
ATOM    309 1HG  GLU A  19       0.164   5.531   2.889  1.00  0.64           H  
ATOM    310 2HG  GLU A  19       0.043   7.266   2.607  1.00  0.64           H  
ATOM    311  N   ALA A  20       0.086   4.284  -1.529  1.00  0.65           N  
ATOM    312  CA  ALA A  20      -0.263   3.776  -2.851  1.00  0.65           C  
ATOM    313  C   ALA A  20      -0.598   2.294  -2.825  1.00  0.65           C  
ATOM    314  O   ALA A  20      -0.186   1.560  -1.917  1.00  0.65           O  
ATOM    315  CB  ALA A  20       0.872   4.017  -3.823  1.00  0.65           C  
ATOM    316  H   ALA A  20       0.366   3.652  -0.780  1.00  0.65           H  
ATOM    317  HA  ALA A  20      -1.148   4.312  -3.195  1.00  0.65           H  
ATOM    318 1HB  ALA A  20       0.594   3.660  -4.800  1.00  0.65           H  
ATOM    319 2HB  ALA A  20       1.099   5.081  -3.881  1.00  0.65           H  
ATOM    320 3HB  ALA A  20       1.748   3.482  -3.491  1.00  0.65           H  
ATOM    321  N   VAL A  21      -1.328   1.859  -3.848  1.00  0.66           N  
ATOM    322  CA  VAL A  21      -1.647   0.452  -4.042  1.00  0.66           C  
ATOM    323  C   VAL A  21      -0.456  -0.349  -4.585  1.00  0.66           C  
ATOM    324  O   VAL A  21      -0.324  -1.543  -4.310  1.00  0.66           O  
ATOM    325  CB  VAL A  21      -2.863   0.344  -4.979  1.00  0.66           C  
ATOM    326  CG1 VAL A  21      -4.050   1.034  -4.333  1.00  0.66           C  
ATOM    327  CG2 VAL A  21      -2.556   1.015  -6.328  1.00  0.66           C  
ATOM    328  H   VAL A  21      -1.663   2.528  -4.529  1.00  0.66           H  
ATOM    329  HA  VAL A  21      -1.927   0.032  -3.075  1.00  0.66           H  
ATOM    330  HB  VAL A  21      -3.116  -0.705  -5.132  1.00  0.66           H  
ATOM    331 1HG1 VAL A  21      -4.919   0.956  -4.987  1.00  0.66           H  
ATOM    332 2HG1 VAL A  21      -4.271   0.558  -3.378  1.00  0.66           H  
ATOM    333 3HG1 VAL A  21      -3.813   2.086  -4.169  1.00  0.66           H  
ATOM    334 1HG2 VAL A  21      -3.428   0.942  -6.974  1.00  0.66           H  
ATOM    335 2HG2 VAL A  21      -2.312   2.063  -6.172  1.00  0.66           H  
ATOM    336 3HG2 VAL A  21      -1.727   0.526  -6.819  1.00  0.66           H  
ATOM    337  N   ASP A  22       0.412   0.318  -5.345  1.00  0.67           N  
ATOM    338  CA  ASP A  22       1.605  -0.316  -5.895  1.00  0.67           C  
ATOM    339  C   ASP A  22       2.685   0.700  -6.267  1.00  0.67           C  
ATOM    340  O   ASP A  22       2.461   1.916  -6.214  1.00  0.67           O  
ATOM    341  CB  ASP A  22       1.233  -1.186  -7.115  1.00  0.67           C  
ATOM    342  CG  ASP A  22       0.545  -0.414  -8.280  1.00  0.67           C  
ATOM    343  OD1 ASP A  22       0.720   0.798  -8.385  1.00  0.67           O  
ATOM    344  OD2 ASP A  22      -0.153  -1.039  -9.040  1.00  0.67           O  
ATOM    345  H   ASP A  22       0.236   1.291  -5.522  1.00  0.67           H  
ATOM    346  HA  ASP A  22       2.019  -0.975  -5.132  1.00  0.67           H  
ATOM    347 1HB  ASP A  22       2.127  -1.666  -7.505  1.00  0.67           H  
ATOM    348 2HB  ASP A  22       0.561  -1.986  -6.791  1.00  0.67           H  
ATOM    349  N   ALA A  23       3.844   0.193  -6.702  1.00  0.67           N  
ATOM    350  CA  ALA A  23       4.964   1.047  -7.087  1.00  0.67           C  
ATOM    351  C   ALA A  23       4.643   1.936  -8.266  1.00  0.67           C  
ATOM    352  O   ALA A  23       5.061   3.085  -8.291  1.00  0.67           O  
ATOM    353  CB  ALA A  23       6.185   0.204  -7.405  1.00  0.67           C  
ATOM    354  H   ALA A  23       3.964  -0.809  -6.731  1.00  0.67           H  
ATOM    355  HA  ALA A  23       5.193   1.694  -6.243  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       7.024   0.849  -7.651  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       6.443  -0.406  -6.539  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       5.969  -0.443  -8.251  1.00  0.67           H  
ATOM    359  N   ALA A  24       3.899   1.421  -9.247  1.00  0.67           N  
ATOM    360  CA  ALA A  24       3.589   2.226 -10.424  1.00  0.67           C  
ATOM    361  C   ALA A  24       2.783   3.452 -10.037  1.00  0.67           C  
ATOM    362  O   ALA A  24       3.039   4.560 -10.517  1.00  0.67           O  
ATOM    363  CB  ALA A  24       2.820   1.403 -11.435  1.00  0.67           C  
ATOM    364  H   ALA A  24       3.541   0.479  -9.172  1.00  0.67           H  
ATOM    365  HA  ALA A  24       4.528   2.562 -10.866  1.00  0.67           H  
ATOM    366 1HB  ALA A  24       2.609   2.010 -12.313  1.00  0.67           H  
ATOM    367 2HB  ALA A  24       3.410   0.535 -11.723  1.00  0.67           H  
ATOM    368 3HB  ALA A  24       1.879   1.070 -10.985  1.00  0.67           H  
ATOM    369  N   THR A  25       1.830   3.266  -9.133  1.00  0.67           N  
ATOM    370  CA  THR A  25       1.021   4.369  -8.682  1.00  0.67           C  
ATOM    371  C   THR A  25       1.897   5.351  -7.925  1.00  0.67           C  
ATOM    372  O   THR A  25       1.829   6.560  -8.152  1.00  0.67           O  
ATOM    373  CB  THR A  25      -0.137   3.857  -7.824  1.00  0.67           C  
ATOM    374  OG1 THR A  25      -0.954   2.987  -8.616  1.00  0.67           O  
ATOM    375  CG2 THR A  25      -0.960   5.008  -7.268  1.00  0.67           C  
ATOM    376  H   THR A  25       1.630   2.327  -8.765  1.00  0.67           H  
ATOM    377  HA  THR A  25       0.608   4.880  -9.552  1.00  0.67           H  
ATOM    378  HB  THR A  25       0.272   3.274  -7.008  1.00  0.67           H  
ATOM    379  HG1 THR A  25      -0.461   2.126  -8.726  1.00  0.67           H  
ATOM    380 1HG2 THR A  25      -1.767   4.611  -6.657  1.00  0.67           H  
ATOM    381 2HG2 THR A  25      -0.320   5.648  -6.657  1.00  0.67           H  
ATOM    382 3HG2 THR A  25      -1.376   5.589  -8.091  1.00  0.67           H  
ATOM    383  N   ALA A  26       2.752   4.835  -7.033  1.00  0.67           N  
ATOM    384  CA  ALA A  26       3.621   5.715  -6.268  1.00  0.67           C  
ATOM    385  C   ALA A  26       4.519   6.519  -7.185  1.00  0.67           C  
ATOM    386  O   ALA A  26       4.686   7.720  -6.987  1.00  0.67           O  
ATOM    387  CB  ALA A  26       4.479   4.915  -5.320  1.00  0.67           C  
ATOM    388  H   ALA A  26       2.778   3.825  -6.876  1.00  0.67           H  
ATOM    389  HA  ALA A  26       2.995   6.406  -5.702  1.00  0.67           H  
ATOM    390 1HB  ALA A  26       5.107   5.590  -4.749  1.00  0.67           H  
ATOM    391 2HB  ALA A  26       3.834   4.361  -4.660  1.00  0.67           H  
ATOM    392 3HB  ALA A  26       5.100   4.228  -5.884  1.00  0.67           H  
ATOM    393  N   GLU A  27       5.038   5.876  -8.234  1.00  0.68           N  
ATOM    394  CA  GLU A  27       5.917   6.542  -9.175  1.00  0.68           C  
ATOM    395  C   GLU A  27       5.194   7.688  -9.858  1.00  0.68           C  
ATOM    396  O   GLU A  27       5.737   8.784  -9.970  1.00  0.68           O  
ATOM    397  CB  GLU A  27       6.436   5.561 -10.228  1.00  0.68           C  
ATOM    398  CG  GLU A  27       7.448   6.155 -11.189  1.00  0.68           C  
ATOM    399  CD  GLU A  27       8.063   5.141 -12.152  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       7.828   3.969 -12.005  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       8.757   5.566 -13.055  1.00  0.68           O  
ATOM    402  H   GLU A  27       4.855   4.884  -8.354  1.00  0.68           H  
ATOM    403  HA  GLU A  27       6.768   6.943  -8.627  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       6.831   4.683  -9.763  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       5.593   5.230 -10.833  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       6.936   6.922 -11.765  1.00  0.68           H  
ATOM    407 2HG  GLU A  27       8.240   6.639 -10.613  1.00  0.68           H  
ATOM    408  N   LYS A  28       3.949   7.460 -10.282  1.00  0.68           N  
ATOM    409  CA  LYS A  28       3.191   8.509 -10.954  1.00  0.68           C  
ATOM    410  C   LYS A  28       2.937   9.697 -10.026  1.00  0.68           C  
ATOM    411  O   LYS A  28       3.061  10.859 -10.438  1.00  0.68           O  
ATOM    412  CB  LYS A  28       1.872   7.938 -11.463  1.00  0.68           C  
ATOM    413  CG  LYS A  28       2.028   6.975 -12.643  1.00  0.68           C  
ATOM    414  CD  LYS A  28       0.692   6.384 -13.061  1.00  0.68           C  
ATOM    415  CE  LYS A  28       0.856   5.393 -14.203  1.00  0.68           C  
ATOM    416  NZ  LYS A  28      -0.444   4.781 -14.597  1.00  0.68           N  
ATOM    417  H   LYS A  28       3.541   6.528 -10.170  1.00  0.68           H  
ATOM    418  HA  LYS A  28       3.773   8.862 -11.803  1.00  0.68           H  
ATOM    419 1HB  LYS A  28       1.385   7.390 -10.653  1.00  0.68           H  
ATOM    420 2HB  LYS A  28       1.210   8.748 -11.759  1.00  0.68           H  
ATOM    421 1HG  LYS A  28       2.457   7.510 -13.489  1.00  0.68           H  
ATOM    422 2HG  LYS A  28       2.707   6.173 -12.369  1.00  0.68           H  
ATOM    423 1HD  LYS A  28       0.249   5.866 -12.207  1.00  0.68           H  
ATOM    424 2HD  LYS A  28       0.019   7.181 -13.372  1.00  0.68           H  
ATOM    425 1HE  LYS A  28       1.281   5.906 -15.064  1.00  0.68           H  
ATOM    426 2HE  LYS A  28       1.540   4.601 -13.890  1.00  0.68           H  
ATOM    427 1HZ  LYS A  28      -0.296   4.129 -15.354  1.00  0.68           H  
ATOM    428 2HZ  LYS A  28      -0.838   4.293 -13.804  1.00  0.68           H  
ATOM    429 3HZ  LYS A  28      -1.081   5.505 -14.897  1.00  0.68           H  
ATOM    430  N   VAL A  29       2.637   9.410  -8.759  1.00  0.69           N  
ATOM    431  CA  VAL A  29       2.412  10.466  -7.782  1.00  0.69           C  
ATOM    432  C   VAL A  29       3.689  11.249  -7.554  1.00  0.69           C  
ATOM    433  O   VAL A  29       3.690  12.486  -7.542  1.00  0.69           O  
ATOM    434  CB  VAL A  29       1.938   9.868  -6.447  1.00  0.69           C  
ATOM    435  CG1 VAL A  29       1.912  10.937  -5.368  1.00  0.69           C  
ATOM    436  CG2 VAL A  29       0.548   9.261  -6.622  1.00  0.69           C  
ATOM    437  H   VAL A  29       2.541   8.431  -8.477  1.00  0.69           H  
ATOM    438  HA  VAL A  29       1.646  11.139  -8.165  1.00  0.69           H  
ATOM    439  HB  VAL A  29       2.641   9.094  -6.136  1.00  0.69           H  
ATOM    440 1HG1 VAL A  29       1.589  10.490  -4.427  1.00  0.69           H  
ATOM    441 2HG1 VAL A  29       2.914  11.353  -5.245  1.00  0.69           H  
ATOM    442 3HG1 VAL A  29       1.221  11.728  -5.652  1.00  0.69           H  
ATOM    443 1HG2 VAL A  29       0.223   8.822  -5.677  1.00  0.69           H  
ATOM    444 2HG2 VAL A  29      -0.151  10.038  -6.924  1.00  0.69           H  
ATOM    445 3HG2 VAL A  29       0.579   8.493  -7.384  1.00  0.69           H  
ATOM    446  N   PHE A  30       4.780  10.519  -7.384  1.00  0.70           N  
ATOM    447  CA  PHE A  30       6.077  11.103  -7.156  1.00  0.70           C  
ATOM    448  C   PHE A  30       6.555  11.932  -8.329  1.00  0.70           C  
ATOM    449  O   PHE A  30       7.149  12.993  -8.133  1.00  0.70           O  
ATOM    450  CB  PHE A  30       7.065  10.017  -6.843  1.00  0.70           C  
ATOM    451  CG  PHE A  30       6.900   9.459  -5.474  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       6.397  10.250  -4.438  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       7.285   8.174  -5.196  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       6.303   9.756  -3.165  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       7.189   7.679  -3.916  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       6.708   8.476  -2.907  1.00  0.70           C  
ATOM    457  H   PHE A  30       4.705   9.503  -7.402  1.00  0.70           H  
ATOM    458  HA  PHE A  30       6.002  11.757  -6.289  1.00  0.70           H  
ATOM    459 1HB  PHE A  30       6.952   9.206  -7.559  1.00  0.70           H  
ATOM    460 2HB  PHE A  30       8.049  10.389  -6.936  1.00  0.70           H  
ATOM    461  HD1 PHE A  30       6.092  11.273  -4.645  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       7.676   7.562  -6.002  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       5.920  10.382  -2.360  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       7.503   6.669  -3.695  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       6.642   8.091  -1.899  1.00  0.70           H  
ATOM    466  N   LYS A  31       6.309  11.470  -9.555  1.00  0.72           N  
ATOM    467  CA  LYS A  31       6.700  12.256 -10.709  1.00  0.72           C  
ATOM    468  C   LYS A  31       5.924  13.548 -10.762  1.00  0.72           C  
ATOM    469  O   LYS A  31       6.501  14.599 -11.039  1.00  0.72           O  
ATOM    470  CB  LYS A  31       6.568  11.461 -12.009  1.00  0.72           C  
ATOM    471  CG  LYS A  31       7.640  10.407 -12.208  1.00  0.72           C  
ATOM    472  CD  LYS A  31       7.459   9.613 -13.466  1.00  0.72           C  
ATOM    473  CE  LYS A  31       8.649   8.682 -13.671  1.00  0.72           C  
ATOM    474  NZ  LYS A  31       8.474   7.800 -14.865  1.00  0.72           N  
ATOM    475  H   LYS A  31       5.856  10.569  -9.686  1.00  0.72           H  
ATOM    476  HA  LYS A  31       7.738  12.527 -10.602  1.00  0.72           H  
ATOM    477 1HB  LYS A  31       5.599  10.954 -12.017  1.00  0.72           H  
ATOM    478 2HB  LYS A  31       6.593  12.141 -12.858  1.00  0.72           H  
ATOM    479 1HG  LYS A  31       8.579  10.906 -12.308  1.00  0.72           H  
ATOM    480 2HG  LYS A  31       7.684   9.737 -11.348  1.00  0.72           H  
ATOM    481 1HD  LYS A  31       6.548   9.014 -13.388  1.00  0.72           H  
ATOM    482 2HD  LYS A  31       7.371  10.280 -14.318  1.00  0.72           H  
ATOM    483 1HE  LYS A  31       9.548   9.282 -13.805  1.00  0.72           H  
ATOM    484 2HE  LYS A  31       8.777   8.077 -12.789  1.00  0.72           H  
ATOM    485 1HZ  LYS A  31       9.286   7.197 -14.957  1.00  0.72           H  
ATOM    486 2HZ  LYS A  31       7.645   7.227 -14.748  1.00  0.72           H  
ATOM    487 3HZ  LYS A  31       8.376   8.363 -15.692  1.00  0.72           H  
ATOM    488  N   GLN A  32       4.635  13.521 -10.421  1.00  0.74           N  
ATOM    489  CA  GLN A  32       3.905  14.777 -10.433  1.00  0.74           C  
ATOM    490  C   GLN A  32       4.498  15.711  -9.374  1.00  0.74           C  
ATOM    491  O   GLN A  32       4.735  16.887  -9.639  1.00  0.74           O  
ATOM    492  CB  GLN A  32       2.425  14.535 -10.138  1.00  0.74           C  
ATOM    493  CG  GLN A  32       1.520  15.782 -10.273  1.00  0.74           C  
ATOM    494  CD  GLN A  32       1.402  16.309 -11.715  1.00  0.74           C  
ATOM    495  OE1 GLN A  32       1.033  15.536 -12.611  1.00  0.74           O  
ATOM    496  NE2 GLN A  32       1.680  17.596 -11.952  1.00  0.74           N  
ATOM    497  H   GLN A  32       4.161  12.641 -10.201  1.00  0.74           H  
ATOM    498  HA  GLN A  32       4.013  15.243 -11.410  1.00  0.74           H  
ATOM    499 1HB  GLN A  32       2.048  13.757 -10.803  1.00  0.74           H  
ATOM    500 2HB  GLN A  32       2.324  14.159  -9.118  1.00  0.74           H  
ATOM    501 1HG  GLN A  32       0.524  15.533  -9.916  1.00  0.74           H  
ATOM    502 2HG  GLN A  32       1.944  16.586  -9.658  1.00  0.74           H  
ATOM    503 1HE2 GLN A  32       1.602  17.962 -12.874  1.00  0.74           H  
ATOM    504 2HE2 GLN A  32       1.984  18.239 -11.197  1.00  0.74           H  
ATOM    505  N   TYR A  33       4.834  15.165  -8.200  1.00  0.76           N  
ATOM    506  CA  TYR A  33       5.431  15.966  -7.132  1.00  0.76           C  
ATOM    507  C   TYR A  33       6.733  16.607  -7.600  1.00  0.76           C  
ATOM    508  O   TYR A  33       6.939  17.821  -7.466  1.00  0.76           O  
ATOM    509  CB  TYR A  33       5.696  15.094  -5.902  1.00  0.76           C  
ATOM    510  CG  TYR A  33       6.366  15.785  -4.723  1.00  0.76           C  
ATOM    511  CD1 TYR A  33       5.617  16.543  -3.840  1.00  0.76           C  
ATOM    512  CD2 TYR A  33       7.733  15.654  -4.528  1.00  0.76           C  
ATOM    513  CE1 TYR A  33       6.232  17.159  -2.764  1.00  0.76           C  
ATOM    514  CE2 TYR A  33       8.345  16.270  -3.453  1.00  0.76           C  
ATOM    515  CZ  TYR A  33       7.602  17.018  -2.576  1.00  0.76           C  
ATOM    516  OH  TYR A  33       8.212  17.637  -1.509  1.00  0.76           O  
ATOM    517  H   TYR A  33       4.626  14.180  -8.029  1.00  0.76           H  
ATOM    518  HA  TYR A  33       4.736  16.764  -6.868  1.00  0.76           H  
ATOM    519 1HB  TYR A  33       4.753  14.668  -5.557  1.00  0.76           H  
ATOM    520 2HB  TYR A  33       6.325  14.264  -6.185  1.00  0.76           H  
ATOM    521  HD1 TYR A  33       4.543  16.650  -3.990  1.00  0.76           H  
ATOM    522  HD2 TYR A  33       8.321  15.065  -5.223  1.00  0.76           H  
ATOM    523  HE1 TYR A  33       5.642  17.754  -2.068  1.00  0.76           H  
ATOM    524  HE2 TYR A  33       9.413  16.165  -3.295  1.00  0.76           H  
ATOM    525  HH  TYR A  33       7.542  18.035  -0.947  1.00  0.76           H  
ATOM    526  N   ALA A  34       7.624  15.785  -8.150  1.00  0.78           N  
ATOM    527  CA  ALA A  34       8.908  16.280  -8.595  1.00  0.78           C  
ATOM    528  C   ALA A  34       8.722  17.355  -9.656  1.00  0.78           C  
ATOM    529  O   ALA A  34       9.359  18.410  -9.597  1.00  0.78           O  
ATOM    530  CB  ALA A  34       9.727  15.129  -9.151  1.00  0.78           C  
ATOM    531  H   ALA A  34       7.403  14.796  -8.248  1.00  0.78           H  
ATOM    532  HA  ALA A  34       9.424  16.720  -7.743  1.00  0.78           H  
ATOM    533 1HB  ALA A  34      10.699  15.483  -9.481  1.00  0.78           H  
ATOM    534 2HB  ALA A  34       9.856  14.368  -8.384  1.00  0.78           H  
ATOM    535 3HB  ALA A  34       9.190  14.706  -9.998  1.00  0.78           H  
ATOM    536  N   ASN A  35       7.777  17.146 -10.578  1.00  0.81           N  
ATOM    537  CA  ASN A  35       7.548  18.111 -11.642  1.00  0.81           C  
ATOM    538  C   ASN A  35       7.012  19.428 -11.089  1.00  0.81           C  
ATOM    539  O   ASN A  35       7.473  20.506 -11.476  1.00  0.81           O  
ATOM    540  CB  ASN A  35       6.574  17.543 -12.655  1.00  0.81           C  
ATOM    541  CG  ASN A  35       7.163  16.429 -13.491  1.00  0.81           C  
ATOM    542  OD1 ASN A  35       8.378  16.272 -13.614  1.00  0.81           O  
ATOM    543  ND2 ASN A  35       6.297  15.638 -14.074  1.00  0.81           N  
ATOM    544  H   ASN A  35       7.246  16.276 -10.581  1.00  0.81           H  
ATOM    545  HA  ASN A  35       8.501  18.314 -12.135  1.00  0.81           H  
ATOM    546 1HB  ASN A  35       5.697  17.158 -12.129  1.00  0.81           H  
ATOM    547 2HB  ASN A  35       6.232  18.338 -13.314  1.00  0.81           H  
ATOM    548 1HD2 ASN A  35       6.617  14.878 -14.638  1.00  0.81           H  
ATOM    549 2HD2 ASN A  35       5.319  15.792 -13.951  1.00  0.81           H  
ATOM    550  N   ASP A  36       6.088  19.345 -10.118  1.00  0.83           N  
ATOM    551  CA  ASP A  36       5.482  20.530  -9.506  1.00  0.83           C  
ATOM    552  C   ASP A  36       6.538  21.382  -8.814  1.00  0.83           C  
ATOM    553  O   ASP A  36       6.423  22.609  -8.753  1.00  0.83           O  
ATOM    554  CB  ASP A  36       4.384  20.159  -8.492  1.00  0.83           C  
ATOM    555  CG  ASP A  36       3.046  19.618  -9.123  1.00  0.83           C  
ATOM    556  OD1 ASP A  36       2.868  19.704 -10.324  1.00  0.83           O  
ATOM    557  OD2 ASP A  36       2.208  19.161  -8.374  1.00  0.83           O  
ATOM    558  H   ASP A  36       5.759  18.426  -9.825  1.00  0.83           H  
ATOM    559  HA  ASP A  36       5.028  21.127 -10.295  1.00  0.83           H  
ATOM    560 1HB  ASP A  36       4.778  19.389  -7.822  1.00  0.83           H  
ATOM    561 2HB  ASP A  36       4.155  21.029  -7.880  1.00  0.83           H  
ATOM    562  N   ASN A  37       7.592  20.727  -8.329  1.00  0.85           N  
ATOM    563  CA  ASN A  37       8.679  21.392  -7.636  1.00  0.85           C  
ATOM    564  C   ASN A  37       9.875  21.710  -8.536  1.00  0.85           C  
ATOM    565  O   ASN A  37      10.938  22.099  -8.045  1.00  0.85           O  
ATOM    566  CB  ASN A  37       9.125  20.544  -6.478  1.00  0.85           C  
ATOM    567  CG  ASN A  37       8.121  20.508  -5.369  1.00  0.85           C  
ATOM    568  OD1 ASN A  37       8.044  21.435  -4.551  1.00  0.85           O  
ATOM    569  ND2 ASN A  37       7.327  19.485  -5.343  1.00  0.85           N  
ATOM    570  H   ASN A  37       7.604  19.706  -8.392  1.00  0.85           H  
ATOM    571  HA  ASN A  37       8.306  22.341  -7.250  1.00  0.85           H  
ATOM    572 1HB  ASN A  37       9.324  19.523  -6.824  1.00  0.85           H  
ATOM    573 2HB  ASN A  37      10.031  20.951  -6.114  1.00  0.85           H  
ATOM    574 1HD2 ASN A  37       6.618  19.414  -4.642  1.00  0.85           H  
ATOM    575 2HD2 ASN A  37       7.408  18.773  -6.064  1.00  0.85           H  
ATOM    576  N   GLY A  38       9.708  21.570  -9.853  1.00  0.85           N  
ATOM    577  CA  GLY A  38      10.763  21.915 -10.795  1.00  0.85           C  
ATOM    578  C   GLY A  38      11.899  20.902 -10.948  1.00  0.85           C  
ATOM    579  O   GLY A  38      12.988  21.285 -11.375  1.00  0.85           O  
ATOM    580  H   GLY A  38       8.823  21.231 -10.230  1.00  0.85           H  
ATOM    581 1HA  GLY A  38      10.304  22.067 -11.772  1.00  0.85           H  
ATOM    582 2HA  GLY A  38      11.184  22.876 -10.507  1.00  0.85           H  
ATOM    583  N   VAL A  39      11.678  19.636 -10.585  1.00  0.84           N  
ATOM    584  CA  VAL A  39      12.735  18.639 -10.709  1.00  0.84           C  
ATOM    585  C   VAL A  39      12.430  17.644 -11.840  1.00  0.84           C  
ATOM    586  O   VAL A  39      11.476  16.868 -11.777  1.00  0.84           O  
ATOM    587  CB  VAL A  39      12.922  17.892  -9.377  1.00  0.84           C  
ATOM    588  CG1 VAL A  39      14.020  16.850  -9.523  1.00  0.84           C  
ATOM    589  CG2 VAL A  39      13.240  18.880  -8.279  1.00  0.84           C  
ATOM    590  H   VAL A  39      10.768  19.353 -10.234  1.00  0.84           H  
ATOM    591  HA  VAL A  39      13.670  19.148 -10.946  1.00  0.84           H  
ATOM    592  HB  VAL A  39      12.006  17.373  -9.129  1.00  0.84           H  
ATOM    593 1HG1 VAL A  39      14.145  16.306  -8.590  1.00  0.84           H  
ATOM    594 2HG1 VAL A  39      13.745  16.168 -10.309  1.00  0.84           H  
ATOM    595 3HG1 VAL A  39      14.961  17.347  -9.785  1.00  0.84           H  
ATOM    596 1HG2 VAL A  39      13.365  18.350  -7.343  1.00  0.84           H  
ATOM    597 2HG2 VAL A  39      14.160  19.407  -8.523  1.00  0.84           H  
ATOM    598 3HG2 VAL A  39      12.422  19.600  -8.186  1.00  0.84           H  
ATOM    599  N   ASP A  40      13.287  17.677 -12.859  1.00  0.82           N  
ATOM    600  CA  ASP A  40      13.194  16.901 -14.101  1.00  0.82           C  
ATOM    601  C   ASP A  40      14.307  15.864 -14.200  1.00  0.82           C  
ATOM    602  O   ASP A  40      14.791  15.562 -15.294  1.00  0.82           O  
ATOM    603  CB  ASP A  40      13.272  17.825 -15.324  1.00  0.82           C  
ATOM    604  CG  ASP A  40      12.036  18.732 -15.493  1.00  0.82           C  
ATOM    605  OD1 ASP A  40      10.955  18.255 -15.283  1.00  0.82           O  
ATOM    606  OD2 ASP A  40      12.189  19.875 -15.857  1.00  0.82           O  
ATOM    607  H   ASP A  40      14.088  18.306 -12.764  1.00  0.82           H  
ATOM    608  HA  ASP A  40      12.237  16.378 -14.112  1.00  0.82           H  
ATOM    609 1HB  ASP A  40      14.160  18.461 -15.227  1.00  0.82           H  
ATOM    610 2HB  ASP A  40      13.397  17.224 -16.223  1.00  0.82           H  
ATOM    611  N   GLY A  41      14.733  15.350 -13.063  1.00  0.79           N  
ATOM    612  CA  GLY A  41      15.871  14.448 -13.020  1.00  0.79           C  
ATOM    613  C   GLY A  41      15.625  13.015 -13.439  1.00  0.79           C  
ATOM    614  O   GLY A  41      14.528  12.636 -13.856  1.00  0.79           O  
ATOM    615  H   GLY A  41      14.276  15.627 -12.208  1.00  0.79           H  
ATOM    616 1HA  GLY A  41      16.678  14.864 -13.624  1.00  0.79           H  
ATOM    617 2HA  GLY A  41      16.237  14.434 -11.999  1.00  0.79           H  
ATOM    618  N   GLU A  42      16.691  12.227 -13.319  1.00  0.76           N  
ATOM    619  CA  GLU A  42      16.712  10.817 -13.686  1.00  0.76           C  
ATOM    620  C   GLU A  42      16.139  10.005 -12.554  1.00  0.76           C  
ATOM    621  O   GLU A  42      16.455  10.268 -11.395  1.00  0.76           O  
ATOM    622  CB  GLU A  42      18.140  10.360 -14.007  1.00  0.76           C  
ATOM    623  CG  GLU A  42      18.260   8.918 -14.501  1.00  0.76           C  
ATOM    624  CD  GLU A  42      19.680   8.534 -14.870  1.00  0.76           C  
ATOM    625  OE1 GLU A  42      20.543   9.378 -14.801  1.00  0.76           O  
ATOM    626  OE2 GLU A  42      19.895   7.398 -15.224  1.00  0.76           O  
ATOM    627  H   GLU A  42      17.534  12.654 -12.934  1.00  0.76           H  
ATOM    628  HA  GLU A  42      16.084  10.673 -14.566  1.00  0.76           H  
ATOM    629 1HB  GLU A  42      18.563  11.010 -14.772  1.00  0.76           H  
ATOM    630 2HB  GLU A  42      18.759  10.462 -13.114  1.00  0.76           H  
ATOM    631 1HG  GLU A  42      17.912   8.244 -13.716  1.00  0.76           H  
ATOM    632 2HG  GLU A  42      17.613   8.786 -15.366  1.00  0.76           H  
ATOM    633  N   TRP A  43      15.288   9.034 -12.874  1.00  0.73           N  
ATOM    634  CA  TRP A  43      14.670   8.226 -11.831  1.00  0.73           C  
ATOM    635  C   TRP A  43      15.274   6.839 -11.656  1.00  0.73           C  
ATOM    636  O   TRP A  43      15.529   6.121 -12.627  1.00  0.73           O  
ATOM    637  CB  TRP A  43      13.184   8.082 -12.161  1.00  0.73           C  
ATOM    638  CG  TRP A  43      12.455   9.342 -11.985  1.00  0.73           C  
ATOM    639  CD1 TRP A  43      12.481  10.426 -12.805  1.00  0.73           C  
ATOM    640  CD2 TRP A  43      11.556   9.665 -10.927  1.00  0.73           C  
ATOM    641  NE1 TRP A  43      11.691  11.410 -12.304  1.00  0.73           N  
ATOM    642  CE2 TRP A  43      11.121  10.969 -11.155  1.00  0.73           C  
ATOM    643  CE3 TRP A  43      11.094   8.968  -9.800  1.00  0.73           C  
ATOM    644  CZ2 TRP A  43      10.279  11.600 -10.305  1.00  0.73           C  
ATOM    645  CZ3 TRP A  43      10.224   9.611  -8.947  1.00  0.73           C  
ATOM    646  CH2 TRP A  43       9.839  10.902  -9.196  1.00  0.73           C  
ATOM    647  H   TRP A  43      15.066   8.861 -13.844  1.00  0.73           H  
ATOM    648  HA  TRP A  43      14.766   8.760 -10.889  1.00  0.73           H  
ATOM    649 1HB  TRP A  43      13.064   7.748 -13.191  1.00  0.73           H  
ATOM    650 2HB  TRP A  43      12.739   7.326 -11.512  1.00  0.73           H  
ATOM    651  HD1 TRP A  43      13.067  10.508 -13.720  1.00  0.73           H  
ATOM    652  HE1 TRP A  43      11.560  12.325 -12.722  1.00  0.73           H  
ATOM    653  HE3 TRP A  43      11.422   7.947  -9.606  1.00  0.73           H  
ATOM    654  HZ2 TRP A  43       9.962  12.615 -10.483  1.00  0.73           H  
ATOM    655  HZ3 TRP A  43       9.866   9.074  -8.071  1.00  0.73           H  
ATOM    656  HH2 TRP A  43       9.179  11.400  -8.515  1.00  0.73           H  
ATOM    657  N   THR A  44      15.403   6.450 -10.390  1.00  0.72           N  
ATOM    658  CA  THR A  44      15.846   5.124  -9.968  1.00  0.72           C  
ATOM    659  C   THR A  44      14.884   4.556  -8.930  1.00  0.72           C  
ATOM    660  O   THR A  44      14.444   5.276  -8.035  1.00  0.72           O  
ATOM    661  CB  THR A  44      17.279   5.164  -9.393  1.00  0.72           C  
ATOM    662  OG1 THR A  44      18.186   5.637 -10.398  1.00  0.72           O  
ATOM    663  CG2 THR A  44      17.723   3.782  -8.919  1.00  0.72           C  
ATOM    664  H   THR A  44      15.216   7.151  -9.672  1.00  0.72           H  
ATOM    665  HA  THR A  44      15.840   4.461 -10.833  1.00  0.72           H  
ATOM    666  HB  THR A  44      17.306   5.852  -8.547  1.00  0.72           H  
ATOM    667  HG1 THR A  44      18.022   5.174 -11.228  1.00  0.72           H  
ATOM    668 1HG2 THR A  44      18.735   3.848  -8.522  1.00  0.72           H  
ATOM    669 2HG2 THR A  44      17.058   3.423  -8.137  1.00  0.72           H  
ATOM    670 3HG2 THR A  44      17.707   3.088  -9.757  1.00  0.72           H  
ATOM    671  N   TYR A  45      14.544   3.273  -9.040  1.00  0.70           N  
ATOM    672  CA  TYR A  45      13.665   2.653  -8.045  1.00  0.70           C  
ATOM    673  C   TYR A  45      14.243   1.407  -7.405  1.00  0.70           C  
ATOM    674  O   TYR A  45      14.640   0.459  -8.087  1.00  0.70           O  
ATOM    675  CB  TYR A  45      12.305   2.323  -8.645  1.00  0.70           C  
ATOM    676  CG  TYR A  45      11.399   1.515  -7.696  1.00  0.70           C  
ATOM    677  CD1 TYR A  45      10.922   2.057  -6.512  1.00  0.70           C  
ATOM    678  CD2 TYR A  45      11.037   0.226  -8.045  1.00  0.70           C  
ATOM    679  CE1 TYR A  45      10.098   1.315  -5.691  1.00  0.70           C  
ATOM    680  CE2 TYR A  45      10.218  -0.512  -7.222  1.00  0.70           C  
ATOM    681  CZ  TYR A  45       9.750   0.024  -6.056  1.00  0.70           C  
ATOM    682  OH  TYR A  45       8.943  -0.732  -5.242  1.00  0.70           O  
ATOM    683  H   TYR A  45      14.912   2.719  -9.801  1.00  0.70           H  
ATOM    684  HA  TYR A  45      13.504   3.365  -7.238  1.00  0.70           H  
ATOM    685 1HB  TYR A  45      11.793   3.240  -8.910  1.00  0.70           H  
ATOM    686 2HB  TYR A  45      12.439   1.747  -9.558  1.00  0.70           H  
ATOM    687  HD1 TYR A  45      11.200   3.066  -6.229  1.00  0.70           H  
ATOM    688  HD2 TYR A  45      11.405  -0.208  -8.974  1.00  0.70           H  
ATOM    689  HE1 TYR A  45       9.730   1.746  -4.766  1.00  0.70           H  
ATOM    690  HE2 TYR A  45       9.938  -1.531  -7.498  1.00  0.70           H  
ATOM    691  HH  TYR A  45       9.082  -1.699  -5.420  1.00  0.70           H  
ATOM    692  N   ASP A  46      14.286   1.436  -6.075  1.00  0.69           N  
ATOM    693  CA  ASP A  46      14.758   0.333  -5.268  1.00  0.69           C  
ATOM    694  C   ASP A  46      13.631  -0.422  -4.588  1.00  0.69           C  
ATOM    695  O   ASP A  46      13.147  -0.030  -3.515  1.00  0.69           O  
ATOM    696  CB  ASP A  46      15.691   0.796  -4.176  1.00  0.69           C  
ATOM    697  CG  ASP A  46      16.174  -0.386  -3.371  1.00  0.69           C  
ATOM    698  OD1 ASP A  46      15.998  -1.514  -3.819  1.00  0.69           O  
ATOM    699  OD2 ASP A  46      16.591  -0.182  -2.260  1.00  0.69           O  
ATOM    700  H   ASP A  46      13.951   2.272  -5.598  1.00  0.69           H  
ATOM    701  HA  ASP A  46      15.292  -0.361  -5.918  1.00  0.69           H  
ATOM    702 1HB  ASP A  46      16.550   1.307  -4.616  1.00  0.69           H  
ATOM    703 2HB  ASP A  46      15.177   1.506  -3.523  1.00  0.69           H  
ATOM    704  N   ASP A  47      13.249  -1.546  -5.165  1.00  0.68           N  
ATOM    705  CA  ASP A  47      12.160  -2.332  -4.616  1.00  0.68           C  
ATOM    706  C   ASP A  47      12.478  -2.849  -3.210  1.00  0.68           C  
ATOM    707  O   ASP A  47      11.560  -3.152  -2.449  1.00  0.68           O  
ATOM    708  CB  ASP A  47      11.776  -3.475  -5.558  1.00  0.68           C  
ATOM    709  CG  ASP A  47      10.423  -4.134  -5.191  1.00  0.68           C  
ATOM    710  OD1 ASP A  47       9.400  -3.441  -5.165  1.00  0.68           O  
ATOM    711  OD2 ASP A  47      10.410  -5.313  -4.936  1.00  0.68           O  
ATOM    712  H   ASP A  47      13.705  -1.835  -6.020  1.00  0.68           H  
ATOM    713  HA  ASP A  47      11.296  -1.685  -4.523  1.00  0.68           H  
ATOM    714 1HB  ASP A  47      11.728  -3.105  -6.581  1.00  0.68           H  
ATOM    715 2HB  ASP A  47      12.553  -4.240  -5.524  1.00  0.68           H  
ATOM    716  N   ALA A  48      13.770  -3.021  -2.879  1.00  0.67           N  
ATOM    717  CA  ALA A  48      14.164  -3.538  -1.571  1.00  0.67           C  
ATOM    718  C   ALA A  48      13.717  -2.611  -0.448  1.00  0.67           C  
ATOM    719  O   ALA A  48      13.450  -3.063   0.670  1.00  0.67           O  
ATOM    720  CB  ALA A  48      15.668  -3.726  -1.496  1.00  0.67           C  
ATOM    721  H   ALA A  48      14.516  -2.706  -3.509  1.00  0.67           H  
ATOM    722  HA  ALA A  48      13.677  -4.501  -1.431  1.00  0.67           H  
ATOM    723 1HB  ALA A  48      15.934  -4.136  -0.525  1.00  0.67           H  
ATOM    724 2HB  ALA A  48      15.989  -4.406  -2.281  1.00  0.67           H  
ATOM    725 3HB  ALA A  48      16.159  -2.763  -1.629  1.00  0.67           H  
ATOM    726  N   THR A  49      13.688  -1.307  -0.734  1.00  0.65           N  
ATOM    727  CA  THR A  49      13.323  -0.309   0.255  1.00  0.65           C  
ATOM    728  C   THR A  49      12.076   0.461  -0.149  1.00  0.65           C  
ATOM    729  O   THR A  49      11.634   1.355   0.575  1.00  0.65           O  
ATOM    730  CB  THR A  49      14.484   0.667   0.537  1.00  0.65           C  
ATOM    731  OG1 THR A  49      14.867   1.355  -0.666  1.00  0.65           O  
ATOM    732  CG2 THR A  49      15.679  -0.094   1.075  1.00  0.65           C  
ATOM    733  H   THR A  49      13.898  -0.997  -1.683  1.00  0.65           H  
ATOM    734  HA  THR A  49      13.098  -0.822   1.188  1.00  0.65           H  
ATOM    735  HB  THR A  49      14.158   1.400   1.272  1.00  0.65           H  
ATOM    736  HG1 THR A  49      15.470   0.777  -1.209  1.00  0.65           H  
ATOM    737 1HG2 THR A  49      16.490   0.602   1.280  1.00  0.65           H  
ATOM    738 2HG2 THR A  49      15.400  -0.612   1.992  1.00  0.65           H  
ATOM    739 3HG2 THR A  49      16.007  -0.820   0.329  1.00  0.65           H  
ATOM    740  N   LYS A  50      11.513   0.132  -1.318  1.00  0.63           N  
ATOM    741  CA  LYS A  50      10.312   0.788  -1.829  1.00  0.63           C  
ATOM    742  C   LYS A  50      10.552   2.288  -1.928  1.00  0.63           C  
ATOM    743  O   LYS A  50       9.682   3.101  -1.578  1.00  0.63           O  
ATOM    744  CB  LYS A  50       9.129   0.467  -0.908  1.00  0.63           C  
ATOM    745  CG  LYS A  50       8.923  -1.037  -0.689  1.00  0.63           C  
ATOM    746  CD  LYS A  50       8.434  -1.732  -1.966  1.00  0.63           C  
ATOM    747  CE  LYS A  50       8.198  -3.222  -1.747  1.00  0.63           C  
ATOM    748  NZ  LYS A  50       7.674  -3.896  -2.979  1.00  0.63           N  
ATOM    749  H   LYS A  50      11.955  -0.574  -1.896  1.00  0.63           H  
ATOM    750  HA  LYS A  50      10.105   0.401  -2.827  1.00  0.63           H  
ATOM    751 1HB  LYS A  50       9.255   0.944   0.061  1.00  0.63           H  
ATOM    752 2HB  LYS A  50       8.217   0.856  -1.331  1.00  0.63           H  
ATOM    753 1HG  LYS A  50       9.878  -1.493  -0.419  1.00  0.63           H  
ATOM    754 2HG  LYS A  50       8.232  -1.201   0.127  1.00  0.63           H  
ATOM    755 1HD  LYS A  50       7.511  -1.277  -2.311  1.00  0.63           H  
ATOM    756 2HD  LYS A  50       9.190  -1.621  -2.749  1.00  0.63           H  
ATOM    757 1HE  LYS A  50       9.145  -3.686  -1.473  1.00  0.63           H  
ATOM    758 2HE  LYS A  50       7.486  -3.363  -0.936  1.00  0.63           H  
ATOM    759 1HZ  LYS A  50       7.550  -4.875  -2.806  1.00  0.63           H  
ATOM    760 2HZ  LYS A  50       6.800  -3.488  -3.242  1.00  0.63           H  
ATOM    761 3HZ  LYS A  50       8.337  -3.784  -3.763  1.00  0.63           H  
ATOM    762  N   THR A  51      11.750   2.629  -2.407  1.00  0.62           N  
ATOM    763  CA  THR A  51      12.164   4.014  -2.525  1.00  0.62           C  
ATOM    764  C   THR A  51      12.550   4.431  -3.941  1.00  0.62           C  
ATOM    765  O   THR A  51      13.274   3.729  -4.657  1.00  0.62           O  
ATOM    766  CB  THR A  51      13.337   4.318  -1.559  1.00  0.62           C  
ATOM    767  OG1 THR A  51      12.926   4.068  -0.198  1.00  0.62           O  
ATOM    768  CG2 THR A  51      13.772   5.787  -1.671  1.00  0.62           C  
ATOM    769  H   THR A  51      12.381   1.873  -2.683  1.00  0.62           H  
ATOM    770  HA  THR A  51      11.327   4.628  -2.219  1.00  0.62           H  
ATOM    771  HB  THR A  51      14.179   3.670  -1.798  1.00  0.62           H  
ATOM    772  HG1 THR A  51      12.604   3.152  -0.105  1.00  0.62           H  
ATOM    773 1HG2 THR A  51      14.583   5.966  -0.976  1.00  0.62           H  
ATOM    774 2HG2 THR A  51      14.113   6.006  -2.678  1.00  0.62           H  
ATOM    775 3HG2 THR A  51      12.936   6.439  -1.427  1.00  0.62           H  
ATOM    776  N   PHE A  52      12.059   5.596  -4.334  1.00  0.61           N  
ATOM    777  CA  PHE A  52      12.376   6.188  -5.619  1.00  0.61           C  
ATOM    778  C   PHE A  52      13.342   7.338  -5.378  1.00  0.61           C  
ATOM    779  O   PHE A  52      13.172   8.073  -4.404  1.00  0.61           O  
ATOM    780  CB  PHE A  52      11.115   6.748  -6.261  1.00  0.61           C  
ATOM    781  CG  PHE A  52      10.096   5.741  -6.610  1.00  0.61           C  
ATOM    782  CD1 PHE A  52       9.209   5.303  -5.642  1.00  0.61           C  
ATOM    783  CD2 PHE A  52       9.986   5.248  -7.884  1.00  0.61           C  
ATOM    784  CE1 PHE A  52       8.229   4.388  -5.941  1.00  0.61           C  
ATOM    785  CE2 PHE A  52       9.013   4.326  -8.186  1.00  0.61           C  
ATOM    786  CZ  PHE A  52       8.130   3.898  -7.211  1.00  0.61           C  
ATOM    787  H   PHE A  52      11.447   6.096  -3.694  1.00  0.61           H  
ATOM    788  HA  PHE A  52      12.838   5.445  -6.261  1.00  0.61           H  
ATOM    789 1HB  PHE A  52      10.656   7.466  -5.581  1.00  0.61           H  
ATOM    790 2HB  PHE A  52      11.389   7.284  -7.164  1.00  0.61           H  
ATOM    791  HD1 PHE A  52       9.300   5.699  -4.629  1.00  0.61           H  
ATOM    792  HD2 PHE A  52      10.678   5.590  -8.657  1.00  0.61           H  
ATOM    793  HE1 PHE A  52       7.540   4.058  -5.175  1.00  0.61           H  
ATOM    794  HE2 PHE A  52       8.935   3.931  -9.204  1.00  0.61           H  
ATOM    795  HZ  PHE A  52       7.365   3.177  -7.456  1.00  0.61           H  
ATOM    796  N   THR A  53      14.325   7.502  -6.252  1.00  0.63           N  
ATOM    797  CA  THR A  53      15.262   8.613  -6.133  1.00  0.63           C  
ATOM    798  C   THR A  53      15.311   9.398  -7.436  1.00  0.63           C  
ATOM    799  O   THR A  53      15.333   8.802  -8.518  1.00  0.63           O  
ATOM    800  CB  THR A  53      16.684   8.139  -5.759  1.00  0.63           C  
ATOM    801  OG1 THR A  53      16.647   7.416  -4.520  1.00  0.63           O  
ATOM    802  CG2 THR A  53      17.616   9.358  -5.575  1.00  0.63           C  
ATOM    803  H   THR A  53      14.422   6.826  -7.008  1.00  0.63           H  
ATOM    804  HA  THR A  53      14.915   9.276  -5.350  1.00  0.63           H  
ATOM    805  HB  THR A  53      17.076   7.492  -6.543  1.00  0.63           H  
ATOM    806  HG1 THR A  53      16.178   7.933  -3.863  1.00  0.63           H  
ATOM    807 1HG2 THR A  53      18.610   9.013  -5.299  1.00  0.63           H  
ATOM    808 2HG2 THR A  53      17.685   9.926  -6.500  1.00  0.63           H  
ATOM    809 3HG2 THR A  53      17.223  10.001  -4.786  1.00  0.63           H  
ATOM    810  N   VAL A  54      15.305  10.733  -7.339  1.00  0.65           N  
ATOM    811  CA  VAL A  54      15.371  11.565  -8.539  1.00  0.65           C  
ATOM    812  C   VAL A  54      16.620  12.440  -8.511  1.00  0.65           C  
ATOM    813  O   VAL A  54      16.798  13.228  -7.574  1.00  0.65           O  
ATOM    814  CB  VAL A  54      14.170  12.483  -8.592  1.00  0.65           C  
ATOM    815  CG1 VAL A  54      14.168  13.287  -9.869  1.00  0.65           C  
ATOM    816  CG2 VAL A  54      13.036  11.709  -8.399  1.00  0.65           C  
ATOM    817  H   VAL A  54      15.236  11.155  -6.415  1.00  0.65           H  
ATOM    818  HA  VAL A  54      15.383  10.928  -9.414  1.00  0.65           H  
ATOM    819  HB  VAL A  54      14.248  13.198  -7.800  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54      13.302  13.942  -9.872  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54      15.079  13.874  -9.933  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54      14.109  12.603 -10.723  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54      12.164  12.348  -8.403  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54      13.007  11.006  -9.182  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54      13.112  11.197  -7.451  1.00  0.65           H  
ATOM    826  N   THR A  55      17.465  12.341  -9.537  1.00  0.69           N  
ATOM    827  CA  THR A  55      18.694  13.139  -9.528  1.00  0.69           C  
ATOM    828  C   THR A  55      18.812  14.134 -10.684  1.00  0.69           C  
ATOM    829  O   THR A  55      18.612  13.784 -11.856  1.00  0.69           O  
ATOM    830  CB  THR A  55      19.933  12.231  -9.498  1.00  0.69           C  
ATOM    831  OG1 THR A  55      19.901  11.419  -8.318  1.00  0.69           O  
ATOM    832  CG2 THR A  55      21.203  13.073  -9.474  1.00  0.69           C  
ATOM    833  H   THR A  55      17.255  11.681 -10.289  1.00  0.69           H  
ATOM    834  HA  THR A  55      18.706  13.715  -8.612  1.00  0.69           H  
ATOM    835  HB  THR A  55      19.938  11.586 -10.378  1.00  0.69           H  
ATOM    836  HG1 THR A  55      19.719  11.978  -7.554  1.00  0.69           H  
ATOM    837 1HG2 THR A  55      22.070  12.417  -9.441  1.00  0.69           H  
ATOM    838 2HG2 THR A  55      21.258  13.693 -10.366  1.00  0.69           H  
ATOM    839 3HG2 THR A  55      21.197  13.712  -8.587  1.00  0.69           H  
ATOM    840  N   GLU A  56      19.145  15.381 -10.335  1.00  0.73           N  
ATOM    841  CA  GLU A  56      19.279  16.455 -11.322  1.00  0.73           C  
ATOM    842  C   GLU A  56      20.250  17.526 -10.880  1.00  0.73           C  
ATOM    843  O   GLU A  56      21.444  17.469 -11.170  1.00  0.73           O  
ATOM    844  OXT GLU A  56      19.739  18.604 -10.578  1.00  0.73           O  
ATOM    845  CB  GLU A  56      17.945  17.163 -11.563  1.00  0.73           C  
ATOM    846  CG  GLU A  56      18.006  18.236 -12.649  1.00  0.73           C  
ATOM    847  CD  GLU A  56      16.692  18.883 -12.904  1.00  0.73           C  
ATOM    848  OE1 GLU A  56      15.759  18.538 -12.229  1.00  0.73           O  
ATOM    849  OE2 GLU A  56      16.608  19.713 -13.772  1.00  0.73           O  
ATOM    850  H   GLU A  56      19.314  15.563  -9.340  1.00  0.73           H  
ATOM    851  HA  GLU A  56      19.640  16.026 -12.257  1.00  0.73           H  
ATOM    852 1HB  GLU A  56      17.199  16.466 -11.830  1.00  0.73           H  
ATOM    853 2HB  GLU A  56      17.616  17.642 -10.643  1.00  0.73           H  
ATOM    854 1HG  GLU A  56      18.727  19.000 -12.357  1.00  0.73           H  
ATOM    855 2HG  GLU A  56      18.359  17.775 -13.572  1.00  0.73           H  
ENDMDL

