REMARK ID 698201 MODEL 1 GB98-Streptococcus-Jan06
PFRMAT TS
TARGET GB98-Streptococcus-Jan06
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.307  -0.548  -1.121  1.00  1.23           N  
ATOM      2  CA  THR A   1       3.331   0.013   0.225  1.00  1.23           C  
ATOM      3  C   THR A   1       3.688   1.492   0.220  1.00  1.23           C  
ATOM      4  O   THR A   1       4.637   1.921  -0.442  1.00  1.23           O  
ATOM      5  CB  THR A   1       4.318  -0.759   1.122  1.00  1.23           C  
ATOM      6  OG1 THR A   1       3.884  -2.119   1.251  1.00  1.23           O  
ATOM      7  CG2 THR A   1       4.440  -0.114   2.515  1.00  1.23           C  
ATOM      8 1H   THR A   1       3.049  -1.523  -1.083  1.00  1.23           H  
ATOM      9 2H   THR A   1       2.636  -0.044  -1.691  1.00  1.23           H  
ATOM     10 3H   THR A   1       4.235  -0.458  -1.537  1.00  1.23           H  
ATOM     11  HA  THR A   1       2.334  -0.086   0.653  1.00  1.23           H  
ATOM     12  HB  THR A   1       5.289  -0.760   0.644  1.00  1.23           H  
ATOM     13  HG1 THR A   1       3.892  -2.533   0.382  1.00  1.23           H  
ATOM     14 1HG2 THR A   1       5.148  -0.683   3.107  1.00  1.23           H  
ATOM     15 2HG2 THR A   1       4.797   0.911   2.423  1.00  1.23           H  
ATOM     16 3HG2 THR A   1       3.472  -0.114   3.007  1.00  1.23           H  
ATOM     17  N   THR A   2       2.904   2.291   0.931  1.00  1.15           N  
ATOM     18  CA  THR A   2       3.207   3.713   0.979  1.00  1.15           C  
ATOM     19  C   THR A   2       4.304   3.966   1.987  1.00  1.15           C  
ATOM     20  O   THR A   2       4.212   3.498   3.123  1.00  1.15           O  
ATOM     21  CB  THR A   2       1.977   4.555   1.356  1.00  1.15           C  
ATOM     22  OG1 THR A   2       0.933   4.349   0.390  1.00  1.15           O  
ATOM     23  CG2 THR A   2       2.356   6.049   1.385  1.00  1.15           C  
ATOM     24  H   THR A   2       2.123   1.923   1.456  1.00  1.15           H  
ATOM     25  HA  THR A   2       3.558   4.041   0.014  1.00  1.15           H  
ATOM     26  HB  THR A   2       1.615   4.254   2.338  1.00  1.15           H  
ATOM     27  HG1 THR A   2       1.202   4.713  -0.460  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       1.483   6.642   1.646  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       3.138   6.224   2.123  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       2.718   6.348   0.399  1.00  1.15           H  
ATOM     31  N   TYR A   3       5.326   4.708   1.578  1.00  1.09           N  
ATOM     32  CA  TYR A   3       6.388   5.061   2.492  1.00  1.09           C  
ATOM     33  C   TYR A   3       6.460   6.563   2.630  1.00  1.09           C  
ATOM     34  O   TYR A   3       6.235   7.319   1.677  1.00  1.09           O  
ATOM     35  CB  TYR A   3       7.738   4.517   2.039  1.00  1.09           C  
ATOM     36  CG  TYR A   3       7.831   3.031   2.032  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       7.489   2.312   0.912  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       8.247   2.383   3.171  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       7.567   0.942   0.932  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       8.318   1.027   3.197  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       7.975   0.297   2.089  1.00  1.09           C  
ATOM     42  OH  TYR A   3       8.030  -1.081   2.134  1.00  1.09           O  
ATOM     43  H   TYR A   3       5.369   5.038   0.616  1.00  1.09           H  
ATOM     44  HA  TYR A   3       6.158   4.650   3.473  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       7.975   4.887   1.041  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       8.486   4.883   2.721  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       7.154   2.828   0.013  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       8.511   2.960   4.060  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       7.295   0.370   0.045  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       8.638   0.523   4.101  1.00  1.09           H  
ATOM     51  HH  TYR A   3       7.624  -1.442   1.342  1.00  1.09           H  
ATOM     52  N   LYS A   4       6.800   7.009   3.822  1.00  1.07           N  
ATOM     53  CA  LYS A   4       6.889   8.438   4.037  1.00  1.07           C  
ATOM     54  C   LYS A   4       8.321   8.863   4.311  1.00  1.07           C  
ATOM     55  O   LYS A   4       9.132   8.060   4.777  1.00  1.07           O  
ATOM     56  CB  LYS A   4       5.977   8.833   5.192  1.00  1.07           C  
ATOM     57  CG  LYS A   4       4.495   8.498   4.957  1.00  1.07           C  
ATOM     58  CD  LYS A   4       3.618   9.030   6.058  1.00  1.07           C  
ATOM     59  CE  LYS A   4       2.157   8.684   5.803  1.00  1.07           C  
ATOM     60  NZ  LYS A   4       1.268   9.177   6.894  1.00  1.07           N  
ATOM     61  H   LYS A   4       6.955   6.341   4.582  1.00  1.07           H  
ATOM     62  HA  LYS A   4       6.562   8.952   3.139  1.00  1.07           H  
ATOM     63 1HB  LYS A   4       6.285   8.310   6.089  1.00  1.07           H  
ATOM     64 2HB  LYS A   4       6.064   9.902   5.384  1.00  1.07           H  
ATOM     65 1HG  LYS A   4       4.142   8.847   4.010  1.00  1.07           H  
ATOM     66 2HG  LYS A   4       4.399   7.410   4.962  1.00  1.07           H  
ATOM     67 1HD  LYS A   4       3.934   8.596   7.011  1.00  1.07           H  
ATOM     68 2HD  LYS A   4       3.725  10.116   6.114  1.00  1.07           H  
ATOM     69 1HE  LYS A   4       1.844   9.132   4.860  1.00  1.07           H  
ATOM     70 2HE  LYS A   4       2.057   7.600   5.729  1.00  1.07           H  
ATOM     71 1HZ  LYS A   4       0.310   8.927   6.690  1.00  1.07           H  
ATOM     72 2HZ  LYS A   4       1.548   8.755   7.770  1.00  1.07           H  
ATOM     73 3HZ  LYS A   4       1.345  10.182   6.966  1.00  1.07           H  
ATOM     74  N   LEU A   5       8.617  10.126   4.017  1.00  1.11           N  
ATOM     75  CA  LEU A   5       9.915  10.712   4.321  1.00  1.11           C  
ATOM     76  C   LEU A   5       9.825  12.092   4.921  1.00  1.11           C  
ATOM     77  O   LEU A   5       9.233  13.016   4.341  1.00  1.11           O  
ATOM     78  CB  LEU A   5      10.806  10.822   3.095  1.00  1.11           C  
ATOM     79  CG  LEU A   5      12.166  11.583   3.324  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      13.036  10.771   4.296  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      12.881  11.835   1.984  1.00  1.11           C  
ATOM     82  H   LEU A   5       7.907  10.705   3.600  1.00  1.11           H  
ATOM     83  HA  LEU A   5      10.413  10.064   5.034  1.00  1.11           H  
ATOM     84 1HB  LEU A   5      11.057   9.827   2.827  1.00  1.11           H  
ATOM     85 2HB  LEU A   5      10.258  11.279   2.287  1.00  1.11           H  
ATOM     86  HG  LEU A   5      11.963  12.543   3.782  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      13.965  11.292   4.480  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      12.520  10.641   5.226  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      13.239   9.809   3.883  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      13.800  12.365   2.145  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      13.104  10.927   1.518  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5      12.249  12.424   1.336  1.00  1.11           H  
ATOM     93  N   ILE A   6      10.471  12.218   6.071  1.00  1.21           N  
ATOM     94  CA  ILE A   6      10.606  13.462   6.801  1.00  1.21           C  
ATOM     95  C   ILE A   6      12.070  13.879   6.898  1.00  1.21           C  
ATOM     96  O   ILE A   6      12.901  13.109   7.381  1.00  1.21           O  
ATOM     97  CB  ILE A   6      10.056  13.305   8.226  1.00  1.21           C  
ATOM     98  CG1 ILE A   6       8.570  12.942   8.183  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      10.320  14.585   9.033  1.00  1.21           C  
ATOM    100  CD1 ILE A   6       8.019  12.540   9.524  1.00  1.21           C  
ATOM    101  H   ILE A   6      10.890  11.370   6.463  1.00  1.21           H  
ATOM    102  HA  ILE A   6      10.052  14.241   6.278  1.00  1.21           H  
ATOM    103  HB  ILE A   6      10.565  12.476   8.708  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6       8.006  13.800   7.812  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6       8.424  12.107   7.498  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6       9.952  14.461  10.049  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      11.393  14.784   9.062  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6       9.812  15.427   8.563  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6       6.961  12.293   9.424  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6       8.562  11.668   9.895  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6       8.134  13.364  10.228  1.00  1.21           H  
ATOM    112  N   LEU A   7      12.379  15.080   6.426  1.00  1.39           N  
ATOM    113  CA  LEU A   7      13.743  15.602   6.481  1.00  1.39           C  
ATOM    114  C   LEU A   7      13.837  16.769   7.455  1.00  1.39           C  
ATOM    115  O   LEU A   7      13.469  17.895   7.136  1.00  1.39           O  
ATOM    116  CB  LEU A   7      14.185  16.050   5.092  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.188  14.974   4.006  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.513  15.563   2.678  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.181  13.962   4.370  1.00  1.39           C  
ATOM    120  H   LEU A   7      11.645  15.651   6.026  1.00  1.39           H  
ATOM    121  HA  LEU A   7      14.410  14.816   6.831  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      13.525  16.831   4.774  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      15.185  16.461   5.171  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.204  14.523   3.934  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      14.505  14.777   1.934  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.758  16.308   2.435  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      15.481  16.024   2.693  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      15.213  13.182   3.635  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      16.169  14.420   4.447  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      14.882  13.549   5.322  1.00  1.39           H  
ATOM    131  N   ASN A   8      14.345  16.535   8.643  1.00  1.64           N  
ATOM    132  CA  ASN A   8      14.306  17.559   9.675  1.00  1.64           C  
ATOM    133  C   ASN A   8      15.418  18.592   9.549  1.00  1.64           C  
ATOM    134  O   ASN A   8      16.376  18.621  10.330  1.00  1.64           O  
ATOM    135  CB  ASN A   8      14.259  16.941  11.051  1.00  1.64           C  
ATOM    136  CG  ASN A   8      12.969  16.250  11.321  1.00  1.64           C  
ATOM    137  OD1 ASN A   8      11.895  16.776  10.991  1.00  1.64           O  
ATOM    138  ND2 ASN A   8      13.045  15.087  11.911  1.00  1.64           N  
ATOM    139  H   ASN A   8      14.733  15.622   8.851  1.00  1.64           H  
ATOM    140  HA  ASN A   8      13.370  18.108   9.553  1.00  1.64           H  
ATOM    141 1HB  ASN A   8      15.031  16.220  11.149  1.00  1.64           H  
ATOM    142 2HB  ASN A   8      14.420  17.707  11.808  1.00  1.64           H  
ATOM    143 1HD2 ASN A   8      12.209  14.580  12.120  1.00  1.64           H  
ATOM    144 2HD2 ASN A   8      13.954  14.695  12.153  1.00  1.64           H  
ATOM    145  N   LEU A   9      15.265  19.415   8.514  1.00  1.92           N  
ATOM    146  CA  LEU A   9      16.136  20.528   8.174  1.00  1.92           C  
ATOM    147  C   LEU A   9      15.312  21.742   7.738  1.00  1.92           C  
ATOM    148  O   LEU A   9      15.596  22.400   6.730  1.00  1.92           O  
ATOM    149  CB  LEU A   9      17.156  20.153   7.112  1.00  1.92           C  
ATOM    150  CG  LEU A   9      18.089  21.292   6.729  1.00  1.92           C  
ATOM    151  CD1 LEU A   9      18.860  21.697   7.955  1.00  1.92           C  
ATOM    152  CD2 LEU A   9      19.010  20.849   5.624  1.00  1.92           C  
ATOM    153  H   LEU A   9      14.453  19.228   7.927  1.00  1.92           H  
ATOM    154  HA  LEU A   9      16.691  20.806   9.069  1.00  1.92           H  
ATOM    155 1HB  LEU A   9      17.776  19.349   7.507  1.00  1.92           H  
ATOM    156 2HB  LEU A   9      16.656  19.798   6.242  1.00  1.92           H  
ATOM    157  HG  LEU A   9      17.516  22.150   6.392  1.00  1.92           H  
ATOM    158 1HD1 LEU A   9      19.539  22.513   7.712  1.00  1.92           H  
ATOM    159 2HD1 LEU A   9      18.170  22.017   8.734  1.00  1.92           H  
ATOM    160 3HD1 LEU A   9      19.431  20.855   8.313  1.00  1.92           H  
ATOM    161 1HD2 LEU A   9      19.687  21.662   5.362  1.00  1.92           H  
ATOM    162 2HD2 LEU A   9      19.596  19.991   5.959  1.00  1.92           H  
ATOM    163 3HD2 LEU A   9      18.429  20.585   4.754  1.00  1.92           H  
ATOM    164  N   LYS A  10      14.234  21.980   8.484  1.00  2.20           N  
ATOM    165  CA  LYS A  10      13.323  23.132   8.379  1.00  2.20           C  
ATOM    166  C   LYS A  10      12.595  23.332   7.048  1.00  2.20           C  
ATOM    167  O   LYS A  10      11.371  23.254   6.984  1.00  2.20           O  
ATOM    168  CB  LYS A  10      14.084  24.418   8.706  1.00  2.20           C  
ATOM    169  CG  LYS A  10      14.524  24.536  10.159  1.00  2.20           C  
ATOM    170  CD  LYS A  10      15.263  25.844  10.406  1.00  2.20           C  
ATOM    171  CE  LYS A  10      15.701  25.969  11.859  1.00  2.20           C  
ATOM    172  NZ  LYS A  10      16.447  27.233  12.106  1.00  2.20           N  
ATOM    173  H   LYS A  10      14.072  21.330   9.240  1.00  2.20           H  
ATOM    174  HA  LYS A  10      12.553  23.001   9.141  1.00  2.20           H  
ATOM    175 1HB  LYS A  10      14.971  24.502   8.081  1.00  2.20           H  
ATOM    176 2HB  LYS A  10      13.448  25.274   8.483  1.00  2.20           H  
ATOM    177 1HG  LYS A  10      13.648  24.495  10.807  1.00  2.20           H  
ATOM    178 2HG  LYS A  10      15.180  23.702  10.412  1.00  2.20           H  
ATOM    179 1HD  LYS A  10      16.143  25.889   9.763  1.00  2.20           H  
ATOM    180 2HD  LYS A  10      14.611  26.682  10.158  1.00  2.20           H  
ATOM    181 1HE  LYS A  10      14.821  25.946  12.500  1.00  2.20           H  
ATOM    182 2HE  LYS A  10      16.344  25.125  12.111  1.00  2.20           H  
ATOM    183 1HZ  LYS A  10      16.720  27.278  13.078  1.00  2.20           H  
ATOM    184 2HZ  LYS A  10      17.272  27.258  11.524  1.00  2.20           H  
ATOM    185 3HZ  LYS A  10      15.855  28.021  11.887  1.00  2.20           H  
ATOM    186  N   GLN A  11      13.357  23.596   5.992  1.00  2.42           N  
ATOM    187  CA  GLN A  11      12.809  23.853   4.666  1.00  2.42           C  
ATOM    188  C   GLN A  11      12.760  22.570   3.869  1.00  2.42           C  
ATOM    189  O   GLN A  11      11.843  22.324   3.080  1.00  2.42           O  
ATOM    190  CB  GLN A  11      13.653  24.895   3.930  1.00  2.42           C  
ATOM    191  CG  GLN A  11      13.649  26.272   4.581  1.00  2.42           C  
ATOM    192  CD  GLN A  11      14.521  27.280   3.835  1.00  2.42           C  
ATOM    193  OE1 GLN A  11      15.517  26.915   3.202  1.00  2.42           O  
ATOM    194  NE2 GLN A  11      14.147  28.554   3.906  1.00  2.42           N  
ATOM    195  H   GLN A  11      14.363  23.599   6.132  1.00  2.42           H  
ATOM    196  HA  GLN A  11      11.791  24.229   4.771  1.00  2.42           H  
ATOM    197 1HB  GLN A  11      14.687  24.549   3.875  1.00  2.42           H  
ATOM    198 2HB  GLN A  11      13.289  25.002   2.911  1.00  2.42           H  
ATOM    199 1HG  GLN A  11      12.627  26.649   4.602  1.00  2.42           H  
ATOM    200 2HG  GLN A  11      14.033  26.176   5.599  1.00  2.42           H  
ATOM    201 1HE2 GLN A  11      14.680  29.260   3.437  1.00  2.42           H  
ATOM    202 2HE2 GLN A  11      13.335  28.808   4.431  1.00  2.42           H  
ATOM    203  N   ALA A  12      13.723  21.691   4.137  1.00  2.51           N  
ATOM    204  CA  ALA A  12      13.809  20.444   3.385  1.00  2.51           C  
ATOM    205  C   ALA A  12      12.771  19.469   3.896  1.00  2.51           C  
ATOM    206  O   ALA A  12      12.530  18.432   3.283  1.00  2.51           O  
ATOM    207  CB  ALA A  12      15.183  19.828   3.499  1.00  2.51           C  
ATOM    208  H   ALA A  12      14.421  21.916   4.849  1.00  2.51           H  
ATOM    209  HA  ALA A  12      13.598  20.660   2.341  1.00  2.51           H  
ATOM    210 1HB  ALA A  12      15.220  18.906   2.925  1.00  2.51           H  
ATOM    211 2HB  ALA A  12      15.937  20.520   3.125  1.00  2.51           H  
ATOM    212 3HB  ALA A  12      15.368  19.608   4.528  1.00  2.51           H  
ATOM    213  N   LYS A  13      12.131  19.856   4.994  1.00  2.44           N  
ATOM    214  CA  LYS A  13      11.100  19.125   5.707  1.00  2.44           C  
ATOM    215  C   LYS A  13       9.875  18.826   4.870  1.00  2.44           C  
ATOM    216  O   LYS A  13       9.115  17.922   5.217  1.00  2.44           O  
ATOM    217  CB  LYS A  13      10.710  19.859   6.987  1.00  2.44           C  
ATOM    218  CG  LYS A  13       9.841  19.031   7.925  1.00  2.44           C  
ATOM    219  CD  LYS A  13       9.588  19.748   9.246  1.00  2.44           C  
ATOM    220  CE  LYS A  13       8.718  18.905  10.176  1.00  2.44           C  
ATOM    221  NZ  LYS A  13       8.451  19.596  11.468  1.00  2.44           N  
ATOM    222  H   LYS A  13      12.406  20.745   5.383  1.00  2.44           H  
ATOM    223  HA  LYS A  13      11.495  18.159   5.983  1.00  2.44           H  
ATOM    224 1HB  LYS A  13      11.613  20.150   7.527  1.00  2.44           H  
ATOM    225 2HB  LYS A  13      10.171  20.773   6.733  1.00  2.44           H  
ATOM    226 1HG  LYS A  13       8.888  18.815   7.447  1.00  2.44           H  
ATOM    227 2HG  LYS A  13      10.348  18.085   8.135  1.00  2.44           H  
ATOM    228 1HD  LYS A  13      10.544  19.944   9.735  1.00  2.44           H  
ATOM    229 2HD  LYS A  13       9.094  20.701   9.054  1.00  2.44           H  
ATOM    230 1HE  LYS A  13       7.769  18.695   9.684  1.00  2.44           H  
ATOM    231 2HE  LYS A  13       9.228  17.961  10.378  1.00  2.44           H  
ATOM    232 1HZ  LYS A  13       7.878  19.005  12.053  1.00  2.44           H  
ATOM    233 2HZ  LYS A  13       9.327  19.784  11.936  1.00  2.44           H  
ATOM    234 3HZ  LYS A  13       7.969  20.467  11.294  1.00  2.44           H  
ATOM    235  N   GLU A  14       9.624  19.601   3.809  1.00  2.23           N  
ATOM    236  CA  GLU A  14       8.435  19.312   3.012  1.00  2.23           C  
ATOM    237  C   GLU A  14       8.433  17.816   2.686  1.00  2.23           C  
ATOM    238  O   GLU A  14       9.429  17.274   2.196  1.00  2.23           O  
ATOM    239  CB  GLU A  14       8.413  20.139   1.724  1.00  2.23           C  
ATOM    240  CG  GLU A  14       7.144  19.964   0.884  1.00  2.23           C  
ATOM    241  CD  GLU A  14       7.119  20.820  -0.366  1.00  2.23           C  
ATOM    242  OE1 GLU A  14       8.100  21.470  -0.642  1.00  2.23           O  
ATOM    243  OE2 GLU A  14       6.113  20.828  -1.037  1.00  2.23           O  
ATOM    244  H   GLU A  14      10.268  20.359   3.560  1.00  2.23           H  
ATOM    245  HA  GLU A  14       7.547  19.540   3.601  1.00  2.23           H  
ATOM    246 1HB  GLU A  14       8.519  21.196   1.969  1.00  2.23           H  
ATOM    247 2HB  GLU A  14       9.266  19.862   1.106  1.00  2.23           H  
ATOM    248 1HG  GLU A  14       7.063  18.915   0.589  1.00  2.23           H  
ATOM    249 2HG  GLU A  14       6.280  20.204   1.501  1.00  2.23           H  
ATOM    250  N   GLU A  15       7.302  17.172   2.957  1.00  1.97           N  
ATOM    251  CA  GLU A  15       7.141  15.729   2.814  1.00  1.97           C  
ATOM    252  C   GLU A  15       7.342  15.193   1.410  1.00  1.97           C  
ATOM    253  O   GLU A  15       6.922  15.805   0.427  1.00  1.97           O  
ATOM    254  CB  GLU A  15       5.751  15.326   3.312  1.00  1.97           C  
ATOM    255  CG  GLU A  15       5.561  15.456   4.821  1.00  1.97           C  
ATOM    256  CD  GLU A  15       4.177  15.055   5.284  1.00  1.97           C  
ATOM    257  OE1 GLU A  15       3.352  14.775   4.448  1.00  1.97           O  
ATOM    258  OE2 GLU A  15       3.954  15.023   6.473  1.00  1.97           O  
ATOM    259  H   GLU A  15       6.532  17.707   3.328  1.00  1.97           H  
ATOM    260  HA  GLU A  15       7.884  15.251   3.458  1.00  1.97           H  
ATOM    261 1HB  GLU A  15       4.996  15.936   2.818  1.00  1.97           H  
ATOM    262 2HB  GLU A  15       5.561  14.297   3.044  1.00  1.97           H  
ATOM    263 1HG  GLU A  15       6.299  14.823   5.318  1.00  1.97           H  
ATOM    264 2HG  GLU A  15       5.756  16.489   5.111  1.00  1.97           H  
ATOM    265  N   ALA A  16       7.941  14.002   1.333  1.00  1.73           N  
ATOM    266  CA  ALA A  16       8.178  13.325   0.053  1.00  1.73           C  
ATOM    267  C   ALA A  16       7.565  11.932   0.038  1.00  1.73           C  
ATOM    268  O   ALA A  16       8.256  10.935  -0.160  1.00  1.73           O  
ATOM    269  CB  ALA A  16       9.657  13.227  -0.236  1.00  1.73           C  
ATOM    270  H   ALA A  16       8.278  13.576   2.202  1.00  1.73           H  
ATOM    271  HA  ALA A  16       7.701  13.912  -0.733  1.00  1.73           H  
ATOM    272 1HB  ALA A  16       9.795  12.745  -1.202  1.00  1.73           H  
ATOM    273 2HB  ALA A  16      10.095  14.225  -0.258  1.00  1.73           H  
ATOM    274 3HB  ALA A  16      10.131  12.645   0.525  1.00  1.73           H  
ATOM    275  N   ILE A  17       6.269  11.867   0.274  1.00  1.54           N  
ATOM    276  CA  ILE A  17       5.551  10.600   0.361  1.00  1.54           C  
ATOM    277  C   ILE A  17       5.423   9.928  -1.008  1.00  1.54           C  
ATOM    278  O   ILE A  17       5.093  10.587  -2.000  1.00  1.54           O  
ATOM    279  CB  ILE A  17       4.177  10.826   0.997  1.00  1.54           C  
ATOM    280  CG1 ILE A  17       4.409  11.351   2.406  1.00  1.54           C  
ATOM    281  CG2 ILE A  17       3.375   9.521   1.026  1.00  1.54           C  
ATOM    282  CD1 ILE A  17       3.176  11.817   3.106  1.00  1.54           C  
ATOM    283  H   ILE A  17       5.763  12.735   0.412  1.00  1.54           H  
ATOM    284  HA  ILE A  17       6.118   9.927   1.006  1.00  1.54           H  
ATOM    285  HB  ILE A  17       3.632  11.584   0.439  1.00  1.54           H  
ATOM    286 1HG1 ILE A  17       4.873  10.594   2.975  1.00  1.54           H  
ATOM    287 2HG1 ILE A  17       5.094  12.184   2.349  1.00  1.54           H  
ATOM    288 1HG2 ILE A  17       2.410   9.694   1.497  1.00  1.54           H  
ATOM    289 2HG2 ILE A  17       3.219   9.162   0.011  1.00  1.54           H  
ATOM    290 3HG2 ILE A  17       3.927   8.772   1.591  1.00  1.54           H  
ATOM    291 1HD1 ILE A  17       3.439  12.184   4.100  1.00  1.54           H  
ATOM    292 2HD1 ILE A  17       2.719  12.628   2.537  1.00  1.54           H  
ATOM    293 3HD1 ILE A  17       2.474  10.994   3.197  1.00  1.54           H  
ATOM    294  N   LYS A  18       5.736   8.631  -1.061  1.00  1.40           N  
ATOM    295  CA  LYS A  18       5.713   7.852  -2.300  1.00  1.40           C  
ATOM    296  C   LYS A  18       5.362   6.382  -2.101  1.00  1.40           C  
ATOM    297  O   LYS A  18       5.753   5.764  -1.112  1.00  1.40           O  
ATOM    298  CB  LYS A  18       7.068   7.927  -3.017  1.00  1.40           C  
ATOM    299  CG  LYS A  18       7.107   7.113  -4.343  1.00  1.40           C  
ATOM    300  CD  LYS A  18       8.385   7.267  -5.108  1.00  1.40           C  
ATOM    301  CE  LYS A  18       8.435   6.338  -6.317  1.00  1.40           C  
ATOM    302  NZ  LYS A  18       7.382   6.657  -7.321  1.00  1.40           N  
ATOM    303  H   LYS A  18       5.990   8.164  -0.189  1.00  1.40           H  
ATOM    304  HA  LYS A  18       4.955   8.284  -2.953  1.00  1.40           H  
ATOM    305 1HB  LYS A  18       7.294   8.967  -3.257  1.00  1.40           H  
ATOM    306 2HB  LYS A  18       7.852   7.570  -2.357  1.00  1.40           H  
ATOM    307 1HG  LYS A  18       7.014   6.068  -4.115  1.00  1.40           H  
ATOM    308 2HG  LYS A  18       6.274   7.400  -4.978  1.00  1.40           H  
ATOM    309 1HD  LYS A  18       8.492   8.296  -5.442  1.00  1.40           H  
ATOM    310 2HD  LYS A  18       9.214   7.008  -4.464  1.00  1.40           H  
ATOM    311 1HE  LYS A  18       9.414   6.427  -6.785  1.00  1.40           H  
ATOM    312 2HE  LYS A  18       8.295   5.313  -5.985  1.00  1.40           H  
ATOM    313 1HZ  LYS A  18       7.453   6.017  -8.098  1.00  1.40           H  
ATOM    314 2HZ  LYS A  18       6.473   6.560  -6.887  1.00  1.40           H  
ATOM    315 3HZ  LYS A  18       7.502   7.603  -7.649  1.00  1.40           H  
ATOM    316  N   GLU A  19       4.604   5.807  -3.035  1.00  1.31           N  
ATOM    317  CA  GLU A  19       4.365   4.370  -2.964  1.00  1.31           C  
ATOM    318  C   GLU A  19       5.485   3.612  -3.671  1.00  1.31           C  
ATOM    319  O   GLU A  19       5.811   3.909  -4.828  1.00  1.31           O  
ATOM    320  CB  GLU A  19       3.005   4.001  -3.559  1.00  1.31           C  
ATOM    321  CG  GLU A  19       2.664   2.523  -3.417  1.00  1.31           C  
ATOM    322  CD  GLU A  19       1.316   2.135  -3.960  1.00  1.31           C  
ATOM    323  OE1 GLU A  19       0.648   2.964  -4.529  1.00  1.31           O  
ATOM    324  OE2 GLU A  19       0.953   0.990  -3.785  1.00  1.31           O  
ATOM    325  H   GLU A  19       4.246   6.348  -3.810  1.00  1.31           H  
ATOM    326  HA  GLU A  19       4.386   4.058  -1.931  1.00  1.31           H  
ATOM    327 1HB  GLU A  19       2.222   4.576  -3.063  1.00  1.31           H  
ATOM    328 2HB  GLU A  19       2.986   4.254  -4.617  1.00  1.31           H  
ATOM    329 1HG  GLU A  19       3.429   1.934  -3.921  1.00  1.31           H  
ATOM    330 2HG  GLU A  19       2.696   2.275  -2.366  1.00  1.31           H  
ATOM    331  N   LEU A  20       6.087   2.662  -2.957  1.00  1.26           N  
ATOM    332  CA  LEU A  20       7.181   1.851  -3.478  1.00  1.26           C  
ATOM    333  C   LEU A  20       6.934   0.359  -3.250  1.00  1.26           C  
ATOM    334  O   LEU A  20       6.126  -0.043  -2.400  1.00  1.26           O  
ATOM    335  CB  LEU A  20       8.547   2.276  -2.902  1.00  1.26           C  
ATOM    336  CG  LEU A  20       8.981   3.750  -3.209  1.00  1.26           C  
ATOM    337  CD1 LEU A  20       8.803   4.615  -1.971  1.00  1.26           C  
ATOM    338  CD2 LEU A  20      10.388   3.777  -3.721  1.00  1.26           C  
ATOM    339  H   LEU A  20       5.738   2.481  -2.015  1.00  1.26           H  
ATOM    340  HA  LEU A  20       7.229   2.010  -4.557  1.00  1.26           H  
ATOM    341 1HB  LEU A  20       8.527   2.154  -1.826  1.00  1.26           H  
ATOM    342 2HB  LEU A  20       9.318   1.615  -3.299  1.00  1.26           H  
ATOM    343  HG  LEU A  20       8.338   4.149  -3.970  1.00  1.26           H  
ATOM    344 1HD1 LEU A  20       9.082   5.637  -2.196  1.00  1.26           H  
ATOM    345 2HD1 LEU A  20       7.774   4.577  -1.659  1.00  1.26           H  
ATOM    346 3HD1 LEU A  20       9.418   4.257  -1.182  1.00  1.26           H  
ATOM    347 1HD2 LEU A  20      10.675   4.803  -3.950  1.00  1.26           H  
ATOM    348 2HD2 LEU A  20      11.046   3.373  -2.992  1.00  1.26           H  
ATOM    349 3HD2 LEU A  20      10.444   3.174  -4.625  1.00  1.26           H  
ATOM    350  N   VAL A  21       7.619  -0.468  -4.032  1.00  1.23           N  
ATOM    351  CA  VAL A  21       7.518  -1.920  -3.921  1.00  1.23           C  
ATOM    352  C   VAL A  21       8.201  -2.533  -2.689  1.00  1.23           C  
ATOM    353  O   VAL A  21       7.837  -3.628  -2.262  1.00  1.23           O  
ATOM    354  CB  VAL A  21       8.093  -2.557  -5.196  1.00  1.23           C  
ATOM    355  CG1 VAL A  21       7.292  -2.090  -6.401  1.00  1.23           C  
ATOM    356  CG2 VAL A  21       9.569  -2.150  -5.362  1.00  1.23           C  
ATOM    357  H   VAL A  21       8.244  -0.077  -4.725  1.00  1.23           H  
ATOM    358  HA  VAL A  21       6.458  -2.171  -3.875  1.00  1.23           H  
ATOM    359  HB  VAL A  21       8.009  -3.642  -5.132  1.00  1.23           H  
ATOM    360 1HG1 VAL A  21       7.695  -2.548  -7.305  1.00  1.23           H  
ATOM    361 2HG1 VAL A  21       6.249  -2.384  -6.279  1.00  1.23           H  
ATOM    362 3HG1 VAL A  21       7.357  -1.006  -6.483  1.00  1.23           H  
ATOM    363 1HG2 VAL A  21       9.966  -2.600  -6.270  1.00  1.23           H  
ATOM    364 2HG2 VAL A  21       9.644  -1.065  -5.431  1.00  1.23           H  
ATOM    365 3HG2 VAL A  21      10.155  -2.495  -4.517  1.00  1.23           H  
ATOM    366  N   ASP A  22       9.193  -1.837  -2.132  1.00  1.21           N  
ATOM    367  CA  ASP A  22       9.974  -2.366  -1.012  1.00  1.21           C  
ATOM    368  C   ASP A  22      10.640  -1.259  -0.209  1.00  1.21           C  
ATOM    369  O   ASP A  22      11.065  -0.243  -0.762  1.00  1.21           O  
ATOM    370  CB  ASP A  22      11.051  -3.340  -1.525  1.00  1.21           C  
ATOM    371  CG  ASP A  22      11.682  -4.267  -0.438  1.00  1.21           C  
ATOM    372  OD1 ASP A  22      12.417  -3.797   0.422  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      11.423  -5.442  -0.497  1.00  1.21           O  
ATOM    374  H   ASP A  22       9.419  -0.935  -2.516  1.00  1.21           H  
ATOM    375  HA  ASP A  22       9.299  -2.908  -0.349  1.00  1.21           H  
ATOM    376 1HB  ASP A  22      10.613  -3.981  -2.292  1.00  1.21           H  
ATOM    377 2HB  ASP A  22      11.851  -2.773  -2.006  1.00  1.21           H  
ATOM    378  N   ALA A  23      10.764  -1.487   1.101  1.00  1.17           N  
ATOM    379  CA  ALA A  23      11.430  -0.553   2.003  1.00  1.17           C  
ATOM    380  C   ALA A  23      12.870  -0.314   1.584  1.00  1.17           C  
ATOM    381  O   ALA A  23      13.388   0.784   1.760  1.00  1.17           O  
ATOM    382  CB  ALA A  23      11.395  -1.069   3.434  1.00  1.17           C  
ATOM    383  H   ALA A  23      10.402  -2.352   1.477  1.00  1.17           H  
ATOM    384  HA  ALA A  23      10.899   0.392   1.961  1.00  1.17           H  
ATOM    385 1HB  ALA A  23      11.871  -0.347   4.092  1.00  1.17           H  
ATOM    386 2HB  ALA A  23      10.366  -1.217   3.748  1.00  1.17           H  
ATOM    387 3HB  ALA A  23      11.928  -2.017   3.488  1.00  1.17           H  
ATOM    388  N   GLY A  24      13.537  -1.333   1.040  1.00  1.13           N  
ATOM    389  CA  GLY A  24      14.923  -1.168   0.614  1.00  1.13           C  
ATOM    390  C   GLY A  24      15.013  -0.127  -0.498  1.00  1.13           C  
ATOM    391  O   GLY A  24      15.931   0.702  -0.530  1.00  1.13           O  
ATOM    392  H   GLY A  24      13.071  -2.232   0.894  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      15.533  -0.861   1.464  1.00  1.13           H  
ATOM    394 2HA  GLY A  24      15.306  -2.126   0.261  1.00  1.13           H  
ATOM    395  N   THR A  25      14.046  -0.176  -1.413  1.00  1.10           N  
ATOM    396  CA  THR A  25      14.000   0.760  -2.521  1.00  1.10           C  
ATOM    397  C   THR A  25      13.671   2.132  -1.966  1.00  1.10           C  
ATOM    398  O   THR A  25      14.263   3.136  -2.369  1.00  1.10           O  
ATOM    399  CB  THR A  25      12.967   0.353  -3.581  1.00  1.10           C  
ATOM    400  OG1 THR A  25      13.291  -0.944  -4.104  1.00  1.10           O  
ATOM    401  CG2 THR A  25      12.982   1.351  -4.713  1.00  1.10           C  
ATOM    402  H   THR A  25      13.317  -0.871  -1.315  1.00  1.10           H  
ATOM    403  HA  THR A  25      14.982   0.807  -2.992  1.00  1.10           H  
ATOM    404  HB  THR A  25      11.975   0.326  -3.131  1.00  1.10           H  
ATOM    405  HG1 THR A  25      14.155  -0.909  -4.521  1.00  1.10           H  
ATOM    406 1HG2 THR A  25      12.245   1.064  -5.462  1.00  1.10           H  
ATOM    407 2HG2 THR A  25      12.749   2.335  -4.330  1.00  1.10           H  
ATOM    408 3HG2 THR A  25      13.972   1.371  -5.165  1.00  1.10           H  
ATOM    409  N   ALA A  26      12.716   2.165  -1.026  1.00  1.08           N  
ATOM    410  CA  ALA A  26      12.297   3.410  -0.401  1.00  1.08           C  
ATOM    411  C   ALA A  26      13.455   4.088   0.286  1.00  1.08           C  
ATOM    412  O   ALA A  26      13.650   5.288   0.113  1.00  1.08           O  
ATOM    413  CB  ALA A  26      11.209   3.134   0.610  1.00  1.08           C  
ATOM    414  H   ALA A  26      12.255   1.294  -0.761  1.00  1.08           H  
ATOM    415  HA  ALA A  26      11.925   4.079  -1.165  1.00  1.08           H  
ATOM    416 1HB  ALA A  26      10.885   4.061   1.059  1.00  1.08           H  
ATOM    417 2HB  ALA A  26      10.371   2.646   0.122  1.00  1.08           H  
ATOM    418 3HB  ALA A  26      11.595   2.490   1.371  1.00  1.08           H  
ATOM    419  N   GLU A  27      14.295   3.320   0.976  1.00  1.09           N  
ATOM    420  CA  GLU A  27      15.437   3.906   1.644  1.00  1.09           C  
ATOM    421  C   GLU A  27      16.360   4.555   0.626  1.00  1.09           C  
ATOM    422  O   GLU A  27      16.782   5.698   0.803  1.00  1.09           O  
ATOM    423  CB  GLU A  27      16.210   2.860   2.451  1.00  1.09           C  
ATOM    424  CG  GLU A  27      17.381   3.441   3.245  1.00  1.09           C  
ATOM    425  CD  GLU A  27      18.102   2.449   4.154  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      17.654   1.344   4.303  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      19.132   2.819   4.680  1.00  1.09           O  
ATOM    428  H   GLU A  27      14.100   2.326   1.085  1.00  1.09           H  
ATOM    429  HA  GLU A  27      15.080   4.679   2.325  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      15.551   2.308   3.095  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      16.631   2.132   1.757  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      18.095   3.836   2.527  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      17.014   4.275   3.844  1.00  1.09           H  
ATOM    434  N   LYS A  28      16.654   3.839  -0.470  1.00  1.11           N  
ATOM    435  CA  LYS A  28      17.526   4.399  -1.498  1.00  1.11           C  
ATOM    436  C   LYS A  28      16.944   5.682  -2.073  1.00  1.11           C  
ATOM    437  O   LYS A  28      17.629   6.704  -2.158  1.00  1.11           O  
ATOM    438  CB  LYS A  28      17.753   3.394  -2.623  1.00  1.11           C  
ATOM    439  CG  LYS A  28      18.675   3.903  -3.739  1.00  1.11           C  
ATOM    440  CD  LYS A  28      18.901   2.839  -4.804  1.00  1.11           C  
ATOM    441  CE  LYS A  28      19.774   3.363  -5.937  1.00  1.11           C  
ATOM    442  NZ  LYS A  28      20.007   2.326  -6.982  1.00  1.11           N  
ATOM    443  H   LYS A  28      16.285   2.890  -0.573  1.00  1.11           H  
ATOM    444  HA  LYS A  28      18.485   4.637  -1.043  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      18.176   2.477  -2.212  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      16.794   3.134  -3.072  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      18.218   4.780  -4.202  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      19.634   4.200  -3.315  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      19.384   1.970  -4.355  1.00  1.11           H  
ATOM    450 2HD  LYS A  28      17.938   2.528  -5.212  1.00  1.11           H  
ATOM    451 1HE  LYS A  28      19.287   4.221  -6.395  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      20.735   3.678  -5.530  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28      20.588   2.708  -7.714  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      20.469   1.528  -6.568  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28      19.122   2.035  -7.373  1.00  1.11           H  
ATOM    456  N   TYR A  29      15.667   5.633  -2.436  1.00  1.16           N  
ATOM    457  CA  TYR A  29      14.965   6.771  -3.003  1.00  1.16           C  
ATOM    458  C   TYR A  29      15.047   7.970  -2.070  1.00  1.16           C  
ATOM    459  O   TYR A  29      15.383   9.086  -2.480  1.00  1.16           O  
ATOM    460  CB  TYR A  29      13.522   6.365  -3.327  1.00  1.16           C  
ATOM    461  CG  TYR A  29      12.634   7.471  -3.779  1.00  1.16           C  
ATOM    462  CD1 TYR A  29      12.742   7.987  -5.054  1.00  1.16           C  
ATOM    463  CD2 TYR A  29      11.685   7.944  -2.921  1.00  1.16           C  
ATOM    464  CE1 TYR A  29      11.905   9.006  -5.454  1.00  1.16           C  
ATOM    465  CE2 TYR A  29      10.840   8.960  -3.306  1.00  1.16           C  
ATOM    466  CZ  TYR A  29      10.954   9.497  -4.574  1.00  1.16           C  
ATOM    467  OH  TYR A  29      10.121  10.521  -4.970  1.00  1.16           O  
ATOM    468  H   TYR A  29      15.155   4.758  -2.316  1.00  1.16           H  
ATOM    469  HA  TYR A  29      15.457   7.047  -3.933  1.00  1.16           H  
ATOM    470 1HB  TYR A  29      13.528   5.593  -4.098  1.00  1.16           H  
ATOM    471 2HB  TYR A  29      13.073   5.919  -2.439  1.00  1.16           H  
ATOM    472  HD1 TYR A  29      13.493   7.596  -5.738  1.00  1.16           H  
ATOM    473  HD2 TYR A  29      11.612   7.503  -1.938  1.00  1.16           H  
ATOM    474  HE1 TYR A  29      11.996   9.423  -6.457  1.00  1.16           H  
ATOM    475  HE2 TYR A  29      10.086   9.341  -2.620  1.00  1.16           H  
ATOM    476  HH  TYR A  29       9.481  10.703  -4.276  1.00  1.16           H  
ATOM    477  N   PHE A  30      14.727   7.740  -0.811  1.00  1.22           N  
ATOM    478  CA  PHE A  30      14.741   8.792   0.173  1.00  1.22           C  
ATOM    479  C   PHE A  30      16.136   9.369   0.394  1.00  1.22           C  
ATOM    480  O   PHE A  30      16.280  10.585   0.556  1.00  1.22           O  
ATOM    481  CB  PHE A  30      14.161   8.256   1.445  1.00  1.22           C  
ATOM    482  CG  PHE A  30      12.666   8.014   1.303  1.00  1.22           C  
ATOM    483  CD1 PHE A  30      11.881   8.778   0.458  1.00  1.22           C  
ATOM    484  CD2 PHE A  30      12.063   7.034   1.990  1.00  1.22           C  
ATOM    485  CE1 PHE A  30      10.524   8.555   0.337  1.00  1.22           C  
ATOM    486  CE2 PHE A  30      10.711   6.805   1.872  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       9.941   7.563   1.048  1.00  1.22           C  
ATOM    488  H   PHE A  30      14.455   6.803  -0.523  1.00  1.22           H  
ATOM    489  HA  PHE A  30      14.100   9.590  -0.187  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      14.639   7.306   1.689  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      14.350   8.934   2.246  1.00  1.22           H  
ATOM    492  HD1 PHE A  30      12.339   9.561  -0.110  1.00  1.22           H  
ATOM    493  HD2 PHE A  30      12.674   6.424   2.636  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       9.926   9.172  -0.327  1.00  1.22           H  
ATOM    495  HE2 PHE A  30      10.264   6.020   2.431  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       8.870   7.377   0.960  1.00  1.22           H  
ATOM    497  N   LYS A  31      17.174   8.517   0.395  1.00  1.30           N  
ATOM    498  CA  LYS A  31      18.538   9.022   0.531  1.00  1.30           C  
ATOM    499  C   LYS A  31      18.892   9.904  -0.652  1.00  1.30           C  
ATOM    500  O   LYS A  31      19.523  10.947  -0.480  1.00  1.30           O  
ATOM    501  CB  LYS A  31      19.558   7.883   0.682  1.00  1.30           C  
ATOM    502  CG  LYS A  31      19.545   7.208   2.039  1.00  1.30           C  
ATOM    503  CD  LYS A  31      20.518   6.064   2.148  1.00  1.30           C  
ATOM    504  CE  LYS A  31      20.533   5.526   3.578  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      21.422   4.336   3.726  1.00  1.30           N  
ATOM    506  H   LYS A  31      17.017   7.513   0.304  1.00  1.30           H  
ATOM    507  HA  LYS A  31      18.592   9.633   1.428  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      19.349   7.118  -0.070  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      20.561   8.263   0.497  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      19.861   7.928   2.756  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      18.539   6.869   2.291  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      20.211   5.264   1.471  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      21.516   6.396   1.873  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      20.883   6.313   4.250  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      19.525   5.255   3.862  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      21.393   4.012   4.690  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      21.100   3.592   3.115  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      22.365   4.584   3.482  1.00  1.30           H  
ATOM    519  N   LEU A  32      18.440   9.538  -1.849  1.00  1.38           N  
ATOM    520  CA  LEU A  32      18.723  10.354  -3.017  1.00  1.38           C  
ATOM    521  C   LEU A  32      18.067  11.731  -2.871  1.00  1.38           C  
ATOM    522  O   LEU A  32      18.682  12.751  -3.198  1.00  1.38           O  
ATOM    523  CB  LEU A  32      18.251   9.623  -4.277  1.00  1.38           C  
ATOM    524  CG  LEU A  32      19.066   8.361  -4.626  1.00  1.38           C  
ATOM    525  CD1 LEU A  32      18.382   7.606  -5.751  1.00  1.38           C  
ATOM    526  CD2 LEU A  32      20.470   8.770  -5.014  1.00  1.38           C  
ATOM    527  H   LEU A  32      17.929   8.658  -1.953  1.00  1.38           H  
ATOM    528  HA  LEU A  32      19.801  10.493  -3.086  1.00  1.38           H  
ATOM    529 1HB  LEU A  32      17.219   9.323  -4.138  1.00  1.38           H  
ATOM    530 2HB  LEU A  32      18.302  10.305  -5.122  1.00  1.38           H  
ATOM    531  HG  LEU A  32      19.116   7.709  -3.764  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32      18.956   6.714  -5.987  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32      17.381   7.318  -5.434  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32      18.318   8.242  -6.630  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32      21.054   7.881  -5.254  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32      20.430   9.426  -5.884  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32      20.935   9.297  -4.182  1.00  1.38           H  
ATOM    538  N   ILE A  33      16.850  11.773  -2.313  1.00  1.48           N  
ATOM    539  CA  ILE A  33      16.181  13.053  -2.081  1.00  1.48           C  
ATOM    540  C   ILE A  33      16.910  13.880  -1.032  1.00  1.48           C  
ATOM    541  O   ILE A  33      17.138  15.080  -1.223  1.00  1.48           O  
ATOM    542  CB  ILE A  33      14.733  12.880  -1.618  1.00  1.48           C  
ATOM    543  CG1 ILE A  33      13.896  12.310  -2.729  1.00  1.48           C  
ATOM    544  CG2 ILE A  33      14.188  14.214  -1.155  1.00  1.48           C  
ATOM    545  CD1 ILE A  33      12.564  11.891  -2.268  1.00  1.48           C  
ATOM    546  H   ILE A  33      16.378  10.895  -2.087  1.00  1.48           H  
ATOM    547  HA  ILE A  33      16.175  13.610  -3.013  1.00  1.48           H  
ATOM    548  HB  ILE A  33      14.702  12.173  -0.792  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33      13.777  13.063  -3.504  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33      14.401  11.441  -3.159  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33      13.163  14.089  -0.811  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33      14.799  14.592  -0.346  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33      14.215  14.913  -1.986  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33      12.011  11.513  -3.100  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33      12.667  11.132  -1.518  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33      12.054  12.749  -1.854  1.00  1.48           H  
ATOM    557  N   ALA A  34      17.279  13.243   0.077  1.00  1.59           N  
ATOM    558  CA  ALA A  34      17.996  13.937   1.128  1.00  1.59           C  
ATOM    559  C   ALA A  34      19.299  14.493   0.574  1.00  1.59           C  
ATOM    560  O   ALA A  34      19.706  15.605   0.910  1.00  1.59           O  
ATOM    561  CB  ALA A  34      18.270  12.994   2.278  1.00  1.59           C  
ATOM    562  H   ALA A  34      17.050  12.256   0.187  1.00  1.59           H  
ATOM    563  HA  ALA A  34      17.386  14.770   1.475  1.00  1.59           H  
ATOM    564 1HB  ALA A  34      18.805  13.512   3.069  1.00  1.59           H  
ATOM    565 2HB  ALA A  34      17.334  12.605   2.665  1.00  1.59           H  
ATOM    566 3HB  ALA A  34      18.874  12.172   1.906  1.00  1.59           H  
ATOM    567  N   ASN A  35      19.954  13.740  -0.315  1.00  1.69           N  
ATOM    568  CA  ASN A  35      21.201  14.204  -0.895  1.00  1.69           C  
ATOM    569  C   ASN A  35      20.942  15.403  -1.804  1.00  1.69           C  
ATOM    570  O   ASN A  35      21.635  16.418  -1.725  1.00  1.69           O  
ATOM    571  CB  ASN A  35      21.865  13.075  -1.663  1.00  1.69           C  
ATOM    572  CG  ASN A  35      22.442  12.003  -0.759  1.00  1.69           C  
ATOM    573  OD1 ASN A  35      22.709  12.222   0.430  1.00  1.69           O  
ATOM    574  ND2 ASN A  35      22.636  10.833  -1.313  1.00  1.69           N  
ATOM    575  H   ASN A  35      19.606  12.814  -0.560  1.00  1.69           H  
ATOM    576  HA  ASN A  35      21.862  14.528  -0.092  1.00  1.69           H  
ATOM    577 1HB  ASN A  35      21.133  12.613  -2.323  1.00  1.69           H  
ATOM    578 2HB  ASN A  35      22.658  13.480  -2.288  1.00  1.69           H  
ATOM    579 1HD2 ASN A  35      23.010  10.081  -0.772  1.00  1.69           H  
ATOM    580 2HD2 ASN A  35      22.407  10.693  -2.273  1.00  1.69           H  
ATOM    581  N   ALA A  36      19.875  15.340  -2.604  1.00  1.76           N  
ATOM    582  CA  ALA A  36      19.513  16.427  -3.511  1.00  1.76           C  
ATOM    583  C   ALA A  36      19.252  17.726  -2.755  1.00  1.76           C  
ATOM    584  O   ALA A  36      19.597  18.814  -3.218  1.00  1.76           O  
ATOM    585  CB  ALA A  36      18.277  16.053  -4.309  1.00  1.76           C  
ATOM    586  H   ALA A  36      19.322  14.482  -2.628  1.00  1.76           H  
ATOM    587  HA  ALA A  36      20.348  16.590  -4.192  1.00  1.76           H  
ATOM    588 1HB  ALA A  36      18.031  16.856  -4.999  1.00  1.76           H  
ATOM    589 2HB  ALA A  36      18.470  15.135  -4.864  1.00  1.76           H  
ATOM    590 3HB  ALA A  36      17.445  15.893  -3.627  1.00  1.76           H  
ATOM    591  N   LYS A  37      18.669  17.598  -1.564  1.00  1.78           N  
ATOM    592  CA  LYS A  37      18.347  18.737  -0.716  1.00  1.78           C  
ATOM    593  C   LYS A  37      19.477  19.053   0.273  1.00  1.78           C  
ATOM    594  O   LYS A  37      19.338  19.930   1.128  1.00  1.78           O  
ATOM    595  CB  LYS A  37      17.036  18.489   0.027  1.00  1.78           C  
ATOM    596  CG  LYS A  37      15.807  18.373  -0.883  1.00  1.78           C  
ATOM    597  CD  LYS A  37      14.524  18.240  -0.076  1.00  1.78           C  
ATOM    598  CE  LYS A  37      13.300  18.057  -0.969  1.00  1.78           C  
ATOM    599  NZ  LYS A  37      12.020  18.012  -0.180  1.00  1.78           N  
ATOM    600  H   LYS A  37      18.389  16.664  -1.259  1.00  1.78           H  
ATOM    601  HA  LYS A  37      18.216  19.610  -1.354  1.00  1.78           H  
ATOM    602 1HB  LYS A  37      17.114  17.544   0.573  1.00  1.78           H  
ATOM    603 2HB  LYS A  37      16.863  19.280   0.754  1.00  1.78           H  
ATOM    604 1HG  LYS A  37      15.742  19.250  -1.527  1.00  1.78           H  
ATOM    605 2HG  LYS A  37      15.918  17.486  -1.515  1.00  1.78           H  
ATOM    606 1HD  LYS A  37      14.616  17.379   0.560  1.00  1.78           H  
ATOM    607 2HD  LYS A  37      14.383  19.118   0.544  1.00  1.78           H  
ATOM    608 1HE  LYS A  37      13.247  18.874  -1.688  1.00  1.78           H  
ATOM    609 2HE  LYS A  37      13.406  17.123  -1.508  1.00  1.78           H  
ATOM    610 1HZ  LYS A  37      11.236  17.876  -0.802  1.00  1.78           H  
ATOM    611 2HZ  LYS A  37      12.039  17.252   0.497  1.00  1.78           H  
ATOM    612 3HZ  LYS A  37      11.900  18.890   0.307  1.00  1.78           H  
ATOM    613  N   THR A  38      20.604  18.349   0.140  1.00  1.75           N  
ATOM    614  CA  THR A  38      21.793  18.437   0.987  1.00  1.75           C  
ATOM    615  C   THR A  38      21.512  18.334   2.483  1.00  1.75           C  
ATOM    616  O   THR A  38      22.072  19.091   3.277  1.00  1.75           O  
ATOM    617  CB  THR A  38      22.564  19.745   0.723  1.00  1.75           C  
ATOM    618  OG1 THR A  38      21.824  20.871   1.240  1.00  1.75           O  
ATOM    619  CG2 THR A  38      22.748  19.913  -0.782  1.00  1.75           C  
ATOM    620  H   THR A  38      20.667  17.672  -0.613  1.00  1.75           H  
ATOM    621  HA  THR A  38      22.442  17.601   0.719  1.00  1.75           H  
ATOM    622  HB  THR A  38      23.540  19.704   1.202  1.00  1.75           H  
ATOM    623  HG1 THR A  38      20.875  20.652   1.283  1.00  1.75           H  
ATOM    624 1HG2 THR A  38      23.294  20.832  -0.982  1.00  1.75           H  
ATOM    625 2HG2 THR A  38      23.307  19.063  -1.174  1.00  1.75           H  
ATOM    626 3HG2 THR A  38      21.777  19.958  -1.274  1.00  1.75           H  
ATOM    627  N   VAL A  39      20.670  17.377   2.866  1.00  1.66           N  
ATOM    628  CA  VAL A  39      20.351  17.169   4.268  1.00  1.66           C  
ATOM    629  C   VAL A  39      21.325  16.148   4.840  1.00  1.66           C  
ATOM    630  O   VAL A  39      21.380  15.006   4.377  1.00  1.66           O  
ATOM    631  CB  VAL A  39      18.913  16.627   4.412  1.00  1.66           C  
ATOM    632  CG1 VAL A  39      18.557  16.397   5.888  1.00  1.66           C  
ATOM    633  CG2 VAL A  39      17.958  17.560   3.751  1.00  1.66           C  
ATOM    634  H   VAL A  39      20.247  16.783   2.158  1.00  1.66           H  
ATOM    635  HA  VAL A  39      20.459  18.107   4.811  1.00  1.66           H  
ATOM    636  HB  VAL A  39      18.858  15.664   3.923  1.00  1.66           H  
ATOM    637 1HG1 VAL A  39      17.553  15.986   5.974  1.00  1.66           H  
ATOM    638 2HG1 VAL A  39      19.271  15.702   6.324  1.00  1.66           H  
ATOM    639 3HG1 VAL A  39      18.609  17.342   6.425  1.00  1.66           H  
ATOM    640 1HG2 VAL A  39      16.966  17.174   3.831  1.00  1.66           H  
ATOM    641 2HG2 VAL A  39      18.004  18.509   4.229  1.00  1.66           H  
ATOM    642 3HG2 VAL A  39      18.230  17.663   2.702  1.00  1.66           H  
ATOM    643  N   GLU A  40      22.098  16.555   5.834  1.00  1.55           N  
ATOM    644  CA  GLU A  40      23.081  15.678   6.453  1.00  1.55           C  
ATOM    645  C   GLU A  40      22.414  15.143   7.685  1.00  1.55           C  
ATOM    646  O   GLU A  40      21.281  15.529   7.951  1.00  1.55           O  
ATOM    647  CB  GLU A  40      24.381  16.420   6.789  1.00  1.55           C  
ATOM    648  CG  GLU A  40      25.108  16.986   5.569  1.00  1.55           C  
ATOM    649  CD  GLU A  40      26.427  17.657   5.909  1.00  1.55           C  
ATOM    650  OE1 GLU A  40      26.751  17.747   7.070  1.00  1.55           O  
ATOM    651  OE2 GLU A  40      27.109  18.073   5.000  1.00  1.55           O  
ATOM    652  H   GLU A  40      22.008  17.516   6.189  1.00  1.55           H  
ATOM    653  HA  GLU A  40      23.304  14.846   5.785  1.00  1.55           H  
ATOM    654 1HB  GLU A  40      24.159  17.251   7.459  1.00  1.55           H  
ATOM    655 2HB  GLU A  40      25.062  15.750   7.308  1.00  1.55           H  
ATOM    656 1HG  GLU A  40      25.293  16.175   4.865  1.00  1.55           H  
ATOM    657 2HG  GLU A  40      24.451  17.709   5.080  1.00  1.55           H  
ATOM    658  N   GLY A  41      23.028  14.210   8.395  1.00  1.42           N  
ATOM    659  CA  GLY A  41      22.344  13.772   9.592  1.00  1.42           C  
ATOM    660  C   GLY A  41      22.287  12.285   9.788  1.00  1.42           C  
ATOM    661  O   GLY A  41      23.123  11.532   9.281  1.00  1.42           O  
ATOM    662  H   GLY A  41      23.942  13.865   8.146  1.00  1.42           H  
ATOM    663 1HA  GLY A  41      22.795  14.243  10.466  1.00  1.42           H  
ATOM    664 2HA  GLY A  41      21.327  14.129   9.537  1.00  1.42           H  
ATOM    665  N   VAL A  42      21.302  11.881  10.566  1.00  1.31           N  
ATOM    666  CA  VAL A  42      21.096  10.490  10.900  1.00  1.31           C  
ATOM    667  C   VAL A  42      19.807   9.970  10.297  1.00  1.31           C  
ATOM    668  O   VAL A  42      18.752  10.591  10.434  1.00  1.31           O  
ATOM    669  CB  VAL A  42      21.061  10.300  12.427  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      20.785   8.834  12.768  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      22.394  10.741  13.017  1.00  1.31           C  
ATOM    672  H   VAL A  42      20.683  12.604  10.941  1.00  1.31           H  
ATOM    673  HA  VAL A  42      21.926   9.909  10.498  1.00  1.31           H  
ATOM    674  HB  VAL A  42      20.255  10.901  12.849  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      20.757   8.711  13.849  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      19.822   8.529  12.350  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      21.572   8.208  12.352  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      22.369  10.616  14.099  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      23.196  10.134  12.598  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      22.570  11.789  12.780  1.00  1.31           H  
ATOM    681  N   TRP A  43      19.921   8.842   9.598  1.00  1.23           N  
ATOM    682  CA  TRP A  43      18.796   8.151   8.975  1.00  1.23           C  
ATOM    683  C   TRP A  43      18.195   7.088   9.889  1.00  1.23           C  
ATOM    684  O   TRP A  43      18.900   6.199  10.374  1.00  1.23           O  
ATOM    685  CB  TRP A  43      19.248   7.499   7.660  1.00  1.23           C  
ATOM    686  CG  TRP A  43      19.361   8.425   6.476  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      18.481   8.439   5.440  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      20.309   9.494   6.203  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      18.816   9.406   4.541  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      19.929  10.068   4.986  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      21.419  10.009   6.877  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      20.620  11.126   4.426  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      22.103  11.081   6.305  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      21.711  11.619   5.117  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.839   8.427   9.519  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.025   8.883   8.749  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      20.215   7.021   7.811  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      18.540   6.710   7.400  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      17.627   7.768   5.342  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      18.302   9.598   3.694  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      21.743   9.591   7.826  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      20.336  11.571   3.487  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      22.966  11.486   6.829  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      22.271  12.462   4.699  1.00  1.23           H  
ATOM    705  N   THR A  44      16.886   7.179  10.092  1.00  1.18           N  
ATOM    706  CA  THR A  44      16.132   6.239  10.911  1.00  1.18           C  
ATOM    707  C   THR A  44      14.946   5.661  10.148  1.00  1.18           C  
ATOM    708  O   THR A  44      14.222   6.391   9.470  1.00  1.18           O  
ATOM    709  CB  THR A  44      15.622   6.912  12.202  1.00  1.18           C  
ATOM    710  OG1 THR A  44      16.736   7.386  12.967  1.00  1.18           O  
ATOM    711  CG2 THR A  44      14.797   5.932  13.049  1.00  1.18           C  
ATOM    712  H   THR A  44      16.394   7.971   9.679  1.00  1.18           H  
ATOM    713  HA  THR A  44      16.790   5.414  11.187  1.00  1.18           H  
ATOM    714  HB  THR A  44      14.995   7.765  11.935  1.00  1.18           H  
ATOM    715  HG1 THR A  44      17.411   6.701  13.007  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      14.451   6.434  13.950  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      13.937   5.586  12.486  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      15.416   5.081  13.325  1.00  1.18           H  
ATOM    719  N   TYR A  45      14.738   4.351  10.254  1.00  1.16           N  
ATOM    720  CA  TYR A  45      13.578   3.727   9.619  1.00  1.16           C  
ATOM    721  C   TYR A  45      12.658   3.070  10.634  1.00  1.16           C  
ATOM    722  O   TYR A  45      13.076   2.213  11.416  1.00  1.16           O  
ATOM    723  CB  TYR A  45      13.995   2.708   8.571  1.00  1.16           C  
ATOM    724  CG  TYR A  45      12.803   1.977   7.956  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      11.713   2.684   7.473  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      12.812   0.605   7.870  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      10.647   2.022   6.916  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      11.745  -0.055   7.312  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      10.673   0.647   6.836  1.00  1.16           C  
ATOM    730  OH  TYR A  45       9.615  -0.025   6.298  1.00  1.16           O  
ATOM    731  H   TYR A  45      15.375   3.787  10.802  1.00  1.16           H  
ATOM    732  HA  TYR A  45      12.995   4.501   9.118  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      14.548   3.201   7.781  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      14.655   1.967   9.023  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      11.704   3.765   7.539  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      13.664   0.042   8.248  1.00  1.16           H  
ATOM    737  HE1 TYR A  45       9.799   2.583   6.541  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      11.746  -1.145   7.245  1.00  1.16           H  
ATOM    739  HH  TYR A  45       9.516  -0.902   6.743  1.00  1.16           H  
ATOM    740  N   LYS A  46      11.402   3.497  10.614  1.00  1.15           N  
ATOM    741  CA  LYS A  46      10.378   2.989  11.500  1.00  1.15           C  
ATOM    742  C   LYS A  46       9.379   2.119  10.724  1.00  1.15           C  
ATOM    743  O   LYS A  46       8.382   2.609  10.169  1.00  1.15           O  
ATOM    744  CB  LYS A  46       9.708   4.171  12.185  1.00  1.15           C  
ATOM    745  CG  LYS A  46      10.670   4.970  13.080  1.00  1.15           C  
ATOM    746  CD  LYS A  46      10.001   6.170  13.726  1.00  1.15           C  
ATOM    747  CE  LYS A  46      10.983   6.949  14.589  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      10.347   8.145  15.212  1.00  1.15           N  
ATOM    749  H   LYS A  46      11.143   4.219   9.944  1.00  1.15           H  
ATOM    750  HA  LYS A  46      10.850   2.367  12.259  1.00  1.15           H  
ATOM    751 1HB  LYS A  46       9.305   4.847  11.429  1.00  1.15           H  
ATOM    752 2HB  LYS A  46       8.888   3.821  12.805  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      11.073   4.320  13.855  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      11.496   5.330  12.469  1.00  1.15           H  
ATOM    755 1HD  LYS A  46       9.630   6.837  12.948  1.00  1.15           H  
ATOM    756 2HD  LYS A  46       9.160   5.844  14.338  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      11.361   6.299  15.376  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      11.820   7.277  13.968  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      11.029   8.636  15.773  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      10.004   8.760  14.485  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46       9.578   7.854  15.797  1.00  1.15           H  
ATOM    762  N   ASP A  47       9.650   0.810  10.680  1.00  1.15           N  
ATOM    763  CA  ASP A  47       8.855  -0.119   9.869  1.00  1.15           C  
ATOM    764  C   ASP A  47       7.397  -0.192  10.286  1.00  1.15           C  
ATOM    765  O   ASP A  47       6.517  -0.388   9.448  1.00  1.15           O  
ATOM    766  CB  ASP A  47       9.474  -1.525   9.881  1.00  1.15           C  
ATOM    767  CG  ASP A  47       8.810  -2.493   8.858  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       8.856  -2.234   7.653  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       8.260  -3.478   9.284  1.00  1.15           O  
ATOM    770  H   ASP A  47      10.464   0.467  11.176  1.00  1.15           H  
ATOM    771  HA  ASP A  47       8.870   0.236   8.846  1.00  1.15           H  
ATOM    772 1HB  ASP A  47      10.538  -1.456   9.666  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       9.369  -1.954  10.879  1.00  1.15           H  
ATOM    774  N   GLU A  48       7.128   0.024  11.566  1.00  1.13           N  
ATOM    775  CA  GLU A  48       5.772  -0.031  12.096  1.00  1.13           C  
ATOM    776  C   GLU A  48       4.857   1.017  11.457  1.00  1.13           C  
ATOM    777  O   GLU A  48       3.640   0.846  11.419  1.00  1.13           O  
ATOM    778  CB  GLU A  48       5.789   0.150  13.616  1.00  1.13           C  
ATOM    779  CG  GLU A  48       6.416  -1.021  14.377  1.00  1.13           C  
ATOM    780  CD  GLU A  48       6.455  -0.818  15.877  1.00  1.13           C  
ATOM    781  OE1 GLU A  48       6.139   0.259  16.325  1.00  1.13           O  
ATOM    782  OE2 GLU A  48       6.799  -1.747  16.571  1.00  1.13           O  
ATOM    783  H   GLU A  48       7.897   0.203  12.195  1.00  1.13           H  
ATOM    784  HA  GLU A  48       5.360  -1.016  11.871  1.00  1.13           H  
ATOM    785 1HB  GLU A  48       6.344   1.055  13.865  1.00  1.13           H  
ATOM    786 2HB  GLU A  48       4.770   0.281  13.978  1.00  1.13           H  
ATOM    787 1HG  GLU A  48       5.844  -1.923  14.160  1.00  1.13           H  
ATOM    788 2HG  GLU A  48       7.430  -1.173  14.007  1.00  1.13           H  
ATOM    789  N   ILE A  49       5.448   2.133  11.014  1.00  1.10           N  
ATOM    790  CA  ILE A  49       4.695   3.217  10.406  1.00  1.10           C  
ATOM    791  C   ILE A  49       5.156   3.482   8.966  1.00  1.10           C  
ATOM    792  O   ILE A  49       4.657   4.399   8.306  1.00  1.10           O  
ATOM    793  CB  ILE A  49       4.792   4.482  11.272  1.00  1.10           C  
ATOM    794  CG1 ILE A  49       6.223   4.903  11.386  1.00  1.10           C  
ATOM    795  CG2 ILE A  49       4.209   4.216  12.657  1.00  1.10           C  
ATOM    796  CD1 ILE A  49       6.414   6.261  12.008  1.00  1.10           C  
ATOM    797  H   ILE A  49       6.459   2.214  11.050  1.00  1.10           H  
ATOM    798  HA  ILE A  49       3.648   2.928  10.366  1.00  1.10           H  
ATOM    799  HB  ILE A  49       4.242   5.291  10.795  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49       6.742   4.169  11.987  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49       6.661   4.896  10.399  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49       4.276   5.120  13.259  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49       3.164   3.921  12.560  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49       4.767   3.417  13.144  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49       7.468   6.491  12.058  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49       5.909   7.010  11.398  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49       5.995   6.263  13.011  1.00  1.10           H  
ATOM    808  N   LYS A  50       6.118   2.680   8.488  1.00  1.07           N  
ATOM    809  CA  LYS A  50       6.669   2.775   7.131  1.00  1.07           C  
ATOM    810  C   LYS A  50       7.190   4.175   6.837  1.00  1.07           C  
ATOM    811  O   LYS A  50       6.909   4.750   5.778  1.00  1.07           O  
ATOM    812  CB  LYS A  50       5.623   2.355   6.096  1.00  1.07           C  
ATOM    813  CG  LYS A  50       5.042   0.957   6.325  1.00  1.07           C  
ATOM    814  CD  LYS A  50       6.095  -0.135   6.105  1.00  1.07           C  
ATOM    815  CE  LYS A  50       5.512  -1.525   6.322  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       6.522  -2.611   6.086  1.00  1.07           N  
ATOM    817  H   LYS A  50       6.515   1.981   9.106  1.00  1.07           H  
ATOM    818  HA  LYS A  50       7.509   2.081   7.064  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       4.800   3.071   6.083  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       6.064   2.366   5.101  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       4.674   0.879   7.350  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       4.210   0.794   5.641  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       6.480  -0.073   5.097  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       6.925   0.004   6.805  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       5.161  -1.594   7.353  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       4.668  -1.671   5.649  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       6.104  -3.505   6.255  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       6.851  -2.568   5.141  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       7.333  -2.503   6.720  1.00  1.07           H  
ATOM    830  N   THR A  51       7.912   4.730   7.801  1.00  1.04           N  
ATOM    831  CA  THR A  51       8.444   6.076   7.663  1.00  1.04           C  
ATOM    832  C   THR A  51       9.939   6.160   7.863  1.00  1.04           C  
ATOM    833  O   THR A  51      10.510   5.570   8.788  1.00  1.04           O  
ATOM    834  CB  THR A  51       7.746   7.054   8.634  1.00  1.04           C  
ATOM    835  OG1 THR A  51       6.326   7.082   8.354  1.00  1.04           O  
ATOM    836  CG2 THR A  51       8.313   8.487   8.506  1.00  1.04           C  
ATOM    837  H   THR A  51       8.087   4.179   8.646  1.00  1.04           H  
ATOM    838  HA  THR A  51       8.241   6.420   6.649  1.00  1.04           H  
ATOM    839  HB  THR A  51       7.903   6.719   9.641  1.00  1.04           H  
ATOM    840  HG1 THR A  51       5.945   6.185   8.418  1.00  1.04           H  
ATOM    841 1HG2 THR A  51       7.795   9.142   9.203  1.00  1.04           H  
ATOM    842 2HG2 THR A  51       9.373   8.493   8.742  1.00  1.04           H  
ATOM    843 3HG2 THR A  51       8.172   8.858   7.493  1.00  1.04           H  
ATOM    844  N   PHE A  52      10.575   6.902   6.980  1.00  1.02           N  
ATOM    845  CA  PHE A  52      11.987   7.172   7.082  1.00  1.02           C  
ATOM    846  C   PHE A  52      12.159   8.611   7.545  1.00  1.02           C  
ATOM    847  O   PHE A  52      11.420   9.501   7.104  1.00  1.02           O  
ATOM    848  CB  PHE A  52      12.651   6.964   5.729  1.00  1.02           C  
ATOM    849  CG  PHE A  52      12.698   5.531   5.264  1.00  1.02           C  
ATOM    850  CD1 PHE A  52      11.612   4.950   4.628  1.00  1.02           C  
ATOM    851  CD2 PHE A  52      13.837   4.783   5.416  1.00  1.02           C  
ATOM    852  CE1 PHE A  52      11.676   3.657   4.150  1.00  1.02           C  
ATOM    853  CE2 PHE A  52      13.898   3.493   4.955  1.00  1.02           C  
ATOM    854  CZ  PHE A  52      12.818   2.929   4.314  1.00  1.02           C  
ATOM    855  H   PHE A  52      10.046   7.325   6.215  1.00  1.02           H  
ATOM    856  HA  PHE A  52      12.433   6.505   7.815  1.00  1.02           H  
ATOM    857 1HB  PHE A  52      12.109   7.548   4.981  1.00  1.02           H  
ATOM    858 2HB  PHE A  52      13.669   7.347   5.764  1.00  1.02           H  
ATOM    859  HD1 PHE A  52      10.702   5.539   4.506  1.00  1.02           H  
ATOM    860  HD2 PHE A  52      14.700   5.226   5.913  1.00  1.02           H  
ATOM    861  HE1 PHE A  52      10.825   3.220   3.651  1.00  1.02           H  
ATOM    862  HE2 PHE A  52      14.809   2.914   5.098  1.00  1.02           H  
ATOM    863  HZ  PHE A  52      12.877   1.908   3.944  1.00  1.02           H  
ATOM    864  N   THR A  53      13.103   8.831   8.442  1.00  1.03           N  
ATOM    865  CA  THR A  53      13.376  10.170   8.924  1.00  1.03           C  
ATOM    866  C   THR A  53      14.857  10.484   8.846  1.00  1.03           C  
ATOM    867  O   THR A  53      15.699   9.646   9.185  1.00  1.03           O  
ATOM    868  CB  THR A  53      12.891  10.363  10.380  1.00  1.03           C  
ATOM    869  OG1 THR A  53      11.481  10.102  10.464  1.00  1.03           O  
ATOM    870  CG2 THR A  53      13.150  11.816  10.848  1.00  1.03           C  
ATOM    871  H   THR A  53      13.638   8.039   8.798  1.00  1.03           H  
ATOM    872  HA  THR A  53      12.847  10.879   8.293  1.00  1.03           H  
ATOM    873  HB  THR A  53      13.419   9.673  11.037  1.00  1.03           H  
ATOM    874  HG1 THR A  53      11.032  10.567   9.754  1.00  1.03           H  
ATOM    875 1HG2 THR A  53      12.795  11.937  11.867  1.00  1.03           H  
ATOM    876 2HG2 THR A  53      14.213  12.042  10.819  1.00  1.03           H  
ATOM    877 3HG2 THR A  53      12.619  12.509  10.195  1.00  1.03           H  
ATOM    878  N   VAL A  54      15.183  11.684   8.388  1.00  1.07           N  
ATOM    879  CA  VAL A  54      16.570  12.116   8.401  1.00  1.07           C  
ATOM    880  C   VAL A  54      16.648  13.347   9.274  1.00  1.07           C  
ATOM    881  O   VAL A  54      15.937  14.318   9.011  1.00  1.07           O  
ATOM    882  CB  VAL A  54      17.066  12.493   7.010  1.00  1.07           C  
ATOM    883  CG1 VAL A  54      18.549  12.898   7.069  1.00  1.07           C  
ATOM    884  CG2 VAL A  54      16.807  11.385   6.111  1.00  1.07           C  
ATOM    885  H   VAL A  54      14.443  12.307   8.069  1.00  1.07           H  
ATOM    886  HA  VAL A  54      17.195  11.332   8.810  1.00  1.07           H  
ATOM    887  HB  VAL A  54      16.555  13.364   6.685  1.00  1.07           H  
ATOM    888 1HG1 VAL A  54      18.892  13.190   6.076  1.00  1.07           H  
ATOM    889 2HG1 VAL A  54      18.683  13.737   7.755  1.00  1.07           H  
ATOM    890 3HG1 VAL A  54      19.140  12.054   7.422  1.00  1.07           H  
ATOM    891 1HG2 VAL A  54      17.150  11.632   5.109  1.00  1.07           H  
ATOM    892 2HG2 VAL A  54      17.334  10.552   6.501  1.00  1.07           H  
ATOM    893 3HG2 VAL A  54      15.746  11.164   6.089  1.00  1.07           H  
ATOM    894  N   THR A  55      17.481  13.328  10.299  1.00  1.12           N  
ATOM    895  CA  THR A  55      17.563  14.509  11.155  1.00  1.12           C  
ATOM    896  C   THR A  55      18.952  15.112  11.126  1.00  1.12           C  
ATOM    897  O   THR A  55      19.929  14.390  11.343  1.00  1.12           O  
ATOM    898  CB  THR A  55      17.165  14.167  12.603  1.00  1.12           C  
ATOM    899  OG1 THR A  55      15.807  13.660  12.639  1.00  1.12           O  
ATOM    900  CG2 THR A  55      17.252  15.410  13.479  1.00  1.12           C  
ATOM    901  H   THR A  55      18.033  12.483  10.475  1.00  1.12           H  
ATOM    902  HA  THR A  55      16.895  15.267  10.773  1.00  1.12           H  
ATOM    903  HB  THR A  55      17.840  13.404  12.989  1.00  1.12           H  
ATOM    904  HG1 THR A  55      15.642  13.269  13.503  1.00  1.12           H  
ATOM    905 1HG2 THR A  55      16.972  15.155  14.499  1.00  1.12           H  
ATOM    906 2HG2 THR A  55      18.275  15.797  13.472  1.00  1.12           H  
ATOM    907 3HG2 THR A  55      16.579  16.175  13.100  1.00  1.12           H  
ATOM    908  N   GLU A  56      19.031  16.425  10.833  1.00  1.17           N  
ATOM    909  CA  GLU A  56      20.323  17.097  10.744  1.00  1.17           C  
ATOM    910  C   GLU A  56      20.612  17.828  12.045  1.00  1.17           C  
ATOM    911  O   GLU A  56      20.737  17.197  13.095  1.00  1.17           O  
ATOM    912  OXT GLU A  56      20.470  19.047  12.083  1.00  1.17           O  
ATOM    913  CB  GLU A  56      20.377  18.082   9.555  1.00  1.17           C  
ATOM    914  CG  GLU A  56      21.778  18.733   9.362  1.00  1.17           C  
ATOM    915  CD  GLU A  56      21.934  19.678   8.159  1.00  1.17           C  
ATOM    916  OE1 GLU A  56      21.974  19.224   7.028  1.00  1.17           O  
ATOM    917  OE2 GLU A  56      22.026  20.863   8.390  1.00  1.17           O  
ATOM    918  H   GLU A  56      18.177  16.970  10.670  1.00  1.17           H  
ATOM    919  HA  GLU A  56      21.100  16.351  10.596  1.00  1.17           H  
ATOM    920 1HB  GLU A  56      20.091  17.580   8.633  1.00  1.17           H  
ATOM    921 2HB  GLU A  56      19.654  18.880   9.722  1.00  1.17           H  
ATOM    922 1HG  GLU A  56      22.019  19.289  10.265  1.00  1.17           H  
ATOM    923 2HG  GLU A  56      22.506  17.928   9.269  1.00  1.17           H  
TER     924
ENDMDL

REMARK ID 698201 MODEL 2 GB98-Streptococcus-Jan06
PFRMAT TS
TARGET GB98-Streptococcus-Jan06
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.996  -1.160   0.952  1.00  1.62           N  
ATOM      2  CA  THR A   1       2.267  -0.827   0.326  1.00  1.62           C  
ATOM      3  C   THR A   1       2.391   0.669   0.119  1.00  1.62           C  
ATOM      4  O   THR A   1       1.731   1.238  -0.747  1.00  1.62           O  
ATOM      5  CB  THR A   1       2.433  -1.536  -1.027  1.00  1.62           C  
ATOM      6  OG1 THR A   1       2.390  -2.959  -0.837  1.00  1.62           O  
ATOM      7  CG2 THR A   1       3.752  -1.143  -1.664  1.00  1.62           C  
ATOM      8 1H   THR A   1       0.447  -1.728   0.325  1.00  1.62           H  
ATOM      9 2H   THR A   1       1.159  -1.661   1.810  1.00  1.62           H  
ATOM     10 3H   THR A   1       0.499  -0.303   1.154  1.00  1.62           H  
ATOM     11  HA  THR A   1       3.075  -1.146   0.985  1.00  1.62           H  
ATOM     12  HB  THR A   1       1.621  -1.244  -1.688  1.00  1.62           H  
ATOM     13  HG1 THR A   1       1.550  -3.200  -0.441  1.00  1.62           H  
ATOM     14 1HG2 THR A   1       3.860  -1.641  -2.625  1.00  1.62           H  
ATOM     15 2HG2 THR A   1       3.764  -0.062  -1.812  1.00  1.62           H  
ATOM     16 3HG2 THR A   1       4.577  -1.429  -1.014  1.00  1.62           H  
ATOM     17  N   THR A   2       3.237   1.303   0.921  1.00  1.42           N  
ATOM     18  CA  THR A   2       3.441   2.743   0.823  1.00  1.42           C  
ATOM     19  C   THR A   2       4.919   3.021   0.637  1.00  1.42           C  
ATOM     20  O   THR A   2       5.743   2.416   1.323  1.00  1.42           O  
ATOM     21  CB  THR A   2       2.955   3.472   2.092  1.00  1.42           C  
ATOM     22  OG1 THR A   2       1.570   3.175   2.314  1.00  1.42           O  
ATOM     23  CG2 THR A   2       3.118   4.999   1.919  1.00  1.42           C  
ATOM     24  H   THR A   2       3.762   0.785   1.612  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.910   3.129  -0.044  1.00  1.42           H  
ATOM     26  HB  THR A   2       3.535   3.143   2.955  1.00  1.42           H  
ATOM     27  HG1 THR A   2       1.203   3.784   2.964  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       2.763   5.504   2.813  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       4.163   5.250   1.762  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       2.535   5.334   1.059  1.00  1.42           H  
ATOM     31  N   TYR A   3       5.253   3.917  -0.285  1.00  1.26           N  
ATOM     32  CA  TYR A   3       6.639   4.288  -0.486  1.00  1.26           C  
ATOM     33  C   TYR A   3       6.897   5.713  -0.041  1.00  1.26           C  
ATOM     34  O   TYR A   3       6.052   6.605  -0.184  1.00  1.26           O  
ATOM     35  CB  TYR A   3       7.050   4.106  -1.936  1.00  1.26           C  
ATOM     36  CG  TYR A   3       7.152   2.676  -2.365  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       6.078   2.027  -2.934  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       8.334   2.000  -2.164  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       6.206   0.705  -3.291  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       8.441   0.694  -2.516  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       7.375   0.043  -3.071  1.00  1.26           C  
ATOM     42  OH  TYR A   3       7.465  -1.289  -3.415  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.535   4.381  -0.843  1.00  1.26           H  
ATOM     44  HA  TYR A   3       7.263   3.640   0.127  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.311   4.596  -2.574  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       8.015   4.579  -2.089  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       5.135   2.551  -3.100  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       9.185   2.515  -1.707  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       5.383   0.171  -3.734  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       9.365   0.169  -2.345  1.00  1.26           H  
ATOM     51  HH  TYR A   3       6.640  -1.566  -3.821  1.00  1.26           H  
ATOM     52  N   LYS A   4       8.087   5.940   0.489  1.00  1.15           N  
ATOM     53  CA  LYS A   4       8.434   7.284   0.935  1.00  1.15           C  
ATOM     54  C   LYS A   4       9.696   7.796   0.269  1.00  1.15           C  
ATOM     55  O   LYS A   4      10.561   7.001  -0.097  1.00  1.15           O  
ATOM     56  CB  LYS A   4       8.626   7.275   2.453  1.00  1.15           C  
ATOM     57  CG  LYS A   4       7.376   6.883   3.227  1.00  1.15           C  
ATOM     58  CD  LYS A   4       7.568   6.993   4.717  1.00  1.15           C  
ATOM     59  CE  LYS A   4       6.296   6.599   5.454  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       6.465   6.677   6.933  1.00  1.15           N  
ATOM     61  H   LYS A   4       8.733   5.154   0.612  1.00  1.15           H  
ATOM     62  HA  LYS A   4       7.626   7.969   0.679  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       9.419   6.567   2.715  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       8.941   8.265   2.786  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       6.562   7.496   2.928  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       7.126   5.849   2.994  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       8.386   6.337   5.027  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       7.825   8.021   4.974  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       5.489   7.267   5.152  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       6.027   5.577   5.181  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       5.602   6.409   7.386  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       7.205   6.050   7.223  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       6.703   7.622   7.198  1.00  1.15           H  
ATOM     74  N   LEU A   5       9.800   9.120   0.138  1.00  1.13           N  
ATOM     75  CA  LEU A   5      11.009   9.767  -0.351  1.00  1.13           C  
ATOM     76  C   LEU A   5      11.578  10.775   0.618  1.00  1.13           C  
ATOM     77  O   LEU A   5      10.911  11.728   1.027  1.00  1.13           O  
ATOM     78  CB  LEU A   5      10.748  10.486  -1.660  1.00  1.13           C  
ATOM     79  CG  LEU A   5      11.888  11.400  -2.233  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      13.117  10.553  -2.636  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.317  12.235  -3.427  1.00  1.13           C  
ATOM     82  H   LEU A   5       9.011   9.719   0.383  1.00  1.13           H  
ATOM     83  HA  LEU A   5      11.748   9.000  -0.529  1.00  1.13           H  
ATOM     84 1HB  LEU A   5      10.627   9.711  -2.373  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       9.829  11.059  -1.575  1.00  1.13           H  
ATOM     86  HG  LEU A   5      12.213  12.082  -1.455  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      13.892  11.206  -3.008  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5      13.486  10.018  -1.772  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      12.862   9.847  -3.395  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.068  12.892  -3.823  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      10.989  11.602  -4.212  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      10.474  12.826  -3.075  1.00  1.13           H  
ATOM     93  N   ILE A   6      12.839  10.583   0.947  1.00  1.19           N  
ATOM     94  CA  ILE A   6      13.520  11.516   1.802  1.00  1.19           C  
ATOM     95  C   ILE A   6      14.600  12.232   1.041  1.00  1.19           C  
ATOM     96  O   ILE A   6      15.644  11.659   0.734  1.00  1.19           O  
ATOM     97  CB  ILE A   6      14.171  10.817   2.997  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      13.114  10.100   3.831  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      14.976  11.834   3.817  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      13.701   9.249   4.918  1.00  1.19           C  
ATOM    101  H   ILE A   6      13.321   9.763   0.588  1.00  1.19           H  
ATOM    102  HA  ILE A   6      12.810  12.253   2.166  1.00  1.19           H  
ATOM    103  HB  ILE A   6      14.847  10.052   2.632  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      12.452  10.834   4.281  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      12.524   9.455   3.177  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      15.459  11.330   4.653  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      15.740  12.295   3.185  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      14.316  12.609   4.198  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      12.898   8.760   5.470  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      14.353   8.494   4.478  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      14.279   9.876   5.597  1.00  1.19           H  
ATOM    112  N   LEU A   7      14.385  13.499   0.808  1.00  1.35           N  
ATOM    113  CA  LEU A   7      15.401  14.287   0.163  1.00  1.35           C  
ATOM    114  C   LEU A   7      16.189  14.866   1.322  1.00  1.35           C  
ATOM    115  O   LEU A   7      15.593  15.265   2.317  1.00  1.35           O  
ATOM    116  CB  LEU A   7      14.741  15.377  -0.709  1.00  1.35           C  
ATOM    117  CG  LEU A   7      13.839  14.832  -1.852  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      13.128  15.953  -2.586  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      14.693  14.058  -2.775  1.00  1.35           C  
ATOM    120  H   LEU A   7      13.502  13.909   1.063  1.00  1.35           H  
ATOM    121  HA  LEU A   7      16.053  13.658  -0.445  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      14.125  16.020  -0.081  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      15.525  15.986  -1.162  1.00  1.35           H  
ATOM    124  HG  LEU A   7      13.074  14.191  -1.432  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      12.509  15.527  -3.372  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      12.500  16.487  -1.881  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      13.828  16.632  -3.022  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      14.105  13.651  -3.567  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.468  14.692  -3.198  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      15.137  13.256  -2.206  1.00  1.35           H  
ATOM    131  N   ASN A   8      17.506  14.946   1.214  1.00  1.60           N  
ATOM    132  CA  ASN A   8      18.273  15.570   2.296  1.00  1.60           C  
ATOM    133  C   ASN A   8      18.560  17.050   2.037  1.00  1.60           C  
ATOM    134  O   ASN A   8      19.324  17.686   2.761  1.00  1.60           O  
ATOM    135  CB  ASN A   8      19.511  14.761   2.637  1.00  1.60           C  
ATOM    136  CG  ASN A   8      19.165  13.490   3.454  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      18.297  13.588   4.335  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      19.796  12.354   3.225  1.00  1.60           N  
ATOM    139  H   ASN A   8      17.986  14.540   0.409  1.00  1.60           H  
ATOM    140  HA  ASN A   8      17.655  15.544   3.192  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      19.997  14.474   1.730  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      20.206  15.373   3.205  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      19.573  11.559   3.791  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      20.507  12.247   2.516  1.00  1.60           H  
ATOM    145  N   LEU A   9      17.911  17.599   1.017  1.00  1.91           N  
ATOM    146  CA  LEU A   9      17.993  19.019   0.707  1.00  1.91           C  
ATOM    147  C   LEU A   9      16.939  19.742   1.526  1.00  1.91           C  
ATOM    148  O   LEU A   9      15.749  19.468   1.381  1.00  1.91           O  
ATOM    149  CB  LEU A   9      17.752  19.289  -0.788  1.00  1.91           C  
ATOM    150  CG  LEU A   9      17.726  20.787  -1.176  1.00  1.91           C  
ATOM    151  CD1 LEU A   9      19.073  21.403  -0.915  1.00  1.91           C  
ATOM    152  CD2 LEU A   9      17.331  20.954  -2.639  1.00  1.91           C  
ATOM    153  H   LEU A   9      17.322  17.004   0.458  1.00  1.91           H  
ATOM    154  HA  LEU A   9      18.981  19.389   0.982  1.00  1.91           H  
ATOM    155 1HB  LEU A   9      18.557  18.818  -1.365  1.00  1.91           H  
ATOM    156 2HB  LEU A   9      16.803  18.838  -1.084  1.00  1.91           H  
ATOM    157  HG  LEU A   9      17.018  21.283  -0.575  1.00  1.91           H  
ATOM    158 1HD1 LEU A   9      19.039  22.464  -1.172  1.00  1.91           H  
ATOM    159 2HD1 LEU A   9      19.330  21.293   0.135  1.00  1.91           H  
ATOM    160 3HD1 LEU A   9      19.823  20.901  -1.529  1.00  1.91           H  
ATOM    161 1HD2 LEU A   9      17.310  22.013  -2.896  1.00  1.91           H  
ATOM    162 2HD2 LEU A   9      18.067  20.448  -3.275  1.00  1.91           H  
ATOM    163 3HD2 LEU A   9      16.342  20.530  -2.804  1.00  1.91           H  
ATOM    164  N   LYS A  10      17.367  20.694   2.355  1.00  2.25           N  
ATOM    165  CA  LYS A  10      16.458  21.401   3.267  1.00  2.25           C  
ATOM    166  C   LYS A  10      15.309  22.117   2.560  1.00  2.25           C  
ATOM    167  O   LYS A  10      14.255  22.348   3.151  1.00  2.25           O  
ATOM    168  CB  LYS A  10      17.249  22.426   4.083  1.00  2.25           C  
ATOM    169  CG  LYS A  10      17.801  23.600   3.264  1.00  2.25           C  
ATOM    170  CD  LYS A  10      18.620  24.558   4.122  1.00  2.25           C  
ATOM    171  CE  LYS A  10      19.124  25.741   3.297  1.00  2.25           C  
ATOM    172  NZ  LYS A  10      19.940  26.683   4.115  1.00  2.25           N  
ATOM    173  H   LYS A  10      18.358  20.885   2.402  1.00  2.25           H  
ATOM    174  HA  LYS A  10      16.030  20.671   3.951  1.00  2.25           H  
ATOM    175 1HB  LYS A  10      16.610  22.834   4.867  1.00  2.25           H  
ATOM    176 2HB  LYS A  10      18.090  21.930   4.569  1.00  2.25           H  
ATOM    177 1HG  LYS A  10      18.419  23.221   2.450  1.00  2.25           H  
ATOM    178 2HG  LYS A  10      16.971  24.161   2.837  1.00  2.25           H  
ATOM    179 1HD  LYS A  10      18.006  24.930   4.943  1.00  2.25           H  
ATOM    180 2HD  LYS A  10      19.475  24.028   4.540  1.00  2.25           H  
ATOM    181 1HE  LYS A  10      19.731  25.365   2.475  1.00  2.25           H  
ATOM    182 2HE  LYS A  10      18.268  26.277   2.883  1.00  2.25           H  
ATOM    183 1HZ  LYS A  10      20.255  27.449   3.536  1.00  2.25           H  
ATOM    184 2HZ  LYS A  10      19.378  27.045   4.873  1.00  2.25           H  
ATOM    185 3HZ  LYS A  10      20.739  26.196   4.492  1.00  2.25           H  
ATOM    186  N   GLN A  11      15.495  22.427   1.288  1.00  2.55           N  
ATOM    187  CA  GLN A  11      14.502  23.116   0.484  1.00  2.55           C  
ATOM    188  C   GLN A  11      13.365  22.187   0.045  1.00  2.55           C  
ATOM    189  O   GLN A  11      12.342  22.664  -0.442  1.00  2.55           O  
ATOM    190  CB  GLN A  11      15.166  23.732  -0.749  1.00  2.55           C  
ATOM    191  CG  GLN A  11      16.172  24.820  -0.422  1.00  2.55           C  
ATOM    192  CD  GLN A  11      16.880  25.368  -1.650  1.00  2.55           C  
ATOM    193  OE1 GLN A  11      17.046  24.679  -2.661  1.00  2.55           O  
ATOM    194  NE2 GLN A  11      17.303  26.624  -1.569  1.00  2.55           N  
ATOM    195  H   GLN A  11      16.379  22.189   0.872  1.00  2.55           H  
ATOM    196  HA  GLN A  11      14.070  23.915   1.086  1.00  2.55           H  
ATOM    197 1HB  GLN A  11      15.648  22.968  -1.332  1.00  2.55           H  
ATOM    198 2HB  GLN A  11      14.398  24.176  -1.383  1.00  2.55           H  
ATOM    199 1HG  GLN A  11      15.654  25.641   0.072  1.00  2.55           H  
ATOM    200 2HG  GLN A  11      16.927  24.401   0.241  1.00  2.55           H  
ATOM    201 1HE2 GLN A  11      17.776  27.045  -2.344  1.00  2.55           H  
ATOM    202 2HE2 GLN A  11      17.145  27.152  -0.736  1.00  2.55           H  
ATOM    203  N   ALA A  12      13.561  20.864   0.153  1.00  2.72           N  
ATOM    204  CA  ALA A  12      12.529  19.908  -0.247  1.00  2.72           C  
ATOM    205  C   ALA A  12      12.505  18.657   0.649  1.00  2.72           C  
ATOM    206  O   ALA A  12      11.842  17.657   0.325  1.00  2.72           O  
ATOM    207  CB  ALA A  12      12.758  19.508  -1.685  1.00  2.72           C  
ATOM    208  H   ALA A  12      14.425  20.507   0.551  1.00  2.72           H  
ATOM    209  HA  ALA A  12      11.559  20.399  -0.156  1.00  2.72           H  
ATOM    210 1HB  ALA A  12      11.970  18.829  -1.993  1.00  2.72           H  
ATOM    211 2HB  ALA A  12      12.740  20.398  -2.307  1.00  2.72           H  
ATOM    212 3HB  ALA A  12      13.728  19.015  -1.776  1.00  2.72           H  
ATOM    213  N   LYS A  13      13.210  18.732   1.774  1.00  2.69           N  
ATOM    214  CA  LYS A  13      13.343  17.622   2.702  1.00  2.69           C  
ATOM    215  C   LYS A  13      12.039  17.018   3.171  1.00  2.69           C  
ATOM    216  O   LYS A  13      11.138  17.714   3.644  1.00  2.69           O  
ATOM    217  CB  LYS A  13      14.180  18.056   3.909  1.00  2.69           C  
ATOM    218  CG  LYS A  13      14.396  16.987   4.946  1.00  2.69           C  
ATOM    219  CD  LYS A  13      15.335  17.432   6.040  1.00  2.69           C  
ATOM    220  CE  LYS A  13      15.544  16.309   7.043  1.00  2.69           C  
ATOM    221  NZ  LYS A  13      16.489  16.697   8.123  1.00  2.69           N  
ATOM    222  H   LYS A  13      13.746  19.570   1.964  1.00  2.69           H  
ATOM    223  HA  LYS A  13      13.887  16.844   2.185  1.00  2.69           H  
ATOM    224 1HB  LYS A  13      15.165  18.354   3.568  1.00  2.69           H  
ATOM    225 2HB  LYS A  13      13.720  18.919   4.386  1.00  2.69           H  
ATOM    226 1HG  LYS A  13      13.436  16.758   5.404  1.00  2.69           H  
ATOM    227 2HG  LYS A  13      14.780  16.082   4.487  1.00  2.69           H  
ATOM    228 1HD  LYS A  13      16.299  17.705   5.597  1.00  2.69           H  
ATOM    229 2HD  LYS A  13      14.922  18.305   6.544  1.00  2.69           H  
ATOM    230 1HE  LYS A  13      14.582  16.041   7.486  1.00  2.69           H  
ATOM    231 2HE  LYS A  13      15.942  15.435   6.519  1.00  2.69           H  
ATOM    232 1HZ  LYS A  13      16.599  15.921   8.761  1.00  2.69           H  
ATOM    233 2HZ  LYS A  13      17.386  16.930   7.717  1.00  2.69           H  
ATOM    234 3HZ  LYS A  13      16.127  17.496   8.623  1.00  2.69           H  
ATOM    235  N   GLU A  14      11.970  15.693   3.025  1.00  2.50           N  
ATOM    236  CA  GLU A  14      10.833  14.852   3.399  1.00  2.50           C  
ATOM    237  C   GLU A  14       9.470  15.340   2.879  1.00  2.50           C  
ATOM    238  O   GLU A  14       8.447  15.146   3.542  1.00  2.50           O  
ATOM    239  CB  GLU A  14      10.776  14.695   4.924  1.00  2.50           C  
ATOM    240  CG  GLU A  14      11.997  13.988   5.533  1.00  2.50           C  
ATOM    241  CD  GLU A  14      11.916  13.809   7.040  1.00  2.50           C  
ATOM    242  OE1 GLU A  14      10.976  14.280   7.630  1.00  2.50           O  
ATOM    243  OE2 GLU A  14      12.805  13.204   7.595  1.00  2.50           O  
ATOM    244  H   GLU A  14      12.787  15.244   2.633  1.00  2.50           H  
ATOM    245  HA  GLU A  14      11.005  13.863   2.975  1.00  2.50           H  
ATOM    246 1HB  GLU A  14      10.684  15.676   5.398  1.00  2.50           H  
ATOM    247 2HB  GLU A  14       9.891  14.121   5.192  1.00  2.50           H  
ATOM    248 1HG  GLU A  14      12.077  13.006   5.079  1.00  2.50           H  
ATOM    249 2HG  GLU A  14      12.889  14.532   5.280  1.00  2.50           H  
ATOM    250  N   GLU A  15       9.425  15.865   1.652  1.00  2.23           N  
ATOM    251  CA  GLU A  15       8.148  16.325   1.100  1.00  2.23           C  
ATOM    252  C   GLU A  15       7.292  15.330   0.312  1.00  2.23           C  
ATOM    253  O   GLU A  15       6.294  15.748  -0.278  1.00  2.23           O  
ATOM    254  CB  GLU A  15       8.316  17.566   0.232  1.00  2.23           C  
ATOM    255  CG  GLU A  15       8.662  18.834   0.986  1.00  2.23           C  
ATOM    256  CD  GLU A  15       8.687  20.024   0.087  1.00  2.23           C  
ATOM    257  OE1 GLU A  15       8.505  19.850  -1.107  1.00  2.23           O  
ATOM    258  OE2 GLU A  15       8.854  21.118   0.572  1.00  2.23           O  
ATOM    259  H   GLU A  15      10.293  16.049   1.144  1.00  2.23           H  
ATOM    260  HA  GLU A  15       7.543  16.637   1.952  1.00  2.23           H  
ATOM    261 1HB  GLU A  15       9.119  17.390  -0.488  1.00  2.23           H  
ATOM    262 2HB  GLU A  15       7.402  17.743  -0.333  1.00  2.23           H  
ATOM    263 1HG  GLU A  15       7.925  18.995   1.773  1.00  2.23           H  
ATOM    264 2HG  GLU A  15       9.635  18.715   1.462  1.00  2.23           H  
ATOM    265  N   ALA A  16       7.639  14.045   0.238  1.00  1.98           N  
ATOM    266  CA  ALA A  16       6.751  13.191  -0.552  1.00  1.98           C  
ATOM    267  C   ALA A  16       6.609  11.756  -0.061  1.00  1.98           C  
ATOM    268  O   ALA A  16       7.589  11.036   0.160  1.00  1.98           O  
ATOM    269  CB  ALA A  16       7.235  13.165  -1.987  1.00  1.98           C  
ATOM    270  H   ALA A  16       8.457  13.687   0.712  1.00  1.98           H  
ATOM    271  HA  ALA A  16       5.755  13.633  -0.523  1.00  1.98           H  
ATOM    272 1HB  ALA A  16       6.545  12.578  -2.592  1.00  1.98           H  
ATOM    273 2HB  ALA A  16       7.277  14.184  -2.370  1.00  1.98           H  
ATOM    274 3HB  ALA A  16       8.220  12.721  -2.030  1.00  1.98           H  
ATOM    275  N   ILE A  17       5.339  11.366   0.058  1.00  1.79           N  
ATOM    276  CA  ILE A  17       4.867  10.029   0.414  1.00  1.79           C  
ATOM    277  C   ILE A  17       3.781   9.627  -0.580  1.00  1.79           C  
ATOM    278  O   ILE A  17       2.897  10.434  -0.879  1.00  1.79           O  
ATOM    279  CB  ILE A  17       4.307   9.976   1.853  1.00  1.79           C  
ATOM    280  CG1 ILE A  17       5.403  10.391   2.866  1.00  1.79           C  
ATOM    281  CG2 ILE A  17       3.764   8.571   2.154  1.00  1.79           C  
ATOM    282  CD1 ILE A  17       4.908  10.512   4.276  1.00  1.79           C  
ATOM    283  H   ILE A  17       4.630  12.063  -0.129  1.00  1.79           H  
ATOM    284  HA  ILE A  17       5.689   9.321   0.327  1.00  1.79           H  
ATOM    285  HB  ILE A  17       3.496  10.695   1.950  1.00  1.79           H  
ATOM    286 1HG1 ILE A  17       6.206   9.675   2.833  1.00  1.79           H  
ATOM    287 2HG1 ILE A  17       5.802  11.360   2.586  1.00  1.79           H  
ATOM    288 1HG2 ILE A  17       3.365   8.544   3.163  1.00  1.79           H  
ATOM    289 2HG2 ILE A  17       2.973   8.324   1.451  1.00  1.79           H  
ATOM    290 3HG2 ILE A  17       4.556   7.843   2.057  1.00  1.79           H  
ATOM    291 1HD1 ILE A  17       5.731  10.814   4.925  1.00  1.79           H  
ATOM    292 2HD1 ILE A  17       4.116  11.261   4.320  1.00  1.79           H  
ATOM    293 3HD1 ILE A  17       4.518   9.554   4.607  1.00  1.79           H  
ATOM    294  N   LYS A  18       3.849   8.417  -1.124  1.00  1.65           N  
ATOM    295  CA  LYS A  18       2.819   7.985  -2.062  1.00  1.65           C  
ATOM    296  C   LYS A  18       2.598   6.481  -2.065  1.00  1.65           C  
ATOM    297  O   LYS A  18       3.535   5.685  -1.951  1.00  1.65           O  
ATOM    298  CB  LYS A  18       3.106   8.471  -3.485  1.00  1.65           C  
ATOM    299  CG  LYS A  18       1.975   8.096  -4.507  1.00  1.65           C  
ATOM    300  CD  LYS A  18       2.195   8.693  -5.879  1.00  1.65           C  
ATOM    301  CE  LYS A  18       1.156   8.224  -6.889  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      -0.214   8.741  -6.577  1.00  1.65           N  
ATOM    303  H   LYS A  18       4.601   7.782  -0.855  1.00  1.65           H  
ATOM    304  HA  LYS A  18       1.874   8.436  -1.751  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       3.194   9.555  -3.483  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       4.050   8.074  -3.826  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       1.920   7.023  -4.623  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       1.018   8.445  -4.126  1.00  1.65           H  
ATOM    309 1HD  LYS A  18       2.139   9.773  -5.804  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       3.175   8.410  -6.243  1.00  1.65           H  
ATOM    311 1HE  LYS A  18       1.450   8.568  -7.880  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       1.127   7.137  -6.887  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      -0.866   8.402  -7.269  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      -0.496   8.415  -5.663  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      -0.205   9.752  -6.587  1.00  1.65           H  
ATOM    316  N   GLU A  19       1.339   6.086  -2.188  1.00  1.55           N  
ATOM    317  CA  GLU A  19       0.986   4.677  -2.262  1.00  1.55           C  
ATOM    318  C   GLU A  19       0.987   4.127  -3.693  1.00  1.55           C  
ATOM    319  O   GLU A  19       0.084   4.426  -4.480  1.00  1.55           O  
ATOM    320  CB  GLU A  19      -0.394   4.467  -1.645  1.00  1.55           C  
ATOM    321  CG  GLU A  19      -0.465   4.784  -0.163  1.00  1.55           C  
ATOM    322  CD  GLU A  19      -1.846   4.580   0.435  1.00  1.55           C  
ATOM    323  OE1 GLU A  19      -2.740   4.197  -0.285  1.00  1.55           O  
ATOM    324  OE2 GLU A  19      -2.004   4.817   1.612  1.00  1.55           O  
ATOM    325  H   GLU A  19       0.607   6.781  -2.250  1.00  1.55           H  
ATOM    326  HA  GLU A  19       1.715   4.108  -1.690  1.00  1.55           H  
ATOM    327 1HB  GLU A  19      -1.128   5.084  -2.164  1.00  1.55           H  
ATOM    328 2HB  GLU A  19      -0.692   3.426  -1.771  1.00  1.55           H  
ATOM    329 1HG  GLU A  19       0.233   4.132   0.348  1.00  1.55           H  
ATOM    330 2HG  GLU A  19      -0.146   5.813  -0.001  1.00  1.55           H  
ATOM    331  N   LEU A  20       2.015   3.352  -4.034  1.00  1.49           N  
ATOM    332  CA  LEU A  20       2.121   2.747  -5.357  1.00  1.49           C  
ATOM    333  C   LEU A  20       2.404   1.280  -5.119  1.00  1.49           C  
ATOM    334  O   LEU A  20       3.307   0.967  -4.355  1.00  1.49           O  
ATOM    335  CB  LEU A  20       3.308   3.312  -6.167  1.00  1.49           C  
ATOM    336  CG  LEU A  20       3.394   4.836  -6.335  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       4.314   5.398  -5.255  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       3.906   5.182  -7.708  1.00  1.49           C  
ATOM    339  H   LEU A  20       2.727   3.167  -3.341  1.00  1.49           H  
ATOM    340  HA  LEU A  20       1.184   2.861  -5.903  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       4.233   2.984  -5.691  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       3.281   2.874  -7.167  1.00  1.49           H  
ATOM    343  HG  LEU A  20       2.413   5.269  -6.201  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       4.380   6.467  -5.358  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       3.922   5.144  -4.286  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       5.290   4.983  -5.354  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       3.967   6.266  -7.814  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       4.877   4.751  -7.850  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       3.225   4.781  -8.457  1.00  1.49           H  
ATOM    350  N   VAL A  21       1.763   0.350  -5.815  1.00  1.45           N  
ATOM    351  CA  VAL A  21       2.142  -1.036  -5.523  1.00  1.45           C  
ATOM    352  C   VAL A  21       3.219  -1.526  -6.476  1.00  1.45           C  
ATOM    353  O   VAL A  21       2.993  -2.434  -7.273  1.00  1.45           O  
ATOM    354  CB  VAL A  21       0.920  -1.953  -5.604  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       1.319  -3.359  -5.200  1.00  1.45           C  
ATOM    356  CG2 VAL A  21      -0.170  -1.416  -4.695  1.00  1.45           C  
ATOM    357  H   VAL A  21       1.036   0.580  -6.477  1.00  1.45           H  
ATOM    358  HA  VAL A  21       2.526  -1.085  -4.509  1.00  1.45           H  
ATOM    359  HB  VAL A  21       0.561  -1.993  -6.633  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       0.453  -4.019  -5.264  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       2.101  -3.722  -5.865  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       1.691  -3.350  -4.173  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21      -1.044  -2.064  -4.750  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       0.196  -1.383  -3.673  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21      -0.446  -0.409  -5.013  1.00  1.45           H  
ATOM    366  N   ASP A  22       4.388  -0.904  -6.365  1.00  1.39           N  
ATOM    367  CA  ASP A  22       5.558  -1.179  -7.202  1.00  1.39           C  
ATOM    368  C   ASP A  22       6.760  -0.305  -6.894  1.00  1.39           C  
ATOM    369  O   ASP A  22       6.723   0.900  -7.161  1.00  1.39           O  
ATOM    370  CB  ASP A  22       5.255  -1.010  -8.690  1.00  1.39           C  
ATOM    371  CG  ASP A  22       6.461  -1.334  -9.559  1.00  1.39           C  
ATOM    372  OD1 ASP A  22       7.364  -2.019  -9.108  1.00  1.39           O  
ATOM    373  OD2 ASP A  22       6.556  -0.750 -10.624  1.00  1.39           O  
ATOM    374  H   ASP A  22       4.426  -0.190  -5.642  1.00  1.39           H  
ATOM    375  HA  ASP A  22       5.847  -2.216  -7.030  1.00  1.39           H  
ATOM    376 1HB  ASP A  22       4.455  -1.673  -8.995  1.00  1.39           H  
ATOM    377 2HB  ASP A  22       4.927   0.006  -8.884  1.00  1.39           H  
ATOM    378  N   ALA A  23       7.848  -0.892  -6.403  1.00  1.30           N  
ATOM    379  CA  ALA A  23       9.063  -0.116  -6.161  1.00  1.30           C  
ATOM    380  C   ALA A  23       9.580   0.510  -7.459  1.00  1.30           C  
ATOM    381  O   ALA A  23      10.221   1.553  -7.425  1.00  1.30           O  
ATOM    382  CB  ALA A  23      10.154  -0.959  -5.525  1.00  1.30           C  
ATOM    383  H   ALA A  23       7.838  -1.887  -6.219  1.00  1.30           H  
ATOM    384  HA  ALA A  23       8.810   0.691  -5.477  1.00  1.30           H  
ATOM    385 1HB  ALA A  23      11.029  -0.335  -5.336  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       9.802  -1.376  -4.586  1.00  1.30           H  
ATOM    387 3HB  ALA A  23      10.424  -1.767  -6.200  1.00  1.30           H  
ATOM    388  N   GLY A  24       9.382  -0.162  -8.604  1.00  1.21           N  
ATOM    389  CA  GLY A  24       9.879   0.347  -9.883  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.230   1.681 -10.236  1.00  1.21           C  
ATOM    391  O   GLY A  24       9.912   2.705 -10.384  1.00  1.21           O  
ATOM    392  H   GLY A  24       8.816  -1.016  -8.618  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      10.961   0.461  -9.837  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.656  -0.384 -10.662  1.00  1.21           H  
ATOM    395  N   THR A  25       7.906   1.677 -10.324  1.00  1.14           N  
ATOM    396  CA  THR A  25       7.149   2.878 -10.607  1.00  1.14           C  
ATOM    397  C   THR A  25       7.425   3.922  -9.538  1.00  1.14           C  
ATOM    398  O   THR A  25       7.589   5.104  -9.850  1.00  1.14           O  
ATOM    399  CB  THR A  25       5.645   2.601 -10.637  1.00  1.14           C  
ATOM    400  OG1 THR A  25       5.355   1.607 -11.632  1.00  1.14           O  
ATOM    401  CG2 THR A  25       4.911   3.884 -10.987  1.00  1.14           C  
ATOM    402  H   THR A  25       7.408   0.786 -10.241  1.00  1.14           H  
ATOM    403  HA  THR A  25       7.463   3.273 -11.573  1.00  1.14           H  
ATOM    404  HB  THR A  25       5.322   2.243  -9.660  1.00  1.14           H  
ATOM    405  HG1 THR A  25       5.754   0.733 -11.343  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       3.840   3.694 -11.007  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       5.136   4.642 -10.246  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       5.238   4.231 -11.966  1.00  1.14           H  
ATOM    409  N   ALA A  26       7.462   3.495  -8.266  1.00  1.09           N  
ATOM    410  CA  ALA A  26       7.718   4.414  -7.174  1.00  1.09           C  
ATOM    411  C   ALA A  26       9.053   5.097  -7.339  1.00  1.09           C  
ATOM    412  O   ALA A  26       9.148   6.310  -7.184  1.00  1.09           O  
ATOM    413  CB  ALA A  26       7.698   3.678  -5.855  1.00  1.09           C  
ATOM    414  H   ALA A  26       7.308   2.509  -8.046  1.00  1.09           H  
ATOM    415  HA  ALA A  26       6.946   5.179  -7.181  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       7.867   4.374  -5.052  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       6.741   3.187  -5.719  1.00  1.09           H  
ATOM    418 3HB  ALA A  26       8.476   2.936  -5.857  1.00  1.09           H  
ATOM    419  N   GLU A  27      10.073   4.348  -7.748  1.00  1.07           N  
ATOM    420  CA  GLU A  27      11.384   4.932  -7.925  1.00  1.07           C  
ATOM    421  C   GLU A  27      11.312   6.011  -8.983  1.00  1.07           C  
ATOM    422  O   GLU A  27      11.810   7.116  -8.780  1.00  1.07           O  
ATOM    423  CB  GLU A  27      12.398   3.846  -8.306  1.00  1.07           C  
ATOM    424  CG  GLU A  27      13.816   4.310  -8.403  1.00  1.07           C  
ATOM    425  CD  GLU A  27      14.815   3.196  -8.568  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      15.661   3.097  -7.702  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      14.777   2.479  -9.544  1.00  1.07           O  
ATOM    428  H   GLU A  27       9.965   3.344  -7.884  1.00  1.07           H  
ATOM    429  HA  GLU A  27      11.689   5.388  -6.987  1.00  1.07           H  
ATOM    430 1HB  GLU A  27      12.342   3.022  -7.608  1.00  1.07           H  
ATOM    431 2HB  GLU A  27      12.127   3.445  -9.278  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      13.906   5.002  -9.231  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      14.036   4.832  -7.513  1.00  1.07           H  
ATOM    434  N   LYS A  28      10.641   5.723 -10.101  1.00  1.07           N  
ATOM    435  CA  LYS A  28      10.521   6.724 -11.155  1.00  1.07           C  
ATOM    436  C   LYS A  28       9.827   7.977 -10.638  1.00  1.07           C  
ATOM    437  O   LYS A  28      10.317   9.093 -10.817  1.00  1.07           O  
ATOM    438  CB  LYS A  28       9.755   6.170 -12.353  1.00  1.07           C  
ATOM    439  CG  LYS A  28       9.595   7.164 -13.506  1.00  1.07           C  
ATOM    440  CD  LYS A  28       8.865   6.539 -14.689  1.00  1.07           C  
ATOM    441  CE  LYS A  28       8.652   7.548 -15.815  1.00  1.07           C  
ATOM    442  NZ  LYS A  28       7.945   6.938 -16.980  1.00  1.07           N  
ATOM    443  H   LYS A  28      10.237   4.790 -10.214  1.00  1.07           H  
ATOM    444  HA  LYS A  28      11.523   7.002 -11.479  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      10.263   5.280 -12.725  1.00  1.07           H  
ATOM    446 2HB  LYS A  28       8.761   5.865 -12.032  1.00  1.07           H  
ATOM    447 1HG  LYS A  28       9.027   8.025 -13.154  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      10.576   7.509 -13.832  1.00  1.07           H  
ATOM    449 1HD  LYS A  28       9.445   5.698 -15.073  1.00  1.07           H  
ATOM    450 2HD  LYS A  28       7.895   6.168 -14.359  1.00  1.07           H  
ATOM    451 1HE  LYS A  28       8.058   8.380 -15.438  1.00  1.07           H  
ATOM    452 2HE  LYS A  28       9.620   7.927 -16.145  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28       7.820   7.633 -17.702  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28       8.494   6.171 -17.343  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28       7.042   6.594 -16.684  1.00  1.07           H  
ATOM    456  N   TYR A  29       8.699   7.784  -9.956  1.00  1.10           N  
ATOM    457  CA  TYR A  29       7.927   8.894  -9.421  1.00  1.10           C  
ATOM    458  C   TYR A  29       8.776   9.765  -8.510  1.00  1.10           C  
ATOM    459  O   TYR A  29       8.819  10.997  -8.653  1.00  1.10           O  
ATOM    460  CB  TYR A  29       6.704   8.341  -8.671  1.00  1.10           C  
ATOM    461  CG  TYR A  29       5.895   9.364  -7.933  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       5.024  10.199  -8.610  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       6.012   9.451  -6.567  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       4.288  11.135  -7.913  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       5.279  10.378  -5.868  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       4.424  11.223  -6.536  1.00  1.10           C  
ATOM    467  OH  TYR A  29       3.695  12.160  -5.834  1.00  1.10           O  
ATOM    468  H   TYR A  29       8.361   6.832  -9.820  1.00  1.10           H  
ATOM    469  HA  TYR A  29       7.585   9.511 -10.247  1.00  1.10           H  
ATOM    470 1HB  TYR A  29       6.051   7.829  -9.377  1.00  1.10           H  
ATOM    471 2HB  TYR A  29       7.033   7.597  -7.949  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       4.925  10.120  -9.693  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       6.689   8.782  -6.049  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       3.606  11.800  -8.442  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       5.373  10.452  -4.790  1.00  1.10           H  
ATOM    476  HH  TYR A  29       3.857  12.051  -4.891  1.00  1.10           H  
ATOM    477  N   PHE A  30       9.459   9.137  -7.573  1.00  1.15           N  
ATOM    478  CA  PHE A  30      10.229   9.904  -6.631  1.00  1.15           C  
ATOM    479  C   PHE A  30      11.480  10.531  -7.270  1.00  1.15           C  
ATOM    480  O   PHE A  30      11.894  11.623  -6.862  1.00  1.15           O  
ATOM    481  CB  PHE A  30      10.540   9.035  -5.432  1.00  1.15           C  
ATOM    482  CG  PHE A  30       9.299   8.739  -4.576  1.00  1.15           C  
ATOM    483  CD1 PHE A  30       8.869   7.458  -4.423  1.00  1.15           C  
ATOM    484  CD2 PHE A  30       8.546   9.746  -3.958  1.00  1.15           C  
ATOM    485  CE1 PHE A  30       7.764   7.161  -3.687  1.00  1.15           C  
ATOM    486  CE2 PHE A  30       7.430   9.437  -3.198  1.00  1.15           C  
ATOM    487  CZ  PHE A  30       7.046   8.134  -3.068  1.00  1.15           C  
ATOM    488  H   PHE A  30       9.416   8.120  -7.499  1.00  1.15           H  
ATOM    489  HA  PHE A  30       9.601  10.717  -6.277  1.00  1.15           H  
ATOM    490 1HB  PHE A  30      10.940   8.078  -5.780  1.00  1.15           H  
ATOM    491 2HB  PHE A  30      11.268   9.486  -4.822  1.00  1.15           H  
ATOM    492  HD1 PHE A  30       9.427   6.661  -4.897  1.00  1.15           H  
ATOM    493  HD2 PHE A  30       8.848  10.775  -4.065  1.00  1.15           H  
ATOM    494  HE1 PHE A  30       7.462   6.150  -3.602  1.00  1.15           H  
ATOM    495  HE2 PHE A  30       6.859  10.222  -2.712  1.00  1.15           H  
ATOM    496  HZ  PHE A  30       6.173   7.869  -2.481  1.00  1.15           H  
ATOM    497  N   LYS A  31      12.080   9.886  -8.289  1.00  1.21           N  
ATOM    498  CA  LYS A  31      13.218  10.500  -8.980  1.00  1.21           C  
ATOM    499  C   LYS A  31      12.761  11.776  -9.663  1.00  1.21           C  
ATOM    500  O   LYS A  31      13.458  12.788  -9.639  1.00  1.21           O  
ATOM    501  CB  LYS A  31      13.872   9.572 -10.013  1.00  1.21           C  
ATOM    502  CG  LYS A  31      14.710   8.443  -9.432  1.00  1.21           C  
ATOM    503  CD  LYS A  31      15.223   7.495 -10.487  1.00  1.21           C  
ATOM    504  CE  LYS A  31      16.288   8.145 -11.349  1.00  1.21           C  
ATOM    505  NZ  LYS A  31      16.856   7.190 -12.346  1.00  1.21           N  
ATOM    506  H   LYS A  31      11.755   8.964  -8.590  1.00  1.21           H  
ATOM    507  HA  LYS A  31      13.970  10.773  -8.239  1.00  1.21           H  
ATOM    508 1HB  LYS A  31      13.085   9.116 -10.619  1.00  1.21           H  
ATOM    509 2HB  LYS A  31      14.501  10.157 -10.680  1.00  1.21           H  
ATOM    510 1HG  LYS A  31      15.554   8.859  -8.896  1.00  1.21           H  
ATOM    511 2HG  LYS A  31      14.111   7.880  -8.749  1.00  1.21           H  
ATOM    512 1HD  LYS A  31      15.654   6.619  -9.995  1.00  1.21           H  
ATOM    513 2HD  LYS A  31      14.393   7.165 -11.113  1.00  1.21           H  
ATOM    514 1HE  LYS A  31      15.853   8.994 -11.876  1.00  1.21           H  
ATOM    515 2HE  LYS A  31      17.091   8.503 -10.704  1.00  1.21           H  
ATOM    516 1HZ  LYS A  31      17.563   7.656 -12.897  1.00  1.21           H  
ATOM    517 2HZ  LYS A  31      17.270   6.406 -11.861  1.00  1.21           H  
ATOM    518 3HZ  LYS A  31      16.121   6.860 -12.954  1.00  1.21           H  
ATOM    519  N   LEU A  32      11.557  11.742 -10.246  1.00  1.29           N  
ATOM    520  CA  LEU A  32      11.026  12.915 -10.920  1.00  1.29           C  
ATOM    521  C   LEU A  32      10.829  14.054  -9.922  1.00  1.29           C  
ATOM    522  O   LEU A  32      11.144  15.206 -10.229  1.00  1.29           O  
ATOM    523  CB  LEU A  32       9.724  12.547 -11.636  1.00  1.29           C  
ATOM    524  CG  LEU A  32       9.910  11.612 -12.849  1.00  1.29           C  
ATOM    525  CD1 LEU A  32       8.558  11.141 -13.339  1.00  1.29           C  
ATOM    526  CD2 LEU A  32      10.660  12.351 -13.937  1.00  1.29           C  
ATOM    527  H   LEU A  32      11.020  10.874 -10.250  1.00  1.29           H  
ATOM    528  HA  LEU A  32      11.746  13.236 -11.668  1.00  1.29           H  
ATOM    529 1HB  LEU A  32       9.069  12.046 -10.932  1.00  1.29           H  
ATOM    530 2HB  LEU A  32       9.235  13.458 -11.977  1.00  1.29           H  
ATOM    531  HG  LEU A  32      10.487  10.745 -12.554  1.00  1.29           H  
ATOM    532 1HD1 LEU A  32       8.697  10.478 -14.186  1.00  1.29           H  
ATOM    533 2HD1 LEU A  32       8.053  10.607 -12.534  1.00  1.29           H  
ATOM    534 3HD1 LEU A  32       7.959  11.999 -13.642  1.00  1.29           H  
ATOM    535 1HD2 LEU A  32      10.803  11.690 -14.789  1.00  1.29           H  
ATOM    536 2HD2 LEU A  32      10.090  13.227 -14.246  1.00  1.29           H  
ATOM    537 3HD2 LEU A  32      11.632  12.668 -13.556  1.00  1.29           H  
ATOM    538  N   ILE A  33      10.385  13.731  -8.703  1.00  1.38           N  
ATOM    539  CA  ILE A  33      10.248  14.758  -7.672  1.00  1.38           C  
ATOM    540  C   ILE A  33      11.605  15.329  -7.282  1.00  1.38           C  
ATOM    541  O   ILE A  33      11.771  16.550  -7.190  1.00  1.38           O  
ATOM    542  CB  ILE A  33       9.558  14.220  -6.418  1.00  1.38           C  
ATOM    543  CG1 ILE A  33       8.111  13.921  -6.739  1.00  1.38           C  
ATOM    544  CG2 ILE A  33       9.694  15.220  -5.269  1.00  1.38           C  
ATOM    545  CD1 ILE A  33       7.418  13.161  -5.684  1.00  1.38           C  
ATOM    546  H   ILE A  33      10.106  12.766  -8.514  1.00  1.38           H  
ATOM    547  HA  ILE A  33       9.640  15.564  -8.071  1.00  1.38           H  
ATOM    548  HB  ILE A  33      10.023  13.283  -6.129  1.00  1.38           H  
ATOM    549 1HG1 ILE A  33       7.587  14.862  -6.887  1.00  1.38           H  
ATOM    550 2HG1 ILE A  33       8.061  13.343  -7.667  1.00  1.38           H  
ATOM    551 1HG2 ILE A  33       9.209  14.820  -4.379  1.00  1.38           H  
ATOM    552 2HG2 ILE A  33      10.748  15.389  -5.060  1.00  1.38           H  
ATOM    553 3HG2 ILE A  33       9.225  16.163  -5.547  1.00  1.38           H  
ATOM    554 1HD1 ILE A  33       6.402  13.010  -5.986  1.00  1.38           H  
ATOM    555 2HD1 ILE A  33       7.903  12.211  -5.541  1.00  1.38           H  
ATOM    556 3HD1 ILE A  33       7.441  13.728  -4.770  1.00  1.38           H  
ATOM    557  N   ALA A  34      12.584  14.451  -7.080  1.00  1.49           N  
ATOM    558  CA  ALA A  34      13.913  14.909  -6.717  1.00  1.49           C  
ATOM    559  C   ALA A  34      14.462  15.830  -7.803  1.00  1.49           C  
ATOM    560  O   ALA A  34      15.087  16.855  -7.499  1.00  1.49           O  
ATOM    561  CB  ALA A  34      14.833  13.715  -6.540  1.00  1.49           C  
ATOM    562  H   ALA A  34      12.392  13.454  -7.160  1.00  1.49           H  
ATOM    563  HA  ALA A  34      13.848  15.463  -5.786  1.00  1.49           H  
ATOM    564 1HB  ALA A  34      15.825  14.060  -6.252  1.00  1.49           H  
ATOM    565 2HB  ALA A  34      14.433  13.064  -5.769  1.00  1.49           H  
ATOM    566 3HB  ALA A  34      14.895  13.166  -7.475  1.00  1.49           H  
ATOM    567  N   ASN A  35      14.181  15.506  -9.070  1.00  1.60           N  
ATOM    568  CA  ASN A  35      14.630  16.310 -10.195  1.00  1.60           C  
ATOM    569  C   ASN A  35      13.891  17.649 -10.240  1.00  1.60           C  
ATOM    570  O   ASN A  35      14.497  18.702 -10.437  1.00  1.60           O  
ATOM    571  CB  ASN A  35      14.426  15.546 -11.490  1.00  1.60           C  
ATOM    572  CG  ASN A  35      15.384  14.395 -11.646  1.00  1.60           C  
ATOM    573  OD1 ASN A  35      16.453  14.348 -11.025  1.00  1.60           O  
ATOM    574  ND2 ASN A  35      15.015  13.453 -12.475  1.00  1.60           N  
ATOM    575  H   ASN A  35      13.674  14.640  -9.259  1.00  1.60           H  
ATOM    576  HA  ASN A  35      15.693  16.520 -10.069  1.00  1.60           H  
ATOM    577 1HB  ASN A  35      13.411  15.159 -11.522  1.00  1.60           H  
ATOM    578 2HB  ASN A  35      14.543  16.223 -12.334  1.00  1.60           H  
ATOM    579 1HD2 ASN A  35      15.605  12.661 -12.623  1.00  1.60           H  
ATOM    580 2HD2 ASN A  35      14.147  13.527 -12.959  1.00  1.60           H  
ATOM    581  N   ALA A  36      12.584  17.632  -9.961  1.00  1.69           N  
ATOM    582  CA  ALA A  36      11.763  18.845  -9.960  1.00  1.69           C  
ATOM    583  C   ALA A  36      12.281  19.854  -8.947  1.00  1.69           C  
ATOM    584  O   ALA A  36      12.240  21.065  -9.172  1.00  1.69           O  
ATOM    585  CB  ALA A  36      10.318  18.507  -9.635  1.00  1.69           C  
ATOM    586  H   ALA A  36      12.126  16.737  -9.802  1.00  1.69           H  
ATOM    587  HA  ALA A  36      11.816  19.292 -10.951  1.00  1.69           H  
ATOM    588 1HB  ALA A  36       9.718  19.413  -9.660  1.00  1.69           H  
ATOM    589 2HB  ALA A  36       9.940  17.796 -10.371  1.00  1.69           H  
ATOM    590 3HB  ALA A  36      10.265  18.063  -8.644  1.00  1.69           H  
ATOM    591  N   LYS A  37      12.806  19.340  -7.843  1.00  1.74           N  
ATOM    592  CA  LYS A  37      13.344  20.155  -6.768  1.00  1.74           C  
ATOM    593  C   LYS A  37      14.850  20.379  -6.921  1.00  1.74           C  
ATOM    594  O   LYS A  37      15.494  20.954  -6.042  1.00  1.74           O  
ATOM    595  CB  LYS A  37      13.001  19.535  -5.422  1.00  1.74           C  
ATOM    596  CG  LYS A  37      11.489  19.433  -5.175  1.00  1.74           C  
ATOM    597  CD  LYS A  37      10.860  20.828  -5.128  1.00  1.74           C  
ATOM    598  CE  LYS A  37       9.352  20.799  -4.842  1.00  1.74           C  
ATOM    599  NZ  LYS A  37       9.044  20.432  -3.437  1.00  1.74           N  
ATOM    600  H   LYS A  37      12.775  18.324  -7.718  1.00  1.74           H  
ATOM    601  HA  LYS A  37      12.867  21.133  -6.815  1.00  1.74           H  
ATOM    602 1HB  LYS A  37      13.402  18.516  -5.388  1.00  1.74           H  
ATOM    603 2HB  LYS A  37      13.464  20.104  -4.622  1.00  1.74           H  
ATOM    604 1HG  LYS A  37      11.031  18.863  -5.990  1.00  1.74           H  
ATOM    605 2HG  LYS A  37      11.290  18.907  -4.248  1.00  1.74           H  
ATOM    606 1HD  LYS A  37      11.349  21.411  -4.343  1.00  1.74           H  
ATOM    607 2HD  LYS A  37      11.026  21.327  -6.083  1.00  1.74           H  
ATOM    608 1HE  LYS A  37       8.942  21.788  -5.043  1.00  1.74           H  
ATOM    609 2HE  LYS A  37       8.876  20.078  -5.508  1.00  1.74           H  
ATOM    610 1HZ  LYS A  37       8.045  20.434  -3.277  1.00  1.74           H  
ATOM    611 2HZ  LYS A  37       9.393  19.511  -3.213  1.00  1.74           H  
ATOM    612 3HZ  LYS A  37       9.470  21.109  -2.809  1.00  1.74           H  
ATOM    613  N   THR A  38      15.399  19.945  -8.059  1.00  1.73           N  
ATOM    614  CA  THR A  38      16.807  20.033  -8.429  1.00  1.73           C  
ATOM    615  C   THR A  38      17.757  19.516  -7.368  1.00  1.73           C  
ATOM    616  O   THR A  38      18.773  20.154  -7.087  1.00  1.73           O  
ATOM    617  CB  THR A  38      17.203  21.482  -8.771  1.00  1.73           C  
ATOM    618  OG1 THR A  38      17.226  22.286  -7.569  1.00  1.73           O  
ATOM    619  CG2 THR A  38      16.179  22.064  -9.742  1.00  1.73           C  
ATOM    620  H   THR A  38      14.800  19.511  -8.750  1.00  1.73           H  
ATOM    621  HA  THR A  38      16.948  19.418  -9.322  1.00  1.73           H  
ATOM    622  HB  THR A  38      18.190  21.498  -9.231  1.00  1.73           H  
ATOM    623  HG1 THR A  38      16.638  21.897  -6.894  1.00  1.73           H  
ATOM    624 1HG2 THR A  38      16.454  23.088  -9.990  1.00  1.73           H  
ATOM    625 2HG2 THR A  38      16.159  21.462 -10.651  1.00  1.73           H  
ATOM    626 3HG2 THR A  38      15.188  22.058  -9.289  1.00  1.73           H  
ATOM    627  N   VAL A  39      17.458  18.355  -6.797  1.00  1.65           N  
ATOM    628  CA  VAL A  39      18.343  17.807  -5.786  1.00  1.65           C  
ATOM    629  C   VAL A  39      19.403  16.954  -6.465  1.00  1.65           C  
ATOM    630  O   VAL A  39      19.156  15.794  -6.808  1.00  1.65           O  
ATOM    631  CB  VAL A  39      17.560  16.909  -4.821  1.00  1.65           C  
ATOM    632  CG1 VAL A  39      18.486  16.377  -3.752  1.00  1.65           C  
ATOM    633  CG2 VAL A  39      16.432  17.656  -4.230  1.00  1.65           C  
ATOM    634  H   VAL A  39      16.605  17.858  -7.064  1.00  1.65           H  
ATOM    635  HA  VAL A  39      18.822  18.623  -5.240  1.00  1.65           H  
ATOM    636  HB  VAL A  39      17.172  16.055  -5.373  1.00  1.65           H  
ATOM    637 1HG1 VAL A  39      17.940  15.719  -3.079  1.00  1.65           H  
ATOM    638 2HG1 VAL A  39      19.298  15.834  -4.223  1.00  1.65           H  
ATOM    639 3HG1 VAL A  39      18.897  17.210  -3.185  1.00  1.65           H  
ATOM    640 1HG2 VAL A  39      15.901  17.014  -3.567  1.00  1.65           H  
ATOM    641 2HG2 VAL A  39      16.817  18.480  -3.690  1.00  1.65           H  
ATOM    642 3HG2 VAL A  39      15.770  18.008  -5.023  1.00  1.65           H  
ATOM    643  N   GLU A  40      20.601  17.495  -6.661  1.00  1.53           N  
ATOM    644  CA  GLU A  40      21.613  16.775  -7.431  1.00  1.53           C  
ATOM    645  C   GLU A  40      22.424  15.882  -6.515  1.00  1.53           C  
ATOM    646  O   GLU A  40      23.616  16.098  -6.289  1.00  1.53           O  
ATOM    647  CB  GLU A  40      22.524  17.752  -8.181  1.00  1.53           C  
ATOM    648  CG  GLU A  40      21.798  18.607  -9.231  1.00  1.53           C  
ATOM    649  CD  GLU A  40      22.724  19.527 -10.012  1.00  1.53           C  
ATOM    650  OE1 GLU A  40      23.884  19.603  -9.681  1.00  1.53           O  
ATOM    651  OE2 GLU A  40      22.265  20.142 -10.949  1.00  1.53           O  
ATOM    652  H   GLU A  40      20.814  18.421  -6.279  1.00  1.53           H  
ATOM    653  HA  GLU A  40      21.112  16.143  -8.165  1.00  1.53           H  
ATOM    654 1HB  GLU A  40      22.984  18.430  -7.460  1.00  1.53           H  
ATOM    655 2HB  GLU A  40      23.322  17.201  -8.674  1.00  1.53           H  
ATOM    656 1HG  GLU A  40      21.283  17.947  -9.929  1.00  1.53           H  
ATOM    657 2HG  GLU A  40      21.039  19.211  -8.724  1.00  1.53           H  
ATOM    658  N   GLY A  41      21.745  14.880  -5.988  1.00  1.40           N  
ATOM    659  CA  GLY A  41      22.329  13.998  -5.002  1.00  1.40           C  
ATOM    660  C   GLY A  41      22.503  12.565  -5.456  1.00  1.40           C  
ATOM    661  O   GLY A  41      22.378  12.241  -6.640  1.00  1.40           O  
ATOM    662  H   GLY A  41      20.770  14.794  -6.268  1.00  1.40           H  
ATOM    663 1HA  GLY A  41      23.291  14.395  -4.682  1.00  1.40           H  
ATOM    664 2HA  GLY A  41      21.692  14.011  -4.126  1.00  1.40           H  
ATOM    665  N   VAL A  42      22.756  11.704  -4.481  1.00  1.28           N  
ATOM    666  CA  VAL A  42      22.957  10.284  -4.708  1.00  1.28           C  
ATOM    667  C   VAL A  42      21.719   9.514  -4.308  1.00  1.28           C  
ATOM    668  O   VAL A  42      21.224   9.656  -3.186  1.00  1.28           O  
ATOM    669  CB  VAL A  42      24.158   9.773  -3.900  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      24.333   8.271  -4.119  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      25.393  10.544  -4.318  1.00  1.28           C  
ATOM    672  H   VAL A  42      22.859  12.088  -3.544  1.00  1.28           H  
ATOM    673  HA  VAL A  42      23.148  10.119  -5.769  1.00  1.28           H  
ATOM    674  HB  VAL A  42      23.971   9.932  -2.837  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      25.180   7.914  -3.534  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      23.430   7.742  -3.803  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      24.514   8.077  -5.175  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      26.251  10.198  -3.743  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      25.577  10.385  -5.380  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      25.236  11.609  -4.132  1.00  1.28           H  
ATOM    681  N   TRP A  43      21.188   8.749  -5.253  1.00  1.19           N  
ATOM    682  CA  TRP A  43      19.959   7.992  -5.059  1.00  1.19           C  
ATOM    683  C   TRP A  43      20.195   6.653  -4.348  1.00  1.19           C  
ATOM    684  O   TRP A  43      21.008   5.841  -4.803  1.00  1.19           O  
ATOM    685  CB  TRP A  43      19.335   7.711  -6.426  1.00  1.19           C  
ATOM    686  CG  TRP A  43      18.009   7.101  -6.373  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      17.705   5.797  -6.527  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      16.768   7.790  -6.214  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      16.373   5.618  -6.439  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      15.776   6.846  -6.233  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      16.436   9.107  -6.069  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      14.446   7.196  -6.088  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      15.114   9.462  -5.912  1.00  1.19           C  
ATOM    694  CH2 TRP A  43      14.161   8.525  -5.913  1.00  1.19           C  
ATOM    695  H   TRP A  43      21.659   8.692  -6.146  1.00  1.19           H  
ATOM    696  HA  TRP A  43      19.273   8.588  -4.456  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      19.258   8.646  -6.982  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      19.991   7.049  -6.991  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      18.425   5.003  -6.698  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      15.929   4.690  -6.548  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      17.215   9.847  -6.092  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      13.640   6.481  -6.110  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43      14.861  10.514  -5.795  1.00  1.19           H  
ATOM    704  HH2 TRP A  43      13.161   8.821  -5.797  1.00  1.19           H  
ATOM    705  N   THR A  44      19.452   6.413  -3.267  1.00  1.15           N  
ATOM    706  CA  THR A  44      19.509   5.162  -2.507  1.00  1.15           C  
ATOM    707  C   THR A  44      18.120   4.565  -2.270  1.00  1.15           C  
ATOM    708  O   THR A  44      17.178   5.287  -1.948  1.00  1.15           O  
ATOM    709  CB  THR A  44      20.208   5.374  -1.144  1.00  1.15           C  
ATOM    710  OG1 THR A  44      21.551   5.825  -1.360  1.00  1.15           O  
ATOM    711  CG2 THR A  44      20.220   4.083  -0.307  1.00  1.15           C  
ATOM    712  H   THR A  44      18.843   7.159  -2.932  1.00  1.15           H  
ATOM    713  HA  THR A  44      20.089   4.439  -3.081  1.00  1.15           H  
ATOM    714  HB  THR A  44      19.675   6.144  -0.591  1.00  1.15           H  
ATOM    715  HG1 THR A  44      21.970   5.275  -2.028  1.00  1.15           H  
ATOM    716 1HG2 THR A  44      20.717   4.271   0.642  1.00  1.15           H  
ATOM    717 2HG2 THR A  44      19.202   3.756  -0.113  1.00  1.15           H  
ATOM    718 3HG2 THR A  44      20.755   3.302  -0.846  1.00  1.15           H  
ATOM    719  N   TYR A  45      17.980   3.245  -2.414  1.00  1.14           N  
ATOM    720  CA  TYR A  45      16.702   2.597  -2.091  1.00  1.14           C  
ATOM    721  C   TYR A  45      16.845   1.506  -1.043  1.00  1.14           C  
ATOM    722  O   TYR A  45      17.654   0.584  -1.181  1.00  1.14           O  
ATOM    723  CB  TYR A  45      16.012   2.042  -3.332  1.00  1.14           C  
ATOM    724  CG  TYR A  45      14.752   1.214  -2.999  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      13.658   1.784  -2.348  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      14.695  -0.111  -3.380  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      12.536   1.035  -2.085  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      13.571  -0.858  -3.114  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      12.500  -0.292  -2.475  1.00  1.14           C  
ATOM    730  OH  TYR A  45      11.396  -1.052  -2.206  1.00  1.14           O  
ATOM    731  H   TYR A  45      18.769   2.686  -2.711  1.00  1.14           H  
ATOM    732  HA  TYR A  45      16.036   3.347  -1.663  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.729   2.856  -3.991  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      16.703   1.404  -3.881  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      13.691   2.825  -2.045  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      15.541  -0.566  -3.895  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      11.691   1.486  -1.575  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      13.527  -1.908  -3.414  1.00  1.14           H  
ATOM    739  HH  TYR A  45      11.639  -2.007  -2.138  1.00  1.14           H  
ATOM    740  N   LYS A  46      16.052   1.643   0.015  1.00  1.15           N  
ATOM    741  CA  LYS A  46      16.034   0.714   1.126  1.00  1.15           C  
ATOM    742  C   LYS A  46      14.732  -0.093   1.168  1.00  1.15           C  
ATOM    743  O   LYS A  46      13.711   0.341   1.730  1.00  1.15           O  
ATOM    744  CB  LYS A  46      16.261   1.487   2.415  1.00  1.15           C  
ATOM    745  CG  LYS A  46      17.641   2.146   2.487  1.00  1.15           C  
ATOM    746  CD  LYS A  46      17.841   2.912   3.778  1.00  1.15           C  
ATOM    747  CE  LYS A  46      19.219   3.552   3.834  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      19.423   4.315   5.097  1.00  1.15           N  
ATOM    749  H   LYS A  46      15.424   2.444   0.048  1.00  1.15           H  
ATOM    750  HA  LYS A  46      16.857   0.011   0.996  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      15.507   2.270   2.504  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      16.162   0.819   3.266  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      18.418   1.386   2.392  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      17.740   2.844   1.658  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      17.095   3.702   3.842  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      17.717   2.244   4.630  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      19.977   2.773   3.764  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      19.333   4.232   2.987  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      20.347   4.725   5.100  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      18.729   5.048   5.163  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      19.331   3.691   5.886  1.00  1.15           H  
ATOM    762  N   ASP A  47      14.770  -1.289   0.579  1.00  1.17           N  
ATOM    763  CA  ASP A  47      13.579  -2.130   0.444  1.00  1.17           C  
ATOM    764  C   ASP A  47      12.976  -2.545   1.775  1.00  1.17           C  
ATOM    765  O   ASP A  47      11.762  -2.707   1.887  1.00  1.17           O  
ATOM    766  CB  ASP A  47      13.883  -3.372  -0.400  1.00  1.17           C  
ATOM    767  CG  ASP A  47      12.615  -4.165  -0.770  1.00  1.17           C  
ATOM    768  OD1 ASP A  47      11.744  -3.621  -1.449  1.00  1.17           O  
ATOM    769  OD2 ASP A  47      12.513  -5.300  -0.376  1.00  1.17           O  
ATOM    770  H   ASP A  47      15.642  -1.594   0.163  1.00  1.17           H  
ATOM    771  HA  ASP A  47      12.825  -1.554  -0.074  1.00  1.17           H  
ATOM    772 1HB  ASP A  47      14.401  -3.079  -1.310  1.00  1.17           H  
ATOM    773 2HB  ASP A  47      14.551  -4.032   0.157  1.00  1.17           H  
ATOM    774  N   GLU A  48      13.813  -2.674   2.794  1.00  1.17           N  
ATOM    775  CA  GLU A  48      13.367  -3.078   4.122  1.00  1.17           C  
ATOM    776  C   GLU A  48      12.372  -2.086   4.723  1.00  1.17           C  
ATOM    777  O   GLU A  48      11.560  -2.451   5.574  1.00  1.17           O  
ATOM    778  CB  GLU A  48      14.567  -3.241   5.059  1.00  1.17           C  
ATOM    779  CG  GLU A  48      15.471  -4.424   4.718  1.00  1.17           C  
ATOM    780  CD  GLU A  48      16.668  -4.552   5.639  1.00  1.17           C  
ATOM    781  OE1 GLU A  48      16.887  -3.668   6.434  1.00  1.17           O  
ATOM    782  OE2 GLU A  48      17.359  -5.541   5.546  1.00  1.17           O  
ATOM    783  H   GLU A  48      14.794  -2.504   2.634  1.00  1.17           H  
ATOM    784  HA  GLU A  48      12.865  -4.044   4.030  1.00  1.17           H  
ATOM    785 1HB  GLU A  48      15.169  -2.330   5.034  1.00  1.17           H  
ATOM    786 2HB  GLU A  48      14.213  -3.371   6.080  1.00  1.17           H  
ATOM    787 1HG  GLU A  48      14.883  -5.338   4.780  1.00  1.17           H  
ATOM    788 2HG  GLU A  48      15.817  -4.317   3.690  1.00  1.17           H  
ATOM    789  N   ILE A  49      12.486  -0.814   4.332  1.00  1.15           N  
ATOM    790  CA  ILE A  49      11.624   0.235   4.846  1.00  1.15           C  
ATOM    791  C   ILE A  49      10.827   0.925   3.729  1.00  1.15           C  
ATOM    792  O   ILE A  49      10.085   1.877   3.988  1.00  1.15           O  
ATOM    793  CB  ILE A  49      12.446   1.244   5.659  1.00  1.15           C  
ATOM    794  CG1 ILE A  49      13.485   1.864   4.781  1.00  1.15           C  
ATOM    795  CG2 ILE A  49      13.100   0.549   6.851  1.00  1.15           C  
ATOM    796  CD1 ILE A  49      14.188   3.040   5.401  1.00  1.15           C  
ATOM    797  H   ILE A  49      13.160  -0.571   3.607  1.00  1.15           H  
ATOM    798  HA  ILE A  49      10.907  -0.218   5.523  1.00  1.15           H  
ATOM    799  HB  ILE A  49      11.791   2.039   6.014  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49      14.221   1.105   4.546  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49      13.012   2.166   3.860  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49      13.675   1.273   7.426  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49      12.329   0.111   7.484  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49      13.767  -0.238   6.498  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49      14.921   3.431   4.707  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49      13.456   3.818   5.626  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49      14.683   2.730   6.316  1.00  1.15           H  
ATOM    808  N   LYS A  50      10.988   0.446   2.486  1.00  1.12           N  
ATOM    809  CA  LYS A  50      10.279   0.970   1.313  1.00  1.12           C  
ATOM    810  C   LYS A  50      10.492   2.473   1.159  1.00  1.12           C  
ATOM    811  O   LYS A  50       9.544   3.237   0.938  1.00  1.12           O  
ATOM    812  CB  LYS A  50       8.790   0.629   1.401  1.00  1.12           C  
ATOM    813  CG  LYS A  50       8.510  -0.872   1.581  1.00  1.12           C  
ATOM    814  CD  LYS A  50       8.921  -1.685   0.344  1.00  1.12           C  
ATOM    815  CE  LYS A  50       8.640  -3.175   0.531  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       9.038  -3.989  -0.674  1.00  1.12           N  
ATOM    817  H   LYS A  50      11.655  -0.304   2.339  1.00  1.12           H  
ATOM    818  HA  LYS A  50      10.687   0.480   0.427  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       8.330   1.166   2.231  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       8.281   0.953   0.501  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       9.071  -1.249   2.440  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       7.448  -1.020   1.767  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       8.365  -1.338  -0.519  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       9.992  -1.553   0.147  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       9.208  -3.529   1.392  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       7.578  -3.319   0.720  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.849  -4.958  -0.503  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       8.523  -3.685  -1.476  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50      10.049  -3.886  -0.877  1.00  1.12           H  
ATOM    830  N   THR A  51      11.744   2.882   1.330  1.00  1.09           N  
ATOM    831  CA  THR A  51      12.093   4.292   1.259  1.00  1.09           C  
ATOM    832  C   THR A  51      13.215   4.604   0.285  1.00  1.09           C  
ATOM    833  O   THR A  51      14.227   3.900   0.199  1.00  1.09           O  
ATOM    834  CB  THR A  51      12.450   4.826   2.660  1.00  1.09           C  
ATOM    835  OG1 THR A  51      11.310   4.667   3.541  1.00  1.09           O  
ATOM    836  CG2 THR A  51      12.836   6.301   2.627  1.00  1.09           C  
ATOM    837  H   THR A  51      12.457   2.174   1.514  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.216   4.835   0.918  1.00  1.09           H  
ATOM    839  HB  THR A  51      13.281   4.272   3.043  1.00  1.09           H  
ATOM    840  HG1 THR A  51      11.011   3.735   3.567  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      13.072   6.620   3.633  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      13.706   6.448   1.997  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      12.009   6.897   2.242  1.00  1.09           H  
ATOM    844  N   PHE A  52      13.011   5.673  -0.466  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.003   6.166  -1.394  1.00  1.07           C  
ATOM    846  C   PHE A  52      14.632   7.391  -0.735  1.00  1.07           C  
ATOM    847  O   PHE A  52      13.911   8.179  -0.120  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.329   6.562  -2.696  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.659   5.422  -3.399  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.314   5.182  -3.187  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.344   4.587  -4.240  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      10.681   4.135  -3.813  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      12.709   3.538  -4.865  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.373   3.312  -4.651  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.139   6.181  -0.360  1.00  1.07           H  
ATOM    856  HA  PHE A  52      14.762   5.407  -1.569  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.579   7.333  -2.499  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.066   6.988  -3.352  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      10.754   5.839  -2.512  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.406   4.761  -4.407  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       9.637   3.967  -3.641  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.277   2.880  -5.527  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      10.875   2.480  -5.146  1.00  1.07           H  
ATOM    864  N   THR A  53      15.942   7.546  -0.845  1.00  1.09           N  
ATOM    865  CA  THR A  53      16.624   8.689  -0.245  1.00  1.09           C  
ATOM    866  C   THR A  53      17.555   9.381  -1.235  1.00  1.09           C  
ATOM    867  O   THR A  53      18.230   8.709  -2.023  1.00  1.09           O  
ATOM    868  CB  THR A  53      17.434   8.264   1.007  1.00  1.09           C  
ATOM    869  OG1 THR A  53      16.560   7.659   1.972  1.00  1.09           O  
ATOM    870  CG2 THR A  53      18.117   9.490   1.659  1.00  1.09           C  
ATOM    871  H   THR A  53      16.477   6.841  -1.344  1.00  1.09           H  
ATOM    872  HA  THR A  53      15.872   9.405   0.067  1.00  1.09           H  
ATOM    873  HB  THR A  53      18.193   7.543   0.718  1.00  1.09           H  
ATOM    874  HG1 THR A  53      15.808   8.237   2.121  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      18.673   9.170   2.536  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      18.806   9.958   0.963  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      17.364  10.216   1.960  1.00  1.09           H  
ATOM    878  N   VAL A  54      17.574  10.720  -1.221  1.00  1.13           N  
ATOM    879  CA  VAL A  54      18.522  11.430  -2.080  1.00  1.13           C  
ATOM    880  C   VAL A  54      19.446  12.327  -1.272  1.00  1.13           C  
ATOM    881  O   VAL A  54      19.009  13.307  -0.652  1.00  1.13           O  
ATOM    882  CB  VAL A  54      17.806  12.296  -3.098  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      18.821  12.980  -3.986  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      16.928  11.485  -3.837  1.00  1.13           C  
ATOM    885  H   VAL A  54      16.962  11.216  -0.572  1.00  1.13           H  
ATOM    886  HA  VAL A  54      19.127  10.701  -2.612  1.00  1.13           H  
ATOM    887  HB  VAL A  54      17.281  13.071  -2.596  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      18.310  13.608  -4.716  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      19.477  13.588  -3.372  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      19.411  12.223  -4.509  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      16.416  12.073  -4.584  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      17.551  10.750  -4.283  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      16.206  11.017  -3.182  1.00  1.13           H  
ATOM    894  N   THR A  55      20.742  12.036  -1.317  1.00  1.20           N  
ATOM    895  CA  THR A  55      21.655  12.838  -0.516  1.00  1.20           C  
ATOM    896  C   THR A  55      22.485  13.782  -1.359  1.00  1.20           C  
ATOM    897  O   THR A  55      23.174  13.358  -2.287  1.00  1.20           O  
ATOM    898  CB  THR A  55      22.565  11.964   0.347  1.00  1.20           C  
ATOM    899  OG1 THR A  55      21.761  11.184   1.238  1.00  1.20           O  
ATOM    900  CG2 THR A  55      23.491  12.845   1.165  1.00  1.20           C  
ATOM    901  H   THR A  55      21.061  11.234  -1.869  1.00  1.20           H  
ATOM    902  HA  THR A  55      21.076  13.449   0.157  1.00  1.20           H  
ATOM    903  HB  THR A  55      23.156  11.299  -0.284  1.00  1.20           H  
ATOM    904  HG1 THR A  55      21.445  10.403   0.765  1.00  1.20           H  
ATOM    905 1HG2 THR A  55      24.129  12.222   1.787  1.00  1.20           H  
ATOM    906 2HG2 THR A  55      24.113  13.448   0.499  1.00  1.20           H  
ATOM    907 3HG2 THR A  55      22.898  13.505   1.797  1.00  1.20           H  
ATOM    908  N   GLU A  56      22.387  15.062  -1.028  1.00  1.28           N  
ATOM    909  CA  GLU A  56      23.050  16.140  -1.742  1.00  1.28           C  
ATOM    910  C   GLU A  56      23.867  16.973  -0.771  1.00  1.28           C  
ATOM    911  O   GLU A  56      24.723  16.435  -0.068  1.00  1.28           O  
ATOM    912  OXT GLU A  56      23.401  18.057  -0.430  1.00  1.28           O  
ATOM    913  CB  GLU A  56      22.004  17.027  -2.437  1.00  1.28           C  
ATOM    914  CG  GLU A  56      22.563  18.191  -3.257  1.00  1.28           C  
ATOM    915  CD  GLU A  56      21.481  19.020  -3.898  1.00  1.28           C  
ATOM    916  OE1 GLU A  56      20.471  19.200  -3.284  1.00  1.28           O  
ATOM    917  OE2 GLU A  56      21.656  19.454  -5.013  1.00  1.28           O  
ATOM    918  H   GLU A  56      21.802  15.302  -0.238  1.00  1.28           H  
ATOM    919  HA  GLU A  56      23.724  15.716  -2.489  1.00  1.28           H  
ATOM    920 1HB  GLU A  56      21.424  16.412  -3.119  1.00  1.28           H  
ATOM    921 2HB  GLU A  56      21.313  17.432  -1.694  1.00  1.28           H  
ATOM    922 1HG  GLU A  56      23.165  18.830  -2.613  1.00  1.28           H  
ATOM    923 2HG  GLU A  56      23.212  17.787  -4.037  1.00  1.28           H  
TER     924
ENDMDL

REMARK ID 698201 MODEL 3 GB98-Streptococcus-Jan06
PFRMAT TS
TARGET GB98-Streptococcus-Jan06
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.132  -1.046   0.417  1.00  1.43           N  
ATOM      2  CA  THR A   1       2.499  -0.596   0.194  1.00  1.43           C  
ATOM      3  C   THR A   1       2.561   0.900  -0.048  1.00  1.43           C  
ATOM      4  O   THR A   1       1.808   1.443  -0.856  1.00  1.43           O  
ATOM      5  CB  THR A   1       3.152  -1.335  -0.994  1.00  1.43           C  
ATOM      6  OG1 THR A   1       3.219  -2.742  -0.703  1.00  1.43           O  
ATOM      7  CG2 THR A   1       4.564  -0.802  -1.260  1.00  1.43           C  
ATOM      8 1H   THR A   1       1.139  -1.961   0.843  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.662  -0.391   1.026  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.649  -1.088  -0.470  1.00  1.43           H  
ATOM     11  HA  THR A   1       3.081  -0.812   1.090  1.00  1.43           H  
ATOM     12  HB  THR A   1       2.547  -1.186  -1.891  1.00  1.43           H  
ATOM     13  HG1 THR A   1       2.330  -3.087  -0.603  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       4.996  -1.341  -2.099  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       4.514   0.258  -1.500  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       5.184  -0.941  -0.383  1.00  1.43           H  
ATOM     17  N   THR A   2       3.457   1.563   0.673  1.00  1.29           N  
ATOM     18  CA  THR A   2       3.697   2.990   0.494  1.00  1.29           C  
ATOM     19  C   THR A   2       5.186   3.169   0.260  1.00  1.29           C  
ATOM     20  O   THR A   2       5.980   2.539   0.956  1.00  1.29           O  
ATOM     21  CB  THR A   2       3.284   3.818   1.730  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.898   3.597   2.025  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.501   5.320   1.450  1.00  1.29           C  
ATOM     24  H   THR A   2       4.026   1.061   1.343  1.00  1.29           H  
ATOM     25  HA  THR A   2       3.166   3.348  -0.381  1.00  1.29           H  
ATOM     26  HB  THR A   2       3.884   3.520   2.590  1.00  1.29           H  
ATOM     27  HG1 THR A   2       1.365   3.816   1.255  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       3.200   5.898   2.321  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.548   5.516   1.240  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       2.898   5.621   0.591  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.568   3.999  -0.706  1.00  1.17           N  
ATOM     32  CA  TYR A   3       6.980   4.261  -0.924  1.00  1.17           C  
ATOM     33  C   TYR A   3       7.355   5.670  -0.505  1.00  1.17           C  
ATOM     34  O   TYR A   3       6.589   6.626  -0.672  1.00  1.17           O  
ATOM     35  CB  TYR A   3       7.385   4.049  -2.377  1.00  1.17           C  
ATOM     36  CG  TYR A   3       7.361   2.623  -2.829  1.00  1.17           C  
ATOM     37  CD1 TYR A   3       6.241   2.084  -3.400  1.00  1.17           C  
ATOM     38  CD2 TYR A   3       8.483   1.851  -2.654  1.00  1.17           C  
ATOM     39  CE1 TYR A   3       6.247   0.764  -3.805  1.00  1.17           C  
ATOM     40  CE2 TYR A   3       8.489   0.544  -3.048  1.00  1.17           C  
ATOM     41  CZ  TYR A   3       7.374  -0.004  -3.618  1.00  1.17           C  
ATOM     42  OH  TYR A   3       7.369  -1.327  -3.996  1.00  1.17           O  
ATOM     43  H   TYR A   3       4.880   4.484  -1.281  1.00  1.17           H  
ATOM     44  HA  TYR A   3       7.556   3.576  -0.309  1.00  1.17           H  
ATOM     45 1HB  TYR A   3       6.747   4.642  -3.037  1.00  1.17           H  
ATOM     46 2HB  TYR A   3       8.391   4.396  -2.485  1.00  1.17           H  
ATOM     47  HD1 TYR A   3       5.351   2.695  -3.529  1.00  1.17           H  
ATOM     48  HD2 TYR A   3       9.370   2.285  -2.189  1.00  1.17           H  
ATOM     49  HE1 TYR A   3       5.365   0.325  -4.258  1.00  1.17           H  
ATOM     50  HE2 TYR A   3       9.372  -0.057  -2.899  1.00  1.17           H  
ATOM     51  HH  TYR A   3       6.516  -1.539  -4.389  1.00  1.17           H  
ATOM     52  N   LYS A   4       8.562   5.813   0.018  1.00  1.10           N  
ATOM     53  CA  LYS A   4       9.032   7.133   0.424  1.00  1.10           C  
ATOM     54  C   LYS A   4      10.312   7.525  -0.285  1.00  1.10           C  
ATOM     55  O   LYS A   4      11.103   6.654  -0.652  1.00  1.10           O  
ATOM     56  CB  LYS A   4       9.243   7.157   1.935  1.00  1.10           C  
ATOM     57  CG  LYS A   4       7.959   6.930   2.724  1.00  1.10           C  
ATOM     58  CD  LYS A   4       8.162   7.060   4.212  1.00  1.10           C  
ATOM     59  CE  LYS A   4       6.852   6.840   4.957  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       7.028   6.955   6.433  1.00  1.10           N  
ATOM     61  H   LYS A   4       9.140   4.979   0.160  1.00  1.10           H  
ATOM     62  HA  LYS A   4       8.278   7.874   0.165  1.00  1.10           H  
ATOM     63 1HB  LYS A   4       9.958   6.378   2.219  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       9.663   8.120   2.231  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       7.221   7.630   2.408  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       7.587   5.926   2.515  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       8.895   6.320   4.544  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       8.540   8.055   4.443  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       6.126   7.583   4.627  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       6.469   5.846   4.723  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       6.141   6.805   6.892  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       7.692   6.261   6.749  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       7.372   7.877   6.661  1.00  1.10           H  
ATOM     74  N   LEU A   5      10.508   8.836  -0.450  1.00  1.10           N  
ATOM     75  CA  LEU A   5      11.733   9.372  -1.025  1.00  1.10           C  
ATOM     76  C   LEU A   5      12.451  10.393  -0.166  1.00  1.10           C  
ATOM     77  O   LEU A   5      11.871  11.383   0.277  1.00  1.10           O  
ATOM     78  CB  LEU A   5      11.437  10.027  -2.359  1.00  1.10           C  
ATOM     79  CG  LEU A   5      12.588  10.835  -3.014  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      13.730   9.905  -3.390  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      12.051  11.574  -4.237  1.00  1.10           C  
ATOM     82  H   LEU A   5       9.775   9.499  -0.197  1.00  1.10           H  
ATOM     83  HA  LEU A   5      12.404   8.543  -1.199  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      11.226   9.232  -3.018  1.00  1.10           H  
ATOM     85 2HB  LEU A   5      10.562  10.656  -2.265  1.00  1.10           H  
ATOM     86  HG  LEU A   5      12.971  11.565  -2.302  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      14.514  10.496  -3.836  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      14.111   9.409  -2.517  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      13.389   9.164  -4.084  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      12.824  12.132  -4.689  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      11.692  10.888  -4.944  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      11.252  12.244  -3.943  1.00  1.10           H  
ATOM     93  N   ILE A   6      13.733  10.143   0.038  1.00  1.19           N  
ATOM     94  CA  ILE A   6      14.593  11.073   0.736  1.00  1.19           C  
ATOM     95  C   ILE A   6      15.580  11.677  -0.257  1.00  1.19           C  
ATOM     96  O   ILE A   6      16.400  10.959  -0.819  1.00  1.19           O  
ATOM     97  CB  ILE A   6      15.374  10.357   1.845  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      14.414   9.748   2.860  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      16.348  11.331   2.494  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      15.099   8.844   3.848  1.00  1.19           C  
ATOM    101  H   ILE A   6      14.116   9.273  -0.325  1.00  1.19           H  
ATOM    102  HA  ILE A   6      13.991  11.869   1.168  1.00  1.19           H  
ATOM    103  HB  ILE A   6      15.932   9.537   1.411  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      13.914  10.551   3.402  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      13.660   9.163   2.331  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      16.920  10.823   3.269  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      17.028  11.711   1.740  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      15.790  12.153   2.933  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      14.361   8.439   4.541  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      15.586   8.024   3.316  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      15.846   9.409   4.403  1.00  1.19           H  
ATOM    112  N   LEU A   7      15.510  12.986  -0.472  1.00  1.39           N  
ATOM    113  CA  LEU A   7      16.424  13.633  -1.431  1.00  1.39           C  
ATOM    114  C   LEU A   7      17.701  14.185  -0.820  1.00  1.39           C  
ATOM    115  O   LEU A   7      18.545  14.728  -1.531  1.00  1.39           O  
ATOM    116  CB  LEU A   7      15.758  14.807  -2.168  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.620  14.528  -3.126  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.083  15.855  -3.616  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.154  13.714  -4.301  1.00  1.39           C  
ATOM    120  H   LEU A   7      14.801  13.525   0.031  1.00  1.39           H  
ATOM    121  HA  LEU A   7      16.710  12.889  -2.167  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      15.372  15.497  -1.433  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      16.532  15.327  -2.730  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.812  13.992  -2.624  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      13.271  15.677  -4.308  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.716  16.429  -2.769  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      14.874  16.409  -4.117  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.373  13.544  -5.020  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      15.954  14.253  -4.784  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      15.528  12.767  -3.935  1.00  1.39           H  
ATOM    131  N   ASN A   8      17.789  14.182   0.503  1.00  1.71           N  
ATOM    132  CA  ASN A   8      18.933  14.777   1.200  1.00  1.71           C  
ATOM    133  C   ASN A   8      19.226  16.198   0.697  1.00  1.71           C  
ATOM    134  O   ASN A   8      20.380  16.605   0.565  1.00  1.71           O  
ATOM    135  CB  ASN A   8      20.153  13.865   1.152  1.00  1.71           C  
ATOM    136  CG  ASN A   8      19.962  12.642   2.043  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      19.308  12.776   3.087  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      20.513  11.501   1.710  1.00  1.71           N  
ATOM    139  H   ASN A   8      17.062  13.722   1.026  1.00  1.71           H  
ATOM    140  HA  ASN A   8      18.669  14.878   2.251  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      20.324  13.529   0.124  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      21.037  14.412   1.472  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      20.410  10.718   2.324  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      21.065  11.394   0.865  1.00  1.71           H  
ATOM    145  N   LEU A   9      18.154  16.952   0.464  1.00  2.11           N  
ATOM    146  CA  LEU A   9      18.193  18.317  -0.026  1.00  2.11           C  
ATOM    147  C   LEU A   9      17.540  19.259   0.966  1.00  2.11           C  
ATOM    148  O   LEU A   9      16.356  19.137   1.278  1.00  2.11           O  
ATOM    149  CB  LEU A   9      17.494  18.381  -1.399  1.00  2.11           C  
ATOM    150  CG  LEU A   9      17.286  19.778  -2.008  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      18.616  20.449  -2.300  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      16.435  19.659  -3.268  1.00  2.11           C  
ATOM    153  H   LEU A   9      17.256  16.526   0.614  1.00  2.11           H  
ATOM    154  HA  LEU A   9      19.235  18.612  -0.151  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      18.078  17.790  -2.102  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      16.513  17.913  -1.309  1.00  2.11           H  
ATOM    157  HG  LEU A   9      16.771  20.370  -1.315  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      18.431  21.445  -2.714  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      19.190  20.540  -1.382  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      19.177  19.866  -3.014  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      16.256  20.652  -3.683  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      16.920  19.060  -4.001  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      15.513  19.205  -3.021  1.00  2.11           H  
ATOM    164  N   LYS A  10      18.263  20.279   1.399  1.00  2.55           N  
ATOM    165  CA  LYS A  10      17.716  21.198   2.398  1.00  2.55           C  
ATOM    166  C   LYS A  10      16.421  21.869   1.938  1.00  2.55           C  
ATOM    167  O   LYS A  10      15.583  22.249   2.755  1.00  2.55           O  
ATOM    168  CB  LYS A  10      18.750  22.264   2.741  1.00  2.55           C  
ATOM    169  CG  LYS A  10      19.946  21.745   3.531  1.00  2.55           C  
ATOM    170  CD  LYS A  10      20.942  22.862   3.834  1.00  2.55           C  
ATOM    171  CE  LYS A  10      22.133  22.346   4.633  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      23.126  23.422   4.908  1.00  2.55           N  
ATOM    173  H   LYS A  10      19.221  20.380   1.093  1.00  2.55           H  
ATOM    174  HA  LYS A  10      17.491  20.628   3.299  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      19.120  22.719   1.822  1.00  2.55           H  
ATOM    176 2HB  LYS A  10      18.274  23.050   3.326  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      19.598  21.316   4.471  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      20.447  20.963   2.960  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      21.302  23.294   2.898  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      20.445  23.645   4.406  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      21.777  21.943   5.580  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      22.621  21.549   4.072  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      23.897  23.042   5.439  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      23.470  23.794   4.034  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      22.685  24.160   5.437  1.00  2.55           H  
ATOM    186  N   GLN A  11      16.268  22.017   0.631  1.00  2.92           N  
ATOM    187  CA  GLN A  11      15.095  22.627   0.037  1.00  2.92           C  
ATOM    188  C   GLN A  11      13.901  21.663  -0.124  1.00  2.92           C  
ATOM    189  O   GLN A  11      12.773  22.128  -0.266  1.00  2.92           O  
ATOM    190  CB  GLN A  11      15.451  23.184  -1.342  1.00  2.92           C  
ATOM    191  CG  GLN A  11      16.472  24.295  -1.323  1.00  2.92           C  
ATOM    192  CD  GLN A  11      16.828  24.770  -2.719  1.00  2.92           C  
ATOM    193  OE1 GLN A  11      16.691  24.032  -3.699  1.00  2.92           O  
ATOM    194  NE2 GLN A  11      17.289  26.012  -2.820  1.00  2.92           N  
ATOM    195  H   GLN A  11      17.006  21.688   0.030  1.00  2.92           H  
ATOM    196  HA  GLN A  11      14.777  23.447   0.680  1.00  2.92           H  
ATOM    197 1HB  GLN A  11      15.823  22.393  -1.973  1.00  2.92           H  
ATOM    198 2HB  GLN A  11      14.550  23.572  -1.814  1.00  2.92           H  
ATOM    199 1HG  GLN A  11      16.068  25.139  -0.763  1.00  2.92           H  
ATOM    200 2HG  GLN A  11      17.380  23.927  -0.844  1.00  2.92           H  
ATOM    201 1HE2 GLN A  11      17.540  26.382  -3.716  1.00  2.92           H  
ATOM    202 2HE2 GLN A  11      17.384  26.579  -2.002  1.00  2.92           H  
ATOM    203  N   ALA A  12      14.139  20.338  -0.217  1.00  3.10           N  
ATOM    204  CA  ALA A  12      13.022  19.406  -0.455  1.00  3.10           C  
ATOM    205  C   ALA A  12      13.271  17.970   0.019  1.00  3.10           C  
ATOM    206  O   ALA A  12      12.642  17.035  -0.492  1.00  3.10           O  
ATOM    207  CB  ALA A  12      12.677  19.349  -1.926  1.00  3.10           C  
ATOM    208  H   ALA A  12      15.070  19.977  -0.044  1.00  3.10           H  
ATOM    209  HA  ALA A  12      12.163  19.795   0.091  1.00  3.10           H  
ATOM    210 1HB  ALA A  12      11.817  18.700  -2.051  1.00  3.10           H  
ATOM    211 2HB  ALA A  12      12.434  20.348  -2.282  1.00  3.10           H  
ATOM    212 3HB  ALA A  12      13.487  18.957  -2.482  1.00  3.10           H  
ATOM    213  N   LYS A  13      14.123  17.778   1.019  1.00  3.01           N  
ATOM    214  CA  LYS A  13      14.495  16.438   1.480  1.00  3.01           C  
ATOM    215  C   LYS A  13      13.344  15.465   1.655  1.00  3.01           C  
ATOM    216  O   LYS A  13      13.455  14.309   1.245  1.00  3.01           O  
ATOM    217  CB  LYS A  13      15.229  16.526   2.823  1.00  3.01           C  
ATOM    218  CG  LYS A  13      15.655  15.185   3.408  1.00  3.01           C  
ATOM    219  CD  LYS A  13      16.407  15.370   4.720  1.00  3.01           C  
ATOM    220  CE  LYS A  13      16.771  14.033   5.352  1.00  3.01           C  
ATOM    221  NZ  LYS A  13      17.504  14.206   6.641  1.00  3.01           N  
ATOM    222  H   LYS A  13      14.614  18.570   1.414  1.00  3.01           H  
ATOM    223  HA  LYS A  13      15.175  16.017   0.748  1.00  3.01           H  
ATOM    224 1HB  LYS A  13      16.122  17.129   2.719  1.00  3.01           H  
ATOM    225 2HB  LYS A  13      14.590  17.019   3.554  1.00  3.01           H  
ATOM    226 1HG  LYS A  13      14.773  14.572   3.590  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      16.284  14.665   2.715  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      17.321  15.939   4.537  1.00  3.01           H  
ATOM    229 2HD  LYS A  13      15.781  15.931   5.417  1.00  3.01           H  
ATOM    230 1HE  LYS A  13      15.856  13.466   5.537  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      17.396  13.474   4.664  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      17.726  13.299   7.024  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      18.359  14.721   6.478  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13      16.922  14.714   7.292  1.00  3.01           H  
ATOM    235  N   GLU A  14      12.246  15.933   2.251  1.00  2.71           N  
ATOM    236  CA  GLU A  14      11.096  15.088   2.563  1.00  2.71           C  
ATOM    237  C   GLU A  14       9.807  15.447   1.808  1.00  2.71           C  
ATOM    238  O   GLU A  14       8.714  15.197   2.319  1.00  2.71           O  
ATOM    239  CB  GLU A  14      10.818  15.118   4.072  1.00  2.71           C  
ATOM    240  CG  GLU A  14      11.950  14.553   4.941  1.00  2.71           C  
ATOM    241  CD  GLU A  14      11.590  14.453   6.417  1.00  2.71           C  
ATOM    242  OE1 GLU A  14      10.527  14.893   6.787  1.00  2.71           O  
ATOM    243  OE2 GLU A  14      12.380  13.923   7.164  1.00  2.71           O  
ATOM    244  H   GLU A  14      12.223  16.907   2.515  1.00  2.71           H  
ATOM    245  HA  GLU A  14      11.354  14.062   2.289  1.00  2.71           H  
ATOM    246 1HB  GLU A  14      10.638  16.146   4.386  1.00  2.71           H  
ATOM    247 2HB  GLU A  14       9.917  14.546   4.286  1.00  2.71           H  
ATOM    248 1HG  GLU A  14      12.227  13.566   4.568  1.00  2.71           H  
ATOM    249 2HG  GLU A  14      12.814  15.204   4.839  1.00  2.71           H  
ATOM    250  N   GLU A  15       9.903  16.003   0.596  1.00  2.34           N  
ATOM    251  CA  GLU A  15       8.669  16.372  -0.123  1.00  2.34           C  
ATOM    252  C   GLU A  15       7.928  15.264  -0.872  1.00  2.34           C  
ATOM    253  O   GLU A  15       6.955  15.565  -1.563  1.00  2.34           O  
ATOM    254  CB  GLU A  15       8.863  17.501  -1.144  1.00  2.34           C  
ATOM    255  CG  GLU A  15       9.113  18.878  -0.576  1.00  2.34           C  
ATOM    256  CD  GLU A  15       9.123  19.976  -1.663  1.00  2.34           C  
ATOM    257  OE1 GLU A  15       8.937  19.664  -2.835  1.00  2.34           O  
ATOM    258  OE2 GLU A  15       9.314  21.113  -1.318  1.00  2.34           O  
ATOM    259  H   GLU A  15      10.822  16.201   0.193  1.00  2.34           H  
ATOM    260  HA  GLU A  15       7.976  16.756   0.625  1.00  2.34           H  
ATOM    261 1HB  GLU A  15       9.714  17.256  -1.783  1.00  2.34           H  
ATOM    262 2HB  GLU A  15       7.986  17.560  -1.785  1.00  2.34           H  
ATOM    263 1HG  GLU A  15       8.328  19.105   0.143  1.00  2.34           H  
ATOM    264 2HG  GLU A  15      10.054  18.870  -0.046  1.00  2.34           H  
ATOM    265  N   ALA A  16       8.351  14.001  -0.795  1.00  2.01           N  
ATOM    266  CA  ALA A  16       7.569  13.026  -1.548  1.00  2.01           C  
ATOM    267  C   ALA A  16       7.417  11.657  -0.901  1.00  2.01           C  
ATOM    268  O   ALA A  16       8.384  10.950  -0.589  1.00  2.01           O  
ATOM    269  CB  ALA A  16       8.191  12.845  -2.916  1.00  2.01           C  
ATOM    270  H   ALA A  16       9.152  13.743  -0.236  1.00  2.01           H  
ATOM    271  HA  ALA A  16       6.565  13.428  -1.668  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       7.581  12.162  -3.508  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       8.240  13.814  -3.408  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       9.185  12.442  -2.808  1.00  2.01           H  
ATOM    275  N   ILE A  17       6.138  11.311  -0.758  1.00  1.75           N  
ATOM    276  CA  ILE A  17       5.603  10.040  -0.286  1.00  1.75           C  
ATOM    277  C   ILE A  17       4.504   9.651  -1.268  1.00  1.75           C  
ATOM    278  O   ILE A  17       3.676  10.498  -1.619  1.00  1.75           O  
ATOM    279  CB  ILE A  17       5.036  10.125   1.148  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       6.138  10.571   2.131  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       4.441   8.770   1.554  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       5.639  10.829   3.521  1.00  1.75           C  
ATOM    283  H   ILE A  17       5.455  12.007  -1.027  1.00  1.75           H  
ATOM    284  HA  ILE A  17       6.380   9.277  -0.316  1.00  1.75           H  
ATOM    285  HB  ILE A  17       4.252  10.879   1.182  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       6.907   9.817   2.165  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       6.582  11.494   1.774  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       4.035   8.836   2.560  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       3.645   8.497   0.865  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       5.208   8.011   1.522  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       6.472  11.146   4.150  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       4.882  11.614   3.497  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       5.204   9.919   3.927  1.00  1.75           H  
ATOM    294  N   LYS A  18       4.496   8.419  -1.749  1.00  1.57           N  
ATOM    295  CA  LYS A  18       3.460   8.016  -2.694  1.00  1.57           C  
ATOM    296  C   LYS A  18       3.106   6.544  -2.605  1.00  1.57           C  
ATOM    297  O   LYS A  18       3.968   5.687  -2.404  1.00  1.57           O  
ATOM    298  CB  LYS A  18       3.852   8.376  -4.127  1.00  1.57           C  
ATOM    299  CG  LYS A  18       2.756   8.020  -5.180  1.00  1.57           C  
ATOM    300  CD  LYS A  18       3.097   8.512  -6.570  1.00  1.57           C  
ATOM    301  CE  LYS A  18       2.092   8.029  -7.601  1.00  1.57           C  
ATOM    302  NZ  LYS A  18       0.737   8.628  -7.394  1.00  1.57           N  
ATOM    303  H   LYS A  18       5.203   7.752  -1.437  1.00  1.57           H  
ATOM    304  HA  LYS A  18       2.552   8.571  -2.452  1.00  1.57           H  
ATOM    305 1HB  LYS A  18       4.023   9.449  -4.194  1.00  1.57           H  
ATOM    306 2HB  LYS A  18       4.783   7.887  -4.387  1.00  1.57           H  
ATOM    307 1HG  LYS A  18       2.621   6.946  -5.227  1.00  1.57           H  
ATOM    308 2HG  LYS A  18       1.812   8.467  -4.876  1.00  1.57           H  
ATOM    309 1HD  LYS A  18       3.094   9.596  -6.569  1.00  1.57           H  
ATOM    310 2HD  LYS A  18       4.081   8.159  -6.855  1.00  1.57           H  
ATOM    311 1HE  LYS A  18       2.452   8.297  -8.594  1.00  1.57           H  
ATOM    312 2HE  LYS A  18       2.010   6.945  -7.535  1.00  1.57           H  
ATOM    313 1HZ  LYS A  18       0.103   8.278  -8.098  1.00  1.57           H  
ATOM    314 2HZ  LYS A  18       0.393   8.373  -6.478  1.00  1.57           H  
ATOM    315 3HZ  LYS A  18       0.797   9.634  -7.464  1.00  1.57           H  
ATOM    316  N   GLU A  19       1.825   6.239  -2.734  1.00  1.45           N  
ATOM    317  CA  GLU A  19       1.391   4.853  -2.727  1.00  1.45           C  
ATOM    318  C   GLU A  19       1.462   4.199  -4.107  1.00  1.45           C  
ATOM    319  O   GLU A  19       0.700   4.546  -5.012  1.00  1.45           O  
ATOM    320  CB  GLU A  19      -0.029   4.759  -2.187  1.00  1.45           C  
ATOM    321  CG  GLU A  19      -0.158   5.181  -0.734  1.00  1.45           C  
ATOM    322  CD  GLU A  19      -1.566   5.065  -0.190  1.00  1.45           C  
ATOM    323  OE1 GLU A  19      -2.440   4.662  -0.921  1.00  1.45           O  
ATOM    324  OE2 GLU A  19      -1.762   5.382   0.960  1.00  1.45           O  
ATOM    325  H   GLU A  19       1.144   6.976  -2.866  1.00  1.45           H  
ATOM    326  HA  GLU A  19       2.045   4.291  -2.068  1.00  1.45           H  
ATOM    327 1HB  GLU A  19      -0.691   5.385  -2.786  1.00  1.45           H  
ATOM    328 2HB  GLU A  19      -0.381   3.730  -2.271  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       0.493   4.550  -0.149  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       0.188   6.207  -0.629  1.00  1.45           H  
ATOM    331  N   LEU A  20       2.411   3.285  -4.264  1.00  1.38           N  
ATOM    332  CA  LEU A  20       2.615   2.549  -5.505  1.00  1.38           C  
ATOM    333  C   LEU A  20       2.687   1.085  -5.115  1.00  1.38           C  
ATOM    334  O   LEU A  20       2.969   0.775  -3.964  1.00  1.38           O  
ATOM    335  CB  LEU A  20       3.890   2.973  -6.260  1.00  1.38           C  
ATOM    336  CG  LEU A  20       4.017   4.462  -6.606  1.00  1.38           C  
ATOM    337  CD1 LEU A  20       4.951   5.122  -5.613  1.00  1.38           C  
ATOM    338  CD2 LEU A  20       4.508   4.613  -7.998  1.00  1.38           C  
ATOM    339  H   LEU A  20       3.002   3.079  -3.472  1.00  1.38           H  
ATOM    340  HA  LEU A  20       1.756   2.694  -6.159  1.00  1.38           H  
ATOM    341 1HB  LEU A  20       4.753   2.696  -5.691  1.00  1.38           H  
ATOM    342 2HB  LEU A  20       3.927   2.423  -7.202  1.00  1.38           H  
ATOM    343  HG  LEU A  20       3.048   4.940  -6.521  1.00  1.38           H  
ATOM    344 1HD1 LEU A  20       5.042   6.168  -5.847  1.00  1.38           H  
ATOM    345 2HD1 LEU A  20       4.559   4.999  -4.623  1.00  1.38           H  
ATOM    346 3HD1 LEU A  20       5.915   4.674  -5.661  1.00  1.38           H  
ATOM    347 1HD2 LEU A  20       4.601   5.672  -8.244  1.00  1.38           H  
ATOM    348 2HD2 LEU A  20       5.456   4.137  -8.092  1.00  1.38           H  
ATOM    349 3HD2 LEU A  20       3.803   4.141  -8.676  1.00  1.38           H  
ATOM    350  N   VAL A  21       2.450   0.186  -6.054  1.00  1.32           N  
ATOM    351  CA  VAL A  21       2.537  -1.244  -5.758  1.00  1.32           C  
ATOM    352  C   VAL A  21       3.694  -1.900  -6.498  1.00  1.32           C  
ATOM    353  O   VAL A  21       3.775  -3.124  -6.594  1.00  1.32           O  
ATOM    354  CB  VAL A  21       1.224  -1.929  -6.143  1.00  1.32           C  
ATOM    355  CG1 VAL A  21       0.088  -1.375  -5.295  1.00  1.32           C  
ATOM    356  CG2 VAL A  21       0.959  -1.699  -7.622  1.00  1.32           C  
ATOM    357  H   VAL A  21       2.197   0.485  -6.985  1.00  1.32           H  
ATOM    358  HA  VAL A  21       2.694  -1.372  -4.687  1.00  1.32           H  
ATOM    359  HB  VAL A  21       1.302  -2.998  -5.942  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21      -0.844  -1.873  -5.564  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21       0.304  -1.551  -4.241  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21      -0.012  -0.304  -5.470  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21       0.029  -2.189  -7.907  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21       0.880  -0.629  -7.816  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       1.782  -2.113  -8.205  1.00  1.32           H  
ATOM    366  N   ASP A  22       4.571  -1.065  -7.036  1.00  1.27           N  
ATOM    367  CA  ASP A  22       5.724  -1.502  -7.806  1.00  1.27           C  
ATOM    368  C   ASP A  22       6.930  -0.600  -7.598  1.00  1.27           C  
ATOM    369  O   ASP A  22       6.899   0.577  -7.962  1.00  1.27           O  
ATOM    370  CB  ASP A  22       5.348  -1.559  -9.289  1.00  1.27           C  
ATOM    371  CG  ASP A  22       6.467  -2.028 -10.208  1.00  1.27           C  
ATOM    372  OD1 ASP A  22       6.787  -3.190 -10.206  1.00  1.27           O  
ATOM    373  OD2 ASP A  22       7.011  -1.184 -10.923  1.00  1.27           O  
ATOM    374  H   ASP A  22       4.427  -0.078  -6.891  1.00  1.27           H  
ATOM    375  HA  ASP A  22       5.991  -2.507  -7.478  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       4.503  -2.242  -9.412  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       5.011  -0.577  -9.614  1.00  1.27           H  
ATOM    378  N   ALA A  23       8.002  -1.171  -7.037  1.00  1.20           N  
ATOM    379  CA  ALA A  23       9.227  -0.422  -6.756  1.00  1.20           C  
ATOM    380  C   ALA A  23       9.810   0.161  -8.037  1.00  1.20           C  
ATOM    381  O   ALA A  23      10.391   1.240  -8.015  1.00  1.20           O  
ATOM    382  CB  ALA A  23      10.263  -1.303  -6.071  1.00  1.20           C  
ATOM    383  H   ALA A  23       7.954  -2.148  -6.780  1.00  1.20           H  
ATOM    384  HA  ALA A  23       8.976   0.398  -6.089  1.00  1.20           H  
ATOM    385 1HB  ALA A  23      11.153  -0.716  -5.850  1.00  1.20           H  
ATOM    386 2HB  ALA A  23       9.853  -1.695  -5.141  1.00  1.20           H  
ATOM    387 3HB  ALA A  23      10.529  -2.128  -6.726  1.00  1.20           H  
ATOM    388  N   GLY A  24       9.666  -0.542  -9.158  1.00  1.13           N  
ATOM    389  CA  GLY A  24      10.188  -0.054 -10.431  1.00  1.13           C  
ATOM    390  C   GLY A  24       9.553   1.291 -10.764  1.00  1.13           C  
ATOM    391  O   GLY A  24      10.246   2.291 -10.993  1.00  1.13           O  
ATOM    392  H   GLY A  24       9.162  -1.421  -9.142  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      11.272   0.045 -10.375  1.00  1.13           H  
ATOM    394 2HA  GLY A  24       9.956  -0.775 -11.215  1.00  1.13           H  
ATOM    395  N   THR A  25       8.225   1.313 -10.766  1.00  1.07           N  
ATOM    396  CA  THR A  25       7.469   2.515 -11.043  1.00  1.07           C  
ATOM    397  C   THR A  25       7.830   3.597 -10.030  1.00  1.07           C  
ATOM    398  O   THR A  25       8.000   4.766 -10.395  1.00  1.07           O  
ATOM    399  CB  THR A  25       5.970   2.240 -10.960  1.00  1.07           C  
ATOM    400  OG1 THR A  25       5.633   1.193 -11.882  1.00  1.07           O  
ATOM    401  CG2 THR A  25       5.209   3.502 -11.339  1.00  1.07           C  
ATOM    402  H   THR A  25       7.719   0.437 -10.602  1.00  1.07           H  
ATOM    403  HA  THR A  25       7.720   2.871 -12.041  1.00  1.07           H  
ATOM    404  HB  THR A  25       5.706   1.933  -9.947  1.00  1.07           H  
ATOM    405  HG1 THR A  25       6.104   0.353 -11.595  1.00  1.07           H  
ATOM    406 1HG2 THR A  25       4.139   3.310 -11.286  1.00  1.07           H  
ATOM    407 2HG2 THR A  25       5.471   4.303 -10.655  1.00  1.07           H  
ATOM    408 3HG2 THR A  25       5.477   3.796 -12.352  1.00  1.07           H  
ATOM    409  N   ALA A  26       7.936   3.209  -8.748  1.00  1.05           N  
ATOM    410  CA  ALA A  26       8.272   4.155  -7.693  1.00  1.05           C  
ATOM    411  C   ALA A  26       9.611   4.801  -7.957  1.00  1.05           C  
ATOM    412  O   ALA A  26       9.741   6.018  -7.834  1.00  1.05           O  
ATOM    413  CB  ALA A  26       8.313   3.450  -6.355  1.00  1.05           C  
ATOM    414  H   ALA A  26       7.762   2.233  -8.506  1.00  1.05           H  
ATOM    415  HA  ALA A  26       7.517   4.937  -7.676  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       8.543   4.163  -5.572  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       7.354   2.982  -6.158  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       9.073   2.694  -6.384  1.00  1.05           H  
ATOM    419  N   GLU A  27      10.581   4.006  -8.413  1.00  1.05           N  
ATOM    420  CA  GLU A  27      11.896   4.525  -8.715  1.00  1.05           C  
ATOM    421  C   GLU A  27      11.789   5.570  -9.810  1.00  1.05           C  
ATOM    422  O   GLU A  27      12.356   6.655  -9.690  1.00  1.05           O  
ATOM    423  CB  GLU A  27      12.841   3.404  -9.159  1.00  1.05           C  
ATOM    424  CG  GLU A  27      14.261   3.863  -9.408  1.00  1.05           C  
ATOM    425  CD  GLU A  27      15.235   2.748  -9.793  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      15.212   1.705  -9.188  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      16.010   2.965 -10.714  1.00  1.05           O  
ATOM    428  H   GLU A  27      10.416   3.006  -8.502  1.00  1.05           H  
ATOM    429  HA  GLU A  27      12.301   4.997  -7.820  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      12.818   2.584  -8.464  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      12.485   3.008 -10.104  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      14.210   4.581 -10.216  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      14.629   4.379  -8.521  1.00  1.05           H  
ATOM    434  N   LYS A  28      11.035   5.265 -10.873  1.00  1.08           N  
ATOM    435  CA  LYS A  28      10.883   6.219 -11.971  1.00  1.08           C  
ATOM    436  C   LYS A  28      10.297   7.532 -11.472  1.00  1.08           C  
ATOM    437  O   LYS A  28      10.817   8.610 -11.768  1.00  1.08           O  
ATOM    438  CB  LYS A  28       9.994   5.656 -13.076  1.00  1.08           C  
ATOM    439  CG  LYS A  28       9.809   6.607 -14.266  1.00  1.08           C  
ATOM    440  CD  LYS A  28       8.949   5.981 -15.356  1.00  1.08           C  
ATOM    441  CE  LYS A  28       8.725   6.950 -16.512  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       7.893   6.343 -17.590  1.00  1.08           N  
ATOM    443  H   LYS A  28      10.585   4.346 -10.917  1.00  1.08           H  
ATOM    444  HA  LYS A  28      11.868   6.426 -12.386  1.00  1.08           H  
ATOM    445 1HB  LYS A  28      10.416   4.720 -13.439  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       9.008   5.431 -12.671  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       9.331   7.524 -13.919  1.00  1.08           H  
ATOM    448 2HG  LYS A  28      10.782   6.863 -14.683  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       9.434   5.080 -15.734  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       7.982   5.704 -14.933  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       8.223   7.840 -16.137  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       9.690   7.238 -16.929  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       7.766   7.012 -18.336  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       8.357   5.521 -17.951  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       6.992   6.082 -17.216  1.00  1.08           H  
ATOM    456  N   TYR A  29       9.226   7.434 -10.692  1.00  1.12           N  
ATOM    457  CA  TYR A  29       8.563   8.606 -10.140  1.00  1.12           C  
ATOM    458  C   TYR A  29       9.557   9.445  -9.344  1.00  1.12           C  
ATOM    459  O   TYR A  29       9.663  10.667  -9.522  1.00  1.12           O  
ATOM    460  CB  TYR A  29       7.356   8.154  -9.306  1.00  1.12           C  
ATOM    461  CG  TYR A  29       6.655   9.236  -8.547  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       5.821  10.127  -9.193  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       6.820   9.303  -7.191  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       5.172  11.106  -8.468  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       6.175  10.274  -6.456  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       5.354  11.178  -7.095  1.00  1.12           C  
ATOM    467  OH  TYR A  29       4.702  12.151  -6.374  1.00  1.12           O  
ATOM    468  H   TYR A  29       8.855   6.507 -10.479  1.00  1.12           H  
ATOM    469  HA  TYR A  29       8.200   9.216 -10.964  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       6.631   7.667  -9.959  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       7.684   7.405  -8.588  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       5.680  10.062 -10.272  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       7.462   8.578  -6.711  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       4.519  11.815  -8.974  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       6.305  10.328  -5.378  1.00  1.12           H  
ATOM    476  HH  TYR A  29       4.866  12.020  -5.437  1.00  1.12           H  
ATOM    477  N   PHE A  30      10.283   8.792  -8.462  1.00  1.18           N  
ATOM    478  CA  PHE A  30      11.249   9.460  -7.627  1.00  1.18           C  
ATOM    479  C   PHE A  30      12.395  10.082  -8.433  1.00  1.18           C  
ATOM    480  O   PHE A  30      12.860  11.177  -8.101  1.00  1.18           O  
ATOM    481  CB  PHE A  30      11.733   8.485  -6.600  1.00  1.18           C  
ATOM    482  CG  PHE A  30      10.634   8.172  -5.580  1.00  1.18           C  
ATOM    483  CD1 PHE A  30       9.691   9.122  -5.193  1.00  1.18           C  
ATOM    484  CD2 PHE A  30      10.540   6.949  -5.039  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       8.703   8.828  -4.261  1.00  1.18           C  
ATOM    486  CE2 PHE A  30       9.561   6.643  -4.124  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       8.642   7.580  -3.728  1.00  1.18           C  
ATOM    488  H   PHE A  30      10.156   7.783  -8.358  1.00  1.18           H  
ATOM    489  HA  PHE A  30      10.734  10.266  -7.107  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      12.022   7.553  -7.090  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      12.595   8.874  -6.100  1.00  1.18           H  
ATOM    492  HD1 PHE A  30       9.739  10.100  -5.620  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      11.256   6.204  -5.351  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       7.983   9.586  -3.961  1.00  1.18           H  
ATOM    495  HE2 PHE A  30       9.523   5.659  -3.721  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       7.872   7.328  -2.997  1.00  1.18           H  
ATOM    497  N   LYS A  31      12.857   9.400  -9.497  1.00  1.25           N  
ATOM    498  CA  LYS A  31      13.901   9.966 -10.351  1.00  1.25           C  
ATOM    499  C   LYS A  31      13.409  11.243 -11.000  1.00  1.25           C  
ATOM    500  O   LYS A  31      14.147  12.226 -11.076  1.00  1.25           O  
ATOM    501  CB  LYS A  31      14.351   8.979 -11.442  1.00  1.25           C  
ATOM    502  CG  LYS A  31      15.213   7.831 -10.968  1.00  1.25           C  
ATOM    503  CD  LYS A  31      15.557   6.857 -12.050  1.00  1.25           C  
ATOM    504  CE  LYS A  31      16.595   5.867 -11.535  1.00  1.25           C  
ATOM    505  NZ  LYS A  31      16.847   4.758 -12.498  1.00  1.25           N  
ATOM    506  H   LYS A  31      12.478   8.480  -9.716  1.00  1.25           H  
ATOM    507  HA  LYS A  31      14.759  10.215  -9.734  1.00  1.25           H  
ATOM    508 1HB  LYS A  31      13.468   8.551 -11.917  1.00  1.25           H  
ATOM    509 2HB  LYS A  31      14.905   9.518 -12.209  1.00  1.25           H  
ATOM    510 1HG  LYS A  31      16.130   8.215 -10.662  1.00  1.25           H  
ATOM    511 2HG  LYS A  31      14.749   7.317 -10.130  1.00  1.25           H  
ATOM    512 1HD  LYS A  31      14.659   6.309 -12.344  1.00  1.25           H  
ATOM    513 2HD  LYS A  31      15.953   7.381 -12.915  1.00  1.25           H  
ATOM    514 1HE  LYS A  31      17.530   6.398 -11.359  1.00  1.25           H  
ATOM    515 2HE  LYS A  31      16.258   5.464 -10.598  1.00  1.25           H  
ATOM    516 1HZ  LYS A  31      17.536   4.123 -12.105  1.00  1.25           H  
ATOM    517 2HZ  LYS A  31      15.981   4.248 -12.662  1.00  1.25           H  
ATOM    518 3HZ  LYS A  31      17.185   5.130 -13.368  1.00  1.25           H  
ATOM    519  N   LEU A  32      12.143  11.261 -11.414  1.00  1.34           N  
ATOM    520  CA  LEU A  32      11.592  12.450 -12.043  1.00  1.34           C  
ATOM    521  C   LEU A  32      11.588  13.611 -11.047  1.00  1.34           C  
ATOM    522  O   LEU A  32      11.913  14.748 -11.409  1.00  1.34           O  
ATOM    523  CB  LEU A  32      10.195  12.133 -12.581  1.00  1.34           C  
ATOM    524  CG  LEU A  32      10.189  11.154 -13.779  1.00  1.34           C  
ATOM    525  CD1 LEU A  32       8.763  10.743 -14.101  1.00  1.34           C  
ATOM    526  CD2 LEU A  32      10.854  11.819 -14.964  1.00  1.34           C  
ATOM    527  H   LEU A  32      11.572  10.417 -11.332  1.00  1.34           H  
ATOM    528  HA  LEU A  32      12.227  12.720 -12.882  1.00  1.34           H  
ATOM    529 1HB  LEU A  32       9.604  11.690 -11.787  1.00  1.34           H  
ATOM    530 2HB  LEU A  32       9.717  13.058 -12.893  1.00  1.34           H  
ATOM    531  HG  LEU A  32      10.745  10.263 -13.521  1.00  1.34           H  
ATOM    532 1HD1 LEU A  32       8.768  10.048 -14.937  1.00  1.34           H  
ATOM    533 2HD1 LEU A  32       8.324  10.259 -13.230  1.00  1.34           H  
ATOM    534 3HD1 LEU A  32       8.181  11.623 -14.362  1.00  1.34           H  
ATOM    535 1HD2 LEU A  32      10.864  11.129 -15.807  1.00  1.34           H  
ATOM    536 2HD2 LEU A  32      10.301  12.718 -15.235  1.00  1.34           H  
ATOM    537 3HD2 LEU A  32      11.877  12.086 -14.701  1.00  1.34           H  
ATOM    538  N   ILE A  33      11.293  13.319  -9.780  1.00  1.44           N  
ATOM    539  CA  ILE A  33      11.338  14.349  -8.749  1.00  1.44           C  
ATOM    540  C   ILE A  33      12.764  14.845  -8.520  1.00  1.44           C  
ATOM    541  O   ILE A  33      13.002  16.054  -8.464  1.00  1.44           O  
ATOM    542  CB  ILE A  33      10.740  13.847  -7.436  1.00  1.44           C  
ATOM    543  CG1 ILE A  33       9.246  13.637  -7.630  1.00  1.44           C  
ATOM    544  CG2 ILE A  33      11.047  14.832  -6.310  1.00  1.44           C  
ATOM    545  CD1 ILE A  33       8.604  12.904  -6.534  1.00  1.44           C  
ATOM    546  H   ILE A  33      11.000  12.368  -9.546  1.00  1.44           H  
ATOM    547  HA  ILE A  33      10.737  15.191  -9.084  1.00  1.44           H  
ATOM    548  HB  ILE A  33      11.173  12.881  -7.189  1.00  1.44           H  
ATOM    549 1HG1 ILE A  33       8.767  14.608  -7.721  1.00  1.44           H  
ATOM    550 2HG1 ILE A  33       9.082  13.079  -8.557  1.00  1.44           H  
ATOM    551 1HG2 ILE A  33      10.628  14.462  -5.376  1.00  1.44           H  
ATOM    552 2HG2 ILE A  33      12.124  14.930  -6.211  1.00  1.44           H  
ATOM    553 3HG2 ILE A  33      10.614  15.804  -6.545  1.00  1.44           H  
ATOM    554 1HD1 ILE A  33       7.554  12.811  -6.746  1.00  1.44           H  
ATOM    555 2HD1 ILE A  33       9.046  11.933  -6.450  1.00  1.44           H  
ATOM    556 3HD1 ILE A  33       8.744  13.452  -5.623  1.00  1.44           H  
ATOM    557  N   ALA A  34      13.720  13.922  -8.407  1.00  1.57           N  
ATOM    558  CA  ALA A  34      15.110  14.317  -8.208  1.00  1.57           C  
ATOM    559  C   ALA A  34      15.584  15.183  -9.369  1.00  1.57           C  
ATOM    560  O   ALA A  34      16.343  16.144  -9.183  1.00  1.57           O  
ATOM    561  CB  ALA A  34      15.988  13.094  -8.091  1.00  1.57           C  
ATOM    562  H   ALA A  34      13.469  12.934  -8.452  1.00  1.57           H  
ATOM    563  HA  ALA A  34      15.172  14.903  -7.293  1.00  1.57           H  
ATOM    564 1HB  ALA A  34      17.024  13.394  -7.936  1.00  1.57           H  
ATOM    565 2HB  ALA A  34      15.653  12.485  -7.256  1.00  1.57           H  
ATOM    566 3HB  ALA A  34      15.909  12.526  -9.008  1.00  1.57           H  
ATOM    567  N   ASN A  35      15.117  14.867 -10.581  1.00  1.70           N  
ATOM    568  CA  ASN A  35      15.496  15.632 -11.753  1.00  1.70           C  
ATOM    569  C   ASN A  35      14.913  17.043 -11.646  1.00  1.70           C  
ATOM    570  O   ASN A  35      15.611  18.040 -11.833  1.00  1.70           O  
ATOM    571  CB  ASN A  35      14.981  14.954 -13.014  1.00  1.70           C  
ATOM    572  CG  ASN A  35      15.682  13.649 -13.344  1.00  1.70           C  
ATOM    573  OD1 ASN A  35      16.772  13.351 -12.858  1.00  1.70           O  
ATOM    574  ND2 ASN A  35      15.057  12.862 -14.183  1.00  1.70           N  
ATOM    575  H   ASN A  35      14.514  14.052 -10.695  1.00  1.70           H  
ATOM    576  HA  ASN A  35      16.583  15.712 -11.792  1.00  1.70           H  
ATOM    577 1HB  ASN A  35      13.922  14.753 -12.906  1.00  1.70           H  
ATOM    578 2HB  ASN A  35      15.095  15.633 -13.856  1.00  1.70           H  
ATOM    579 1HD2 ASN A  35      15.464  11.988 -14.444  1.00  1.70           H  
ATOM    580 2HD2 ASN A  35      14.175  13.137 -14.558  1.00  1.70           H  
ATOM    581  N   ALA A  36      13.636  17.134 -11.257  1.00  1.82           N  
ATOM    582  CA  ALA A  36      12.936  18.412 -11.114  1.00  1.82           C  
ATOM    583  C   ALA A  36      13.610  19.320 -10.091  1.00  1.82           C  
ATOM    584  O   ALA A  36      13.660  20.541 -10.259  1.00  1.82           O  
ATOM    585  CB  ALA A  36      11.496  18.171 -10.699  1.00  1.82           C  
ATOM    586  H   ALA A  36      13.108  16.275 -11.102  1.00  1.82           H  
ATOM    587  HA  ALA A  36      12.954  18.913 -12.080  1.00  1.82           H  
ATOM    588 1HB  ALA A  36      10.975  19.121 -10.624  1.00  1.82           H  
ATOM    589 2HB  ALA A  36      11.008  17.540 -11.441  1.00  1.82           H  
ATOM    590 3HB  ALA A  36      11.479  17.670  -9.733  1.00  1.82           H  
ATOM    591  N   LYS A  37      14.158  18.712  -9.042  1.00  1.89           N  
ATOM    592  CA  LYS A  37      14.826  19.435  -7.968  1.00  1.89           C  
ATOM    593  C   LYS A  37      16.323  19.629  -8.244  1.00  1.89           C  
ATOM    594  O   LYS A  37      17.047  20.178  -7.413  1.00  1.89           O  
ATOM    595  CB  LYS A  37      14.629  18.708  -6.642  1.00  1.89           C  
ATOM    596  CG  LYS A  37      13.182  18.535  -6.176  1.00  1.89           C  
ATOM    597  CD  LYS A  37      12.486  19.832  -5.867  1.00  1.89           C  
ATOM    598  CE  LYS A  37      11.139  19.535  -5.222  1.00  1.89           C  
ATOM    599  NZ  LYS A  37      10.369  20.766  -4.878  1.00  1.89           N  
ATOM    600  H   LYS A  37      14.055  17.699  -8.961  1.00  1.89           H  
ATOM    601  HA  LYS A  37      14.373  20.422  -7.890  1.00  1.89           H  
ATOM    602 1HB  LYS A  37      15.019  17.702  -6.741  1.00  1.89           H  
ATOM    603 2HB  LYS A  37      15.191  19.206  -5.864  1.00  1.89           H  
ATOM    604 1HG  LYS A  37      12.620  18.022  -6.955  1.00  1.89           H  
ATOM    605 2HG  LYS A  37      13.159  17.923  -5.291  1.00  1.89           H  
ATOM    606 1HD  LYS A  37      13.093  20.426  -5.178  1.00  1.89           H  
ATOM    607 2HD  LYS A  37      12.335  20.399  -6.786  1.00  1.89           H  
ATOM    608 1HE  LYS A  37      10.540  18.916  -5.888  1.00  1.89           H  
ATOM    609 2HE  LYS A  37      11.321  18.981  -4.318  1.00  1.89           H  
ATOM    610 1HZ  LYS A  37       9.510  20.467  -4.398  1.00  1.89           H  
ATOM    611 2HZ  LYS A  37      10.890  21.352  -4.242  1.00  1.89           H  
ATOM    612 3HZ  LYS A  37      10.149  21.290  -5.704  1.00  1.89           H  
ATOM    613  N   THR A  38      16.784  19.192  -9.421  1.00  1.89           N  
ATOM    614  CA  THR A  38      18.175  19.229  -9.879  1.00  1.89           C  
ATOM    615  C   THR A  38      19.187  18.641  -8.892  1.00  1.89           C  
ATOM    616  O   THR A  38      20.251  19.221  -8.671  1.00  1.89           O  
ATOM    617  CB  THR A  38      18.606  20.671 -10.222  1.00  1.89           C  
ATOM    618  OG1 THR A  38      18.736  21.457  -9.020  1.00  1.89           O  
ATOM    619  CG2 THR A  38      17.550  21.303 -11.120  1.00  1.89           C  
ATOM    620  H   THR A  38      16.126  18.785 -10.081  1.00  1.89           H  
ATOM    621  HA  THR A  38      18.228  18.638 -10.794  1.00  1.89           H  
ATOM    622  HB  THR A  38      19.560  20.658 -10.747  1.00  1.89           H  
ATOM    623  HG1 THR A  38      18.172  21.085  -8.319  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      17.847  22.318 -11.373  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      17.453  20.712 -12.032  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      16.589  21.326 -10.607  1.00  1.89           H  
ATOM    627  N   VAL A  39      18.841  17.483  -8.325  1.00  1.82           N  
ATOM    628  CA  VAL A  39      19.663  16.723  -7.383  1.00  1.82           C  
ATOM    629  C   VAL A  39      19.830  15.294  -7.839  1.00  1.82           C  
ATOM    630  O   VAL A  39      19.530  14.378  -7.075  1.00  1.82           O  
ATOM    631  CB  VAL A  39      19.089  16.716  -5.965  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      19.176  18.073  -5.370  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      17.669  16.251  -6.000  1.00  1.82           C  
ATOM    634  H   VAL A  39      17.936  17.086  -8.582  1.00  1.82           H  
ATOM    635  HA  VAL A  39      20.647  17.186  -7.340  1.00  1.82           H  
ATOM    636  HB  VAL A  39      19.687  16.045  -5.343  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      18.800  18.018  -4.367  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      20.219  18.392  -5.348  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      18.594  18.780  -5.953  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      17.268  16.247  -4.991  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      17.099  16.925  -6.621  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      17.626  15.250  -6.419  1.00  1.82           H  
ATOM    643  N   GLU A  40      20.193  15.092  -9.101  1.00  1.68           N  
ATOM    644  CA  GLU A  40      20.243  13.743  -9.651  1.00  1.68           C  
ATOM    645  C   GLU A  40      21.046  12.797  -8.764  1.00  1.68           C  
ATOM    646  O   GLU A  40      20.509  11.803  -8.291  1.00  1.68           O  
ATOM    647  CB  GLU A  40      20.893  13.771 -11.042  1.00  1.68           C  
ATOM    648  CG  GLU A  40      20.050  14.423 -12.130  1.00  1.68           C  
ATOM    649  CD  GLU A  40      20.751  14.487 -13.483  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      21.889  14.086 -13.566  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      20.150  14.956 -14.423  1.00  1.68           O  
ATOM    652  H   GLU A  40      20.452  15.890  -9.665  1.00  1.68           H  
ATOM    653  HA  GLU A  40      19.223  13.363  -9.729  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      21.837  14.316 -10.985  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      21.126  12.755 -11.355  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      19.141  13.850 -12.236  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      19.775  15.429 -11.811  1.00  1.68           H  
ATOM    658  N   GLY A  41      22.306  13.118  -8.502  1.00  1.51           N  
ATOM    659  CA  GLY A  41      23.099  12.319  -7.592  1.00  1.51           C  
ATOM    660  C   GLY A  41      23.170  10.841  -7.894  1.00  1.51           C  
ATOM    661  O   GLY A  41      23.238  10.398  -9.046  1.00  1.51           O  
ATOM    662  H   GLY A  41      22.735  13.958  -8.888  1.00  1.51           H  
ATOM    663 1HA  GLY A  41      24.104  12.736  -7.525  1.00  1.51           H  
ATOM    664 2HA  GLY A  41      22.652  12.419  -6.615  1.00  1.51           H  
ATOM    665  N   VAL A  42      23.152  10.092  -6.798  1.00  1.35           N  
ATOM    666  CA  VAL A  42      23.184   8.643  -6.777  1.00  1.35           C  
ATOM    667  C   VAL A  42      21.945   8.109  -6.080  1.00  1.35           C  
ATOM    668  O   VAL A  42      21.566   8.609  -5.018  1.00  1.35           O  
ATOM    669  CB  VAL A  42      24.444   8.144  -6.043  1.00  1.35           C  
ATOM    670  CG1 VAL A  42      24.446   6.617  -5.966  1.00  1.35           C  
ATOM    671  CG2 VAL A  42      25.681   8.645  -6.779  1.00  1.35           C  
ATOM    672  H   VAL A  42      23.141  10.597  -5.912  1.00  1.35           H  
ATOM    673  HA  VAL A  42      23.198   8.276  -7.803  1.00  1.35           H  
ATOM    674  HB  VAL A  42      24.444   8.529  -5.022  1.00  1.35           H  
ATOM    675 1HG1 VAL A  42      25.340   6.284  -5.441  1.00  1.35           H  
ATOM    676 2HG1 VAL A  42      23.566   6.267  -5.427  1.00  1.35           H  
ATOM    677 3HG1 VAL A  42      24.443   6.202  -6.973  1.00  1.35           H  
ATOM    678 1HG2 VAL A  42      26.575   8.303  -6.259  1.00  1.35           H  
ATOM    679 2HG2 VAL A  42      25.680   8.255  -7.797  1.00  1.35           H  
ATOM    680 3HG2 VAL A  42      25.676   9.733  -6.807  1.00  1.35           H  
ATOM    681  N   TRP A  43      21.308   7.106  -6.685  1.00  1.23           N  
ATOM    682  CA  TRP A  43      20.116   6.500  -6.098  1.00  1.23           C  
ATOM    683  C   TRP A  43      20.399   5.195  -5.360  1.00  1.23           C  
ATOM    684  O   TRP A  43      21.164   4.349  -5.833  1.00  1.23           O  
ATOM    685  CB  TRP A  43      19.093   6.185  -7.194  1.00  1.23           C  
ATOM    686  CG  TRP A  43      18.375   7.352  -7.769  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      17.109   7.734  -7.453  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      18.851   8.303  -8.749  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      16.763   8.853  -8.155  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      17.819   9.218  -8.958  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      20.049   8.450  -9.453  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      17.936  10.264  -9.859  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      20.164   9.495 -10.359  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      19.127  10.375 -10.557  1.00  1.23           C  
ATOM    695  H   TRP A  43      21.664   6.753  -7.562  1.00  1.23           H  
ATOM    696  HA  TRP A  43      19.682   7.208  -5.396  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      19.592   5.663  -8.008  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      18.345   5.502  -6.788  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      16.464   7.223  -6.738  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      15.874   9.328  -8.094  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      20.873   7.755  -9.305  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      17.137  10.974 -10.037  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      21.102   9.604 -10.907  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      19.248  11.185 -11.274  1.00  1.23           H  
ATOM    705  N   THR A  44      19.700   5.018  -4.240  1.00  1.14           N  
ATOM    706  CA  THR A  44      19.702   3.791  -3.449  1.00  1.14           C  
ATOM    707  C   THR A  44      18.283   3.347  -3.122  1.00  1.14           C  
ATOM    708  O   THR A  44      17.445   4.166  -2.746  1.00  1.14           O  
ATOM    709  CB  THR A  44      20.490   3.963  -2.130  1.00  1.14           C  
ATOM    710  OG1 THR A  44      21.854   4.287  -2.427  1.00  1.14           O  
ATOM    711  CG2 THR A  44      20.433   2.693  -1.267  1.00  1.14           C  
ATOM    712  H   THR A  44      19.151   5.809  -3.906  1.00  1.14           H  
ATOM    713  HA  THR A  44      20.176   3.001  -4.033  1.00  1.14           H  
ATOM    714  HB  THR A  44      20.056   4.787  -1.566  1.00  1.14           H  
ATOM    715  HG1 THR A  44      22.190   3.680  -3.096  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      20.994   2.856  -0.349  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      19.403   2.459  -1.013  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      20.869   1.860  -1.814  1.00  1.14           H  
ATOM    719  N   TYR A  45      18.008   2.054  -3.248  1.00  1.10           N  
ATOM    720  CA  TYR A  45      16.701   1.539  -2.846  1.00  1.10           C  
ATOM    721  C   TYR A  45      16.807   0.504  -1.755  1.00  1.10           C  
ATOM    722  O   TYR A  45      17.570  -0.460  -1.857  1.00  1.10           O  
ATOM    723  CB  TYR A  45      15.919   0.954  -4.011  1.00  1.10           C  
ATOM    724  CG  TYR A  45      14.613   0.272  -3.541  1.00  1.10           C  
ATOM    725  CD1 TYR A  45      13.627   0.998  -2.889  1.00  1.10           C  
ATOM    726  CD2 TYR A  45      14.415  -1.076  -3.777  1.00  1.10           C  
ATOM    727  CE1 TYR A  45      12.467   0.384  -2.471  1.00  1.10           C  
ATOM    728  CE2 TYR A  45      13.253  -1.688  -3.359  1.00  1.10           C  
ATOM    729  CZ  TYR A  45      12.288  -0.965  -2.709  1.00  1.10           C  
ATOM    730  OH  TYR A  45      11.149  -1.593  -2.288  1.00  1.10           O  
ATOM    731  H   TYR A  45      18.717   1.420  -3.590  1.00  1.10           H  
ATOM    732  HA  TYR A  45      16.113   2.361  -2.438  1.00  1.10           H  
ATOM    733 1HB  TYR A  45      15.679   1.730  -4.718  1.00  1.10           H  
ATOM    734 2HB  TYR A  45      16.525   0.212  -4.527  1.00  1.10           H  
ATOM    735  HD1 TYR A  45      13.776   2.056  -2.698  1.00  1.10           H  
ATOM    736  HD2 TYR A  45      15.180  -1.656  -4.290  1.00  1.10           H  
ATOM    737  HE1 TYR A  45      11.708   0.963  -1.954  1.00  1.10           H  
ATOM    738  HE2 TYR A  45      13.100  -2.755  -3.539  1.00  1.10           H  
ATOM    739  HH  TYR A  45      11.146  -2.503  -2.619  1.00  1.10           H  
ATOM    740  N   LYS A  46      16.030   0.718  -0.707  1.00  1.08           N  
ATOM    741  CA  LYS A  46      15.971  -0.188   0.411  1.00  1.08           C  
ATOM    742  C   LYS A  46      14.583  -0.813   0.503  1.00  1.08           C  
ATOM    743  O   LYS A  46      13.570  -0.120   0.668  1.00  1.08           O  
ATOM    744  CB  LYS A  46      16.319   0.567   1.687  1.00  1.08           C  
ATOM    745  CG  LYS A  46      17.748   1.107   1.708  1.00  1.08           C  
ATOM    746  CD  LYS A  46      18.054   1.850   2.994  1.00  1.08           C  
ATOM    747  CE  LYS A  46      19.475   2.402   2.981  1.00  1.08           C  
ATOM    748  NZ  LYS A  46      19.790   3.155   4.226  1.00  1.08           N  
ATOM    749  H   LYS A  46      15.448   1.555  -0.684  1.00  1.08           H  
ATOM    750  HA  LYS A  46      16.693  -0.990   0.259  1.00  1.08           H  
ATOM    751 1HB  LYS A  46      15.642   1.417   1.794  1.00  1.08           H  
ATOM    752 2HB  LYS A  46      16.180  -0.086   2.548  1.00  1.08           H  
ATOM    753 1HG  LYS A  46      18.452   0.282   1.590  1.00  1.08           H  
ATOM    754 2HG  LYS A  46      17.882   1.794   0.874  1.00  1.08           H  
ATOM    755 1HD  LYS A  46      17.351   2.678   3.109  1.00  1.08           H  
ATOM    756 2HD  LYS A  46      17.939   1.176   3.843  1.00  1.08           H  
ATOM    757 1HE  LYS A  46      20.177   1.575   2.880  1.00  1.08           H  
ATOM    758 2HE  LYS A  46      19.591   3.070   2.125  1.00  1.08           H  
ATOM    759 1HZ  LYS A  46      20.737   3.503   4.180  1.00  1.08           H  
ATOM    760 2HZ  LYS A  46      19.149   3.932   4.319  1.00  1.08           H  
ATOM    761 3HZ  LYS A  46      19.696   2.542   5.023  1.00  1.08           H  
ATOM    762  N   ASP A  47      14.532  -2.137   0.389  1.00  1.08           N  
ATOM    763  CA  ASP A  47      13.251  -2.828   0.442  1.00  1.08           C  
ATOM    764  C   ASP A  47      12.866  -2.950   1.904  1.00  1.08           C  
ATOM    765  O   ASP A  47      13.603  -2.477   2.765  1.00  1.08           O  
ATOM    766  CB  ASP A  47      13.308  -4.179  -0.294  1.00  1.08           C  
ATOM    767  CG  ASP A  47      11.905  -4.663  -0.849  1.00  1.08           C  
ATOM    768  OD1 ASP A  47      10.887  -4.300  -0.270  1.00  1.08           O  
ATOM    769  OD2 ASP A  47      11.874  -5.340  -1.841  1.00  1.08           O  
ATOM    770  H   ASP A  47      15.386  -2.662   0.250  1.00  1.08           H  
ATOM    771  HA  ASP A  47      12.498  -2.216  -0.051  1.00  1.08           H  
ATOM    772 1HB  ASP A  47      14.006  -4.101  -1.130  1.00  1.08           H  
ATOM    773 2HB  ASP A  47      13.695  -4.943   0.385  1.00  1.08           H  
ATOM    774  N   GLU A  48      11.679  -3.491   2.178  1.00  1.08           N  
ATOM    775  CA  GLU A  48      11.087  -3.648   3.526  1.00  1.08           C  
ATOM    776  C   GLU A  48      10.629  -2.294   4.092  1.00  1.08           C  
ATOM    777  O   GLU A  48       9.461  -2.112   4.429  1.00  1.08           O  
ATOM    778  CB  GLU A  48      12.054  -4.343   4.505  1.00  1.08           C  
ATOM    779  CG  GLU A  48      12.359  -5.806   4.152  1.00  1.08           C  
ATOM    780  CD  GLU A  48      13.315  -6.479   5.120  1.00  1.08           C  
ATOM    781  OE1 GLU A  48      13.806  -5.820   6.004  1.00  1.08           O  
ATOM    782  OE2 GLU A  48      13.548  -7.656   4.967  1.00  1.08           O  
ATOM    783  H   GLU A  48      11.155  -3.830   1.376  1.00  1.08           H  
ATOM    784  HA  GLU A  48      10.203  -4.281   3.433  1.00  1.08           H  
ATOM    785 1HB  GLU A  48      12.985  -3.807   4.603  1.00  1.08           H  
ATOM    786 2HB  GLU A  48      11.598  -4.350   5.494  1.00  1.08           H  
ATOM    787 1HG  GLU A  48      11.423  -6.364   4.135  1.00  1.08           H  
ATOM    788 2HG  GLU A  48      12.784  -5.838   3.149  1.00  1.08           H  
ATOM    789  N   ILE A  49      11.552  -1.339   4.129  1.00  1.07           N  
ATOM    790  CA  ILE A  49      11.316   0.040   4.529  1.00  1.07           C  
ATOM    791  C   ILE A  49      10.702   0.833   3.360  1.00  1.07           C  
ATOM    792  O   ILE A  49      10.269   1.978   3.521  1.00  1.07           O  
ATOM    793  CB  ILE A  49      12.623   0.682   5.019  1.00  1.07           C  
ATOM    794  CG1 ILE A  49      12.321   1.940   5.829  1.00  1.07           C  
ATOM    795  CG2 ILE A  49      13.518   0.965   3.857  1.00  1.07           C  
ATOM    796  CD1 ILE A  49      11.573   1.660   7.115  1.00  1.07           C  
ATOM    797  H   ILE A  49      12.488  -1.610   3.848  1.00  1.07           H  
ATOM    798  HA  ILE A  49      10.606   0.045   5.353  1.00  1.07           H  
ATOM    799  HB  ILE A  49      13.132  -0.012   5.687  1.00  1.07           H  
ATOM    800 1HG1 ILE A  49      13.258   2.437   6.072  1.00  1.07           H  
ATOM    801 2HG1 ILE A  49      11.719   2.616   5.222  1.00  1.07           H  
ATOM    802 1HG2 ILE A  49      14.451   1.403   4.204  1.00  1.07           H  
ATOM    803 2HG2 ILE A  49      13.725   0.037   3.333  1.00  1.07           H  
ATOM    804 3HG2 ILE A  49      13.028   1.640   3.196  1.00  1.07           H  
ATOM    805 1HD1 ILE A  49      11.391   2.596   7.641  1.00  1.07           H  
ATOM    806 2HD1 ILE A  49      10.620   1.180   6.885  1.00  1.07           H  
ATOM    807 3HD1 ILE A  49      12.168   1.000   7.745  1.00  1.07           H  
ATOM    808  N   LYS A  50      10.751   0.227   2.165  1.00  1.06           N  
ATOM    809  CA  LYS A  50      10.185   0.763   0.924  1.00  1.06           C  
ATOM    810  C   LYS A  50      10.620   2.196   0.682  1.00  1.06           C  
ATOM    811  O   LYS A  50       9.782   3.079   0.468  1.00  1.06           O  
ATOM    812  CB  LYS A  50       8.658   0.672   0.956  1.00  1.06           C  
ATOM    813  CG  LYS A  50       8.081  -0.728   1.222  1.00  1.06           C  
ATOM    814  CD  LYS A  50       8.391  -1.722   0.090  1.00  1.06           C  
ATOM    815  CE  LYS A  50       7.728  -3.088   0.350  1.00  1.06           C  
ATOM    816  NZ  LYS A  50       8.105  -4.117  -0.684  1.00  1.06           N  
ATOM    817  H   LYS A  50      11.176  -0.686   2.134  1.00  1.06           H  
ATOM    818  HA  LYS A  50      10.554   0.156   0.094  1.00  1.06           H  
ATOM    819 1HB  LYS A  50       8.272   1.338   1.730  1.00  1.06           H  
ATOM    820 2HB  LYS A  50       8.246   1.015   0.018  1.00  1.06           H  
ATOM    821 1HG  LYS A  50       8.496  -1.116   2.151  1.00  1.06           H  
ATOM    822 2HG  LYS A  50       7.003  -0.645   1.338  1.00  1.06           H  
ATOM    823 1HD  LYS A  50       8.021  -1.329  -0.853  1.00  1.06           H  
ATOM    824 2HD  LYS A  50       9.475  -1.865   0.007  1.00  1.06           H  
ATOM    825 1HE  LYS A  50       8.036  -3.448   1.332  1.00  1.06           H  
ATOM    826 2HE  LYS A  50       6.646  -2.962   0.341  1.00  1.06           H  
ATOM    827 1HZ  LYS A  50       7.656  -4.990  -0.476  1.00  1.06           H  
ATOM    828 2HZ  LYS A  50       7.824  -3.805  -1.598  1.00  1.06           H  
ATOM    829 3HZ  LYS A  50       9.129  -4.254  -0.669  1.00  1.06           H  
ATOM    830  N   THR A  51      11.918   2.431   0.786  1.00  1.05           N  
ATOM    831  CA  THR A  51      12.417   3.784   0.688  1.00  1.05           C  
ATOM    832  C   THR A  51      13.523   3.957  -0.334  1.00  1.05           C  
ATOM    833  O   THR A  51      14.452   3.151  -0.444  1.00  1.05           O  
ATOM    834  CB  THR A  51      12.890   4.280   2.075  1.00  1.05           C  
ATOM    835  OG1 THR A  51      11.779   4.244   3.029  1.00  1.05           O  
ATOM    836  CG2 THR A  51      13.413   5.726   1.995  1.00  1.05           C  
ATOM    837  H   THR A  51      12.554   1.643   0.923  1.00  1.05           H  
ATOM    838  HA  THR A  51      11.596   4.426   0.379  1.00  1.05           H  
ATOM    839  HB  THR A  51      13.692   3.646   2.431  1.00  1.05           H  
ATOM    840  HG1 THR A  51      11.282   3.378   3.017  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      13.735   6.047   2.982  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      14.258   5.785   1.315  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      12.621   6.387   1.641  1.00  1.05           H  
ATOM    844  N   PHE A  52      13.402   5.028  -1.095  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.405   5.412  -2.058  1.00  1.07           C  
ATOM    846  C   PHE A  52      15.149   6.619  -1.521  1.00  1.07           C  
ATOM    847  O   PHE A  52      14.533   7.512  -0.932  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.745   5.751  -3.384  1.00  1.07           C  
ATOM    849  CG  PHE A  52      13.172   4.582  -4.094  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.909   4.104  -3.795  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.885   3.974  -5.090  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      11.385   3.043  -4.495  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      13.363   2.913  -5.771  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      12.111   2.452  -5.478  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.586   5.625  -0.968  1.00  1.07           H  
ATOM    856  HA  PHE A  52      15.105   4.592  -2.196  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.942   6.469  -3.205  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.472   6.230  -4.038  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      11.335   4.582  -3.001  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.883   4.343  -5.335  1.00  1.07           H  
ATOM    861  HE1 PHE A  52      10.406   2.675  -4.274  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.954   2.433  -6.556  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.707   1.614  -6.027  1.00  1.07           H  
ATOM    864  N   THR A  53      16.455   6.643  -1.716  1.00  1.11           N  
ATOM    865  CA  THR A  53      17.252   7.772  -1.279  1.00  1.11           C  
ATOM    866  C   THR A  53      18.091   8.303  -2.425  1.00  1.11           C  
ATOM    867  O   THR A  53      18.670   7.531  -3.195  1.00  1.11           O  
ATOM    868  CB  THR A  53      18.174   7.400  -0.097  1.00  1.11           C  
ATOM    869  OG1 THR A  53      17.390   6.916   1.006  1.00  1.11           O  
ATOM    870  CG2 THR A  53      18.956   8.641   0.366  1.00  1.11           C  
ATOM    871  H   THR A  53      16.900   5.847  -2.171  1.00  1.11           H  
ATOM    872  HA  THR A  53      16.586   8.565  -0.953  1.00  1.11           H  
ATOM    873  HB  THR A  53      18.874   6.626  -0.404  1.00  1.11           H  
ATOM    874  HG1 THR A  53      16.657   7.514   1.165  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      19.593   8.373   1.203  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      19.578   9.022  -0.439  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      18.261   9.419   0.678  1.00  1.11           H  
ATOM    878  N   VAL A  54      18.134   9.620  -2.560  1.00  1.19           N  
ATOM    879  CA  VAL A  54      18.965  10.253  -3.566  1.00  1.19           C  
ATOM    880  C   VAL A  54      19.950  11.171  -2.879  1.00  1.19           C  
ATOM    881  O   VAL A  54      19.549  12.005  -2.072  1.00  1.19           O  
ATOM    882  CB  VAL A  54      18.118  11.061  -4.540  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      18.996  11.712  -5.577  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      17.170  10.178  -5.154  1.00  1.19           C  
ATOM    885  H   VAL A  54      17.597  10.196  -1.919  1.00  1.19           H  
ATOM    886  HA  VAL A  54      19.508   9.491  -4.117  1.00  1.19           H  
ATOM    887  HB  VAL A  54      17.613  11.845  -4.013  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      18.385  12.279  -6.266  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      19.712  12.383  -5.105  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      19.536  10.937  -6.128  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      16.556  10.722  -5.862  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      17.754   9.441  -5.643  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      16.547   9.717  -4.406  1.00  1.19           H  
ATOM    894  N   THR A  55      21.230  11.010  -3.178  1.00  1.30           N  
ATOM    895  CA  THR A  55      22.225  11.861  -2.542  1.00  1.30           C  
ATOM    896  C   THR A  55      23.111  12.571  -3.558  1.00  1.30           C  
ATOM    897  O   THR A  55      23.592  11.949  -4.512  1.00  1.30           O  
ATOM    898  CB  THR A  55      23.091  11.036  -1.574  1.00  1.30           C  
ATOM    899  OG1 THR A  55      22.250  10.429  -0.573  1.00  1.30           O  
ATOM    900  CG2 THR A  55      24.122  11.922  -0.882  1.00  1.30           C  
ATOM    901  H   THR A  55      21.493  10.278  -3.842  1.00  1.30           H  
ATOM    902  HA  THR A  55      21.711  12.632  -1.966  1.00  1.30           H  
ATOM    903  HB  THR A  55      23.603  10.250  -2.131  1.00  1.30           H  
ATOM    904  HG1 THR A  55      22.772   9.803  -0.062  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      24.718  11.318  -0.201  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      24.779  12.380  -1.621  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      23.610  12.704  -0.319  1.00  1.30           H  
ATOM    908  N   GLU A  56      23.318  13.874  -3.349  1.00  1.43           N  
ATOM    909  CA  GLU A  56      24.182  14.664  -4.218  1.00  1.43           C  
ATOM    910  C   GLU A  56      24.729  15.843  -3.434  1.00  1.43           C  
ATOM    911  O   GLU A  56      25.726  15.700  -2.727  1.00  1.43           O  
ATOM    912  OXT GLU A  56      23.953  16.767  -3.198  1.00  1.43           O  
ATOM    913  CB  GLU A  56      23.431  15.182  -5.456  1.00  1.43           C  
ATOM    914  CG  GLU A  56      24.352  15.832  -6.508  1.00  1.43           C  
ATOM    915  CD  GLU A  56      23.679  16.137  -7.832  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      22.962  17.081  -7.928  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      23.886  15.378  -8.759  1.00  1.43           O  
ATOM    918  H   GLU A  56      22.871  14.318  -2.555  1.00  1.43           H  
ATOM    919  HA  GLU A  56      25.020  14.047  -4.542  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      22.843  14.426  -5.893  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      22.733  15.959  -5.138  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      24.747  16.761  -6.098  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      25.193  15.164  -6.685  1.00  1.43           H  
TER     924
ENDMDL

REMARK ID 698201 MODEL 4 GB98-Streptococcus-Jan06
PFRMAT TS
TARGET GB98-Streptococcus-Jan06
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.877  -0.854   0.718  1.00  1.79           N  
ATOM      2  CA  THR A   1       2.100  -0.186   0.298  1.00  1.79           C  
ATOM      3  C   THR A   1       1.979   1.315   0.482  1.00  1.79           C  
ATOM      4  O   THR A   1       1.003   1.925   0.042  1.00  1.79           O  
ATOM      5  CB  THR A   1       2.433  -0.500  -1.176  1.00  1.79           C  
ATOM      6  OG1 THR A   1       2.635  -1.914  -1.331  1.00  1.79           O  
ATOM      7  CG2 THR A   1       3.698   0.236  -1.611  1.00  1.79           C  
ATOM      8 1H   THR A   1       1.038  -1.847   0.795  1.00  1.79           H  
ATOM      9 2H   THR A   1       0.590  -0.486   1.614  1.00  1.79           H  
ATOM     10 3H   THR A   1       0.155  -0.678   0.035  1.00  1.79           H  
ATOM     11  HA  THR A   1       2.922  -0.538   0.921  1.00  1.79           H  
ATOM     12  HB  THR A   1       1.603  -0.183  -1.810  1.00  1.79           H  
ATOM     13  HG1 THR A   1       1.836  -2.377  -1.070  1.00  1.79           H  
ATOM     14 1HG2 THR A   1       3.910   0.003  -2.652  1.00  1.79           H  
ATOM     15 2HG2 THR A   1       3.540   1.307  -1.504  1.00  1.79           H  
ATOM     16 3HG2 THR A   1       4.539  -0.068  -0.992  1.00  1.79           H  
ATOM     17  N   THR A   2       2.962   1.904   1.153  1.00  1.59           N  
ATOM     18  CA  THR A   2       3.003   3.348   1.359  1.00  1.59           C  
ATOM     19  C   THR A   2       4.376   3.842   0.941  1.00  1.59           C  
ATOM     20  O   THR A   2       5.369   3.186   1.249  1.00  1.59           O  
ATOM     21  CB  THR A   2       2.760   3.735   2.833  1.00  1.59           C  
ATOM     22  OG1 THR A   2       1.509   3.194   3.272  1.00  1.59           O  
ATOM     23  CG2 THR A   2       2.708   5.276   2.980  1.00  1.59           C  
ATOM     24  H   THR A   2       3.728   1.345   1.506  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.262   3.829   0.731  1.00  1.59           H  
ATOM     26  HB  THR A   2       3.561   3.335   3.454  1.00  1.59           H  
ATOM     27  HG1 THR A   2       0.786   3.658   2.838  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       2.525   5.537   4.019  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       3.648   5.720   2.667  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       1.901   5.672   2.360  1.00  1.59           H  
ATOM     31  N   TYR A   3       4.441   4.972   0.243  1.00  1.42           N  
ATOM     32  CA  TYR A   3       5.733   5.530  -0.117  1.00  1.42           C  
ATOM     33  C   TYR A   3       5.992   6.850   0.583  1.00  1.42           C  
ATOM     34  O   TYR A   3       5.085   7.654   0.831  1.00  1.42           O  
ATOM     35  CB  TYR A   3       5.871   5.731  -1.616  1.00  1.42           C  
ATOM     36  CG  TYR A   3       5.931   4.479  -2.420  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       4.787   3.880  -2.864  1.00  1.42           C  
ATOM     38  CD2 TYR A   3       7.158   3.928  -2.716  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       4.867   2.728  -3.609  1.00  1.42           C  
ATOM     40  CE2 TYR A   3       7.236   2.783  -3.450  1.00  1.42           C  
ATOM     41  CZ  TYR A   3       6.087   2.178  -3.893  1.00  1.42           C  
ATOM     42  OH  TYR A   3       6.146   1.010  -4.621  1.00  1.42           O  
ATOM     43  H   TYR A   3       3.595   5.477  -0.018  1.00  1.42           H  
ATOM     44  HA  TYR A   3       6.510   4.838   0.205  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       5.054   6.351  -1.986  1.00  1.42           H  
ATOM     46 2HB  TYR A   3       6.785   6.251  -1.785  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       3.818   4.314  -2.626  1.00  1.42           H  
ATOM     48  HD2 TYR A   3       8.069   4.409  -2.354  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       3.966   2.245  -3.965  1.00  1.42           H  
ATOM     50  HE2 TYR A   3       8.202   2.352  -3.674  1.00  1.42           H  
ATOM     51  HH  TYR A   3       5.250   0.682  -4.762  1.00  1.42           H  
ATOM     52  N   LYS A   4       7.258   7.100   0.861  1.00  1.31           N  
ATOM     53  CA  LYS A   4       7.637   8.351   1.503  1.00  1.31           C  
ATOM     54  C   LYS A   4       8.771   9.082   0.824  1.00  1.31           C  
ATOM     55  O   LYS A   4       9.728   8.460   0.373  1.00  1.31           O  
ATOM     56  CB  LYS A   4       8.016   8.070   2.958  1.00  1.31           C  
ATOM     57  CG  LYS A   4       8.548   9.266   3.722  1.00  1.31           C  
ATOM     58  CD  LYS A   4       8.743   8.932   5.184  1.00  1.31           C  
ATOM     59  CE  LYS A   4       9.231  10.134   5.946  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       9.416   9.856   7.392  1.00  1.31           N  
ATOM     61  H   LYS A   4       7.956   6.378   0.656  1.00  1.31           H  
ATOM     62  HA  LYS A   4       6.777   9.021   1.491  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       7.141   7.697   3.490  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       8.780   7.286   2.989  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       9.525   9.531   3.312  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       7.905  10.125   3.609  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       7.795   8.600   5.612  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       9.473   8.128   5.278  1.00  1.31           H  
ATOM     69 1HE  LYS A   4      10.169  10.452   5.531  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       8.506  10.943   5.837  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4       9.739  10.726   7.830  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       8.536   9.587   7.803  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      10.094   9.131   7.531  1.00  1.31           H  
ATOM     74  N   LEU A   5       8.644  10.406   0.756  1.00  1.28           N  
ATOM     75  CA  LEU A   5       9.712  11.272   0.290  1.00  1.28           C  
ATOM     76  C   LEU A   5      10.349  12.087   1.397  1.00  1.28           C  
ATOM     77  O   LEU A   5       9.676  12.796   2.152  1.00  1.28           O  
ATOM     78  CB  LEU A   5       9.210  12.216  -0.777  1.00  1.28           C  
ATOM     79  CG  LEU A   5      10.157  13.359  -1.253  1.00  1.28           C  
ATOM     80  CD1 LEU A   5      11.354  12.769  -1.969  1.00  1.28           C  
ATOM     81  CD2 LEU A   5       9.365  14.343  -2.168  1.00  1.28           C  
ATOM     82  H   LEU A   5       7.771  10.848   1.047  1.00  1.28           H  
ATOM     83  HA  LEU A   5      10.472  10.647  -0.157  1.00  1.28           H  
ATOM     84 1HB  LEU A   5       9.088  11.608  -1.621  1.00  1.28           H  
ATOM     85 2HB  LEU A   5       8.264  12.605  -0.495  1.00  1.28           H  
ATOM     86  HG  LEU A   5      10.528  13.901  -0.388  1.00  1.28           H  
ATOM     87 1HD1 LEU A   5      12.001  13.578  -2.272  1.00  1.28           H  
ATOM     88 2HD1 LEU A   5      11.893  12.111  -1.303  1.00  1.28           H  
ATOM     89 3HD1 LEU A   5      11.039  12.213  -2.832  1.00  1.28           H  
ATOM     90 1HD2 LEU A   5      10.001  15.144  -2.501  1.00  1.28           H  
ATOM     91 2HD2 LEU A   5       8.992  13.831  -3.022  1.00  1.28           H  
ATOM     92 3HD2 LEU A   5       8.537  14.763  -1.621  1.00  1.28           H  
ATOM     93  N   ILE A   6      11.661  11.999   1.464  1.00  1.34           N  
ATOM     94  CA  ILE A   6      12.433  12.781   2.395  1.00  1.34           C  
ATOM     95  C   ILE A   6      13.232  13.837   1.683  1.00  1.34           C  
ATOM     96  O   ILE A   6      14.051  13.532   0.813  1.00  1.34           O  
ATOM     97  CB  ILE A   6      13.415  11.919   3.195  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      12.671  10.902   4.014  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      14.309  12.819   4.057  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      13.569   9.892   4.658  1.00  1.34           C  
ATOM    101  H   ILE A   6      12.133  11.355   0.831  1.00  1.34           H  
ATOM    102  HA  ILE A   6      11.753  13.275   3.089  1.00  1.34           H  
ATOM    103  HB  ILE A   6      14.039  11.365   2.506  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6      12.115  11.421   4.787  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      11.967  10.372   3.370  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      15.020  12.211   4.611  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      14.858  13.518   3.425  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      13.689  13.375   4.747  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      12.971   9.185   5.233  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      14.125   9.356   3.888  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      14.270  10.398   5.320  1.00  1.34           H  
ATOM    112  N   LEU A   7      13.002  15.073   2.059  1.00  1.50           N  
ATOM    113  CA  LEU A   7      13.775  16.157   1.510  1.00  1.50           C  
ATOM    114  C   LEU A   7      14.751  16.554   2.612  1.00  1.50           C  
ATOM    115  O   LEU A   7      14.345  16.799   3.749  1.00  1.50           O  
ATOM    116  CB  LEU A   7      12.842  17.303   1.066  1.00  1.50           C  
ATOM    117  CG  LEU A   7      11.799  16.909  -0.042  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      10.894  18.053  -0.362  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.539  16.486  -1.242  1.00  1.50           C  
ATOM    120  H   LEU A   7      12.294  15.256   2.752  1.00  1.50           H  
ATOM    121  HA  LEU A   7      14.347  15.810   0.647  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      12.291  17.668   1.936  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      13.453  18.119   0.676  1.00  1.50           H  
ATOM    124  HG  LEU A   7      11.178  16.090   0.314  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      10.179  17.752  -1.129  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      10.369  18.313   0.538  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      11.475  18.903  -0.720  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      11.865  16.198  -2.024  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      13.166  17.299  -1.597  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      13.147  15.638  -0.955  1.00  1.50           H  
ATOM    131  N   ASN A   8      16.027  16.685   2.274  1.00  1.74           N  
ATOM    132  CA  ASN A   8      17.042  17.017   3.278  1.00  1.74           C  
ATOM    133  C   ASN A   8      17.299  18.508   3.463  1.00  1.74           C  
ATOM    134  O   ASN A   8      18.296  18.917   4.054  1.00  1.74           O  
ATOM    135  CB  ASN A   8      18.317  16.233   3.049  1.00  1.74           C  
ATOM    136  CG  ASN A   8      18.187  14.789   3.532  1.00  1.74           C  
ATOM    137  OD1 ASN A   8      17.542  14.561   4.567  1.00  1.74           O  
ATOM    138  ND2 ASN A   8      18.783  13.838   2.866  1.00  1.74           N  
ATOM    139  H   ASN A   8      16.312  16.466   1.312  1.00  1.74           H  
ATOM    140  HA  ASN A   8      16.664  16.667   4.240  1.00  1.74           H  
ATOM    141 1HB  ASN A   8      18.548  16.224   1.991  1.00  1.74           H  
ATOM    142 2HB  ASN A   8      19.147  16.712   3.564  1.00  1.74           H  
ATOM    143 1HD2 ASN A   8      18.734  12.901   3.215  1.00  1.74           H  
ATOM    144 2HD2 ASN A   8      19.303  14.025   2.022  1.00  1.74           H  
ATOM    145  N   LEU A   9      16.372  19.310   2.964  1.00  2.06           N  
ATOM    146  CA  LEU A   9      16.379  20.758   3.111  1.00  2.06           C  
ATOM    147  C   LEU A   9      15.394  21.193   4.198  1.00  2.06           C  
ATOM    148  O   LEU A   9      15.048  22.374   4.311  1.00  2.06           O  
ATOM    149  CB  LEU A   9      16.025  21.430   1.790  1.00  2.06           C  
ATOM    150  CG  LEU A   9      16.981  21.164   0.653  1.00  2.06           C  
ATOM    151  CD1 LEU A   9      16.471  21.860  -0.561  1.00  2.06           C  
ATOM    152  CD2 LEU A   9      18.357  21.653   1.034  1.00  2.06           C  
ATOM    153  H   LEU A   9      15.598  18.881   2.476  1.00  2.06           H  
ATOM    154  HA  LEU A   9      17.378  21.073   3.408  1.00  2.06           H  
ATOM    155 1HB  LEU A   9      15.033  21.097   1.485  1.00  2.06           H  
ATOM    156 2HB  LEU A   9      15.994  22.502   1.947  1.00  2.06           H  
ATOM    157  HG  LEU A   9      17.021  20.094   0.439  1.00  2.06           H  
ATOM    158 1HD1 LEU A   9      17.136  21.683  -1.405  1.00  2.06           H  
ATOM    159 2HD1 LEU A   9      15.492  21.476  -0.780  1.00  2.06           H  
ATOM    160 3HD1 LEU A   9      16.413  22.928  -0.372  1.00  2.06           H  
ATOM    161 1HD2 LEU A   9      19.049  21.471   0.218  1.00  2.06           H  
ATOM    162 2HD2 LEU A   9      18.321  22.720   1.241  1.00  2.06           H  
ATOM    163 3HD2 LEU A   9      18.704  21.122   1.922  1.00  2.06           H  
ATOM    164  N   LYS A  10      14.921  20.220   4.981  1.00  2.39           N  
ATOM    165  CA  LYS A  10      13.906  20.430   6.013  1.00  2.39           C  
ATOM    166  C   LYS A  10      12.690  21.058   5.347  1.00  2.39           C  
ATOM    167  O   LYS A  10      12.216  20.545   4.328  1.00  2.39           O  
ATOM    168  CB  LYS A  10      14.442  21.322   7.138  1.00  2.39           C  
ATOM    169  CG  LYS A  10      15.669  20.773   7.850  1.00  2.39           C  
ATOM    170  CD  LYS A  10      16.073  21.674   9.013  1.00  2.39           C  
ATOM    171  CE  LYS A  10      17.314  21.149   9.723  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      17.739  22.048  10.834  1.00  2.39           N  
ATOM    173  H   LYS A  10      15.273  19.282   4.838  1.00  2.39           H  
ATOM    174  HA  LYS A  10      13.613  19.469   6.431  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      14.692  22.311   6.757  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      13.671  21.446   7.898  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      15.455  19.774   8.227  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      16.499  20.707   7.146  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      16.275  22.679   8.639  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      15.254  21.730   9.728  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      17.101  20.162  10.130  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      18.129  21.067   9.004  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      18.562  21.669  11.279  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      17.949  22.965  10.464  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      16.994  22.123  11.512  1.00  2.39           H  
ATOM    186  N   GLN A  11      12.181  22.173   5.870  1.00  2.69           N  
ATOM    187  CA  GLN A  11      11.041  22.798   5.210  1.00  2.69           C  
ATOM    188  C   GLN A  11       9.887  21.820   4.978  1.00  2.69           C  
ATOM    189  O   GLN A  11       9.050  21.615   5.850  1.00  2.69           O  
ATOM    190  CB  GLN A  11      11.495  23.441   3.893  1.00  2.69           C  
ATOM    191  CG  GLN A  11      12.437  24.591   4.099  1.00  2.69           C  
ATOM    192  CD  GLN A  11      13.002  25.107   2.810  1.00  2.69           C  
ATOM    193  OE1 GLN A  11      12.363  25.857   2.061  1.00  2.69           O  
ATOM    194  NE2 GLN A  11      14.231  24.682   2.532  1.00  2.69           N  
ATOM    195  H   GLN A  11      12.579  22.589   6.696  1.00  2.69           H  
ATOM    196  HA  GLN A  11      10.672  23.592   5.860  1.00  2.69           H  
ATOM    197 1HB  GLN A  11      12.019  22.729   3.261  1.00  2.69           H  
ATOM    198 2HB  GLN A  11      10.629  23.805   3.341  1.00  2.69           H  
ATOM    199 1HG  GLN A  11      11.904  25.402   4.591  1.00  2.69           H  
ATOM    200 2HG  GLN A  11      13.266  24.255   4.722  1.00  2.69           H  
ATOM    201 1HE2 GLN A  11      14.687  24.969   1.693  1.00  2.69           H  
ATOM    202 2HE2 GLN A  11      14.694  24.035   3.185  1.00  2.69           H  
ATOM    203  N   ALA A  12       9.817  21.302   3.753  1.00  2.88           N  
ATOM    204  CA  ALA A  12       8.754  20.441   3.226  1.00  2.88           C  
ATOM    205  C   ALA A  12       8.891  18.974   3.663  1.00  2.88           C  
ATOM    206  O   ALA A  12       8.090  18.111   3.282  1.00  2.88           O  
ATOM    207  CB  ALA A  12       8.776  20.539   1.723  1.00  2.88           C  
ATOM    208  H   ALA A  12      10.620  21.474   3.171  1.00  2.88           H  
ATOM    209  HA  ALA A  12       7.799  20.806   3.605  1.00  2.88           H  
ATOM    210 1HB  ALA A  12       7.978  19.932   1.306  1.00  2.88           H  
ATOM    211 2HB  ALA A  12       8.642  21.576   1.444  1.00  2.88           H  
ATOM    212 3HB  ALA A  12       9.726  20.198   1.366  1.00  2.88           H  
ATOM    213  N   LYS A  13       9.938  18.680   4.404  1.00  2.89           N  
ATOM    214  CA  LYS A  13      10.180  17.339   4.913  1.00  2.89           C  
ATOM    215  C   LYS A  13       8.926  16.863   5.679  1.00  2.89           C  
ATOM    216  O   LYS A  13       8.350  17.613   6.462  1.00  2.89           O  
ATOM    217  CB  LYS A  13      11.437  17.348   5.792  1.00  2.89           C  
ATOM    218  CG  LYS A  13      11.915  15.997   6.317  1.00  2.89           C  
ATOM    219  CD  LYS A  13      13.208  16.151   7.130  1.00  2.89           C  
ATOM    220  CE  LYS A  13      13.659  14.821   7.725  1.00  2.89           C  
ATOM    221  NZ  LYS A  13      14.897  14.967   8.546  1.00  2.89           N  
ATOM    222  H   LYS A  13      10.603  19.421   4.611  1.00  2.89           H  
ATOM    223  HA  LYS A  13      10.343  16.666   4.072  1.00  2.89           H  
ATOM    224 1HB  LYS A  13      12.260  17.776   5.215  1.00  2.89           H  
ATOM    225 2HB  LYS A  13      11.270  18.000   6.648  1.00  2.89           H  
ATOM    226 1HG  LYS A  13      11.169  15.556   6.939  1.00  2.89           H  
ATOM    227 2HG  LYS A  13      12.103  15.330   5.474  1.00  2.89           H  
ATOM    228 1HD  LYS A  13      13.999  16.529   6.472  1.00  2.89           H  
ATOM    229 2HD  LYS A  13      13.053  16.871   7.933  1.00  2.89           H  
ATOM    230 1HE  LYS A  13      12.862  14.423   8.353  1.00  2.89           H  
ATOM    231 2HE  LYS A  13      13.857  14.122   6.924  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13      15.162  14.067   8.917  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13      15.643  15.324   7.966  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13      14.725  15.607   9.308  1.00  2.89           H  
ATOM    235  N   GLU A  14       8.506  15.620   5.398  1.00  2.74           N  
ATOM    236  CA  GLU A  14       7.315  14.934   5.955  1.00  2.74           C  
ATOM    237  C   GLU A  14       5.955  15.424   5.422  1.00  2.74           C  
ATOM    238  O   GLU A  14       4.914  14.932   5.857  1.00  2.74           O  
ATOM    239  CB  GLU A  14       7.253  15.029   7.496  1.00  2.74           C  
ATOM    240  CG  GLU A  14       8.457  14.490   8.275  1.00  2.74           C  
ATOM    241  CD  GLU A  14       8.583  12.999   8.234  1.00  2.74           C  
ATOM    242  OE1 GLU A  14       7.573  12.337   8.208  1.00  2.74           O  
ATOM    243  OE2 GLU A  14       9.693  12.500   8.223  1.00  2.74           O  
ATOM    244  H   GLU A  14       9.057  15.099   4.732  1.00  2.74           H  
ATOM    245  HA  GLU A  14       7.400  13.878   5.693  1.00  2.74           H  
ATOM    246 1HB  GLU A  14       7.077  16.054   7.805  1.00  2.74           H  
ATOM    247 2HB  GLU A  14       6.392  14.455   7.837  1.00  2.74           H  
ATOM    248 1HG  GLU A  14       9.346  14.925   7.892  1.00  2.74           H  
ATOM    249 2HG  GLU A  14       8.358  14.806   9.312  1.00  2.74           H  
ATOM    250  N   GLU A  15       5.950  16.305   4.417  1.00  2.49           N  
ATOM    251  CA  GLU A  15       4.697  16.739   3.780  1.00  2.49           C  
ATOM    252  C   GLU A  15       4.427  15.957   2.497  1.00  2.49           C  
ATOM    253  O   GLU A  15       3.530  16.292   1.722  1.00  2.49           O  
ATOM    254  CB  GLU A  15       4.717  18.227   3.427  1.00  2.49           C  
ATOM    255  CG  GLU A  15       4.807  19.190   4.584  1.00  2.49           C  
ATOM    256  CD  GLU A  15       4.765  20.624   4.106  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       4.712  20.834   2.899  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       4.771  21.508   4.924  1.00  2.49           O  
ATOM    259  H   GLU A  15       6.826  16.723   4.094  1.00  2.49           H  
ATOM    260  HA  GLU A  15       3.875  16.557   4.472  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       5.563  18.427   2.771  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       3.815  18.472   2.870  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       3.983  19.010   5.272  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       5.746  19.011   5.117  1.00  2.49           H  
ATOM    265  N   ALA A  16       5.237  14.940   2.258  1.00  2.23           N  
ATOM    266  CA  ALA A  16       5.204  14.170   1.027  1.00  2.23           C  
ATOM    267  C   ALA A  16       5.128  12.666   1.262  1.00  2.23           C  
ATOM    268  O   ALA A  16       6.025  11.916   0.871  1.00  2.23           O  
ATOM    269  CB  ALA A  16       6.419  14.512   0.215  1.00  2.23           C  
ATOM    270  H   ALA A  16       5.923  14.713   2.960  1.00  2.23           H  
ATOM    271  HA  ALA A  16       4.312  14.460   0.469  1.00  2.23           H  
ATOM    272 1HB  ALA A  16       6.383  13.972  -0.729  1.00  2.23           H  
ATOM    273 2HB  ALA A  16       6.438  15.582   0.023  1.00  2.23           H  
ATOM    274 3HB  ALA A  16       7.314  14.232   0.773  1.00  2.23           H  
ATOM    275  N   ILE A  17       4.081  12.245   1.955  1.00  2.01           N  
ATOM    276  CA  ILE A  17       3.829  10.835   2.236  1.00  2.01           C  
ATOM    277  C   ILE A  17       2.546  10.445   1.509  1.00  2.01           C  
ATOM    278  O   ILE A  17       1.536  11.148   1.617  1.00  2.01           O  
ATOM    279  CB  ILE A  17       3.719  10.581   3.748  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       5.042  10.997   4.418  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       3.438   9.095   3.996  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       5.004  11.059   5.915  1.00  2.01           C  
ATOM    283  H   ILE A  17       3.410  12.934   2.271  1.00  2.01           H  
ATOM    284  HA  ILE A  17       4.644  10.231   1.837  1.00  2.01           H  
ATOM    285  HB  ILE A  17       2.919  11.188   4.170  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       5.786  10.286   4.131  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       5.337  11.980   4.054  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       3.369   8.909   5.065  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       2.499   8.815   3.519  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       4.250   8.498   3.572  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       5.985  11.355   6.297  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       4.262  11.797   6.229  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       4.740  10.084   6.314  1.00  2.01           H  
ATOM    294  N   LYS A  18       2.594   9.378   0.718  1.00  1.83           N  
ATOM    295  CA  LYS A  18       1.438   8.979  -0.083  1.00  1.83           C  
ATOM    296  C   LYS A  18       1.332   7.488  -0.344  1.00  1.83           C  
ATOM    297  O   LYS A  18       2.326   6.793  -0.549  1.00  1.83           O  
ATOM    298  CB  LYS A  18       1.425   9.708  -1.431  1.00  1.83           C  
ATOM    299  CG  LYS A  18       0.203   9.327  -2.337  1.00  1.83           C  
ATOM    300  CD  LYS A  18       0.111  10.144  -3.600  1.00  1.83           C  
ATOM    301  CE  LYS A  18      -0.994   9.639  -4.521  1.00  1.83           C  
ATOM    302  NZ  LYS A  18      -2.351   9.792  -3.919  1.00  1.83           N  
ATOM    303  H   LYS A  18       3.450   8.820   0.683  1.00  1.83           H  
ATOM    304  HA  LYS A  18       0.540   9.268   0.463  1.00  1.83           H  
ATOM    305 1HB  LYS A  18       1.377  10.782  -1.257  1.00  1.83           H  
ATOM    306 2HB  LYS A  18       2.347   9.508  -1.964  1.00  1.83           H  
ATOM    307 1HG  LYS A  18       0.282   8.293  -2.638  1.00  1.83           H  
ATOM    308 2HG  LYS A  18      -0.718   9.449  -1.774  1.00  1.83           H  
ATOM    309 1HD  LYS A  18      -0.099  11.177  -3.341  1.00  1.83           H  
ATOM    310 2HD  LYS A  18       1.051  10.093  -4.137  1.00  1.83           H  
ATOM    311 1HE  LYS A  18      -0.954  10.196  -5.454  1.00  1.83           H  
ATOM    312 2HE  LYS A  18      -0.827   8.587  -4.732  1.00  1.83           H  
ATOM    313 1HZ  LYS A  18      -3.046   9.442  -4.563  1.00  1.83           H  
ATOM    314 2HZ  LYS A  18      -2.396   9.262  -3.058  1.00  1.83           H  
ATOM    315 3HZ  LYS A  18      -2.529  10.766  -3.726  1.00  1.83           H  
ATOM    316  N   GLU A  19       0.108   6.987  -0.339  1.00  1.70           N  
ATOM    317  CA  GLU A  19      -0.111   5.597  -0.688  1.00  1.70           C  
ATOM    318  C   GLU A  19      -0.220   5.384  -2.202  1.00  1.70           C  
ATOM    319  O   GLU A  19      -1.162   5.854  -2.844  1.00  1.70           O  
ATOM    320  CB  GLU A  19      -1.374   5.090  -0.003  1.00  1.70           C  
ATOM    321  CG  GLU A  19      -1.275   5.062   1.510  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -2.526   4.553   2.191  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -3.471   4.231   1.510  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -2.531   4.488   3.398  1.00  1.70           O  
ATOM    325  H   GLU A  19      -0.679   7.583  -0.124  1.00  1.70           H  
ATOM    326  HA  GLU A  19       0.730   5.012  -0.335  1.00  1.70           H  
ATOM    327 1HB  GLU A  19      -2.220   5.717  -0.281  1.00  1.70           H  
ATOM    328 2HB  GLU A  19      -1.585   4.076  -0.343  1.00  1.70           H  
ATOM    329 1HG  GLU A  19      -0.453   4.414   1.768  1.00  1.70           H  
ATOM    330 2HG  GLU A  19      -1.042   6.062   1.872  1.00  1.70           H  
ATOM    331  N   LEU A  20       0.781   4.711  -2.758  1.00  1.61           N  
ATOM    332  CA  LEU A  20       0.849   4.376  -4.177  1.00  1.61           C  
ATOM    333  C   LEU A  20       1.160   2.892  -4.214  1.00  1.61           C  
ATOM    334  O   LEU A  20       1.648   2.358  -3.226  1.00  1.61           O  
ATOM    335  CB  LEU A  20       1.919   5.173  -4.956  1.00  1.61           C  
ATOM    336  CG  LEU A  20       1.820   6.708  -4.898  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       2.853   7.242  -3.918  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       2.013   7.282  -6.264  1.00  1.61           C  
ATOM    339  H   LEU A  20       1.520   4.390  -2.151  1.00  1.61           H  
ATOM    340  HA  LEU A  20      -0.122   4.545  -4.640  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       2.893   4.899  -4.607  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       1.855   4.889  -6.006  1.00  1.61           H  
ATOM    343  HG  LEU A  20       0.845   6.989  -4.535  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       2.782   8.320  -3.868  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       2.676   6.818  -2.946  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       3.838   6.974  -4.243  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       1.939   8.371  -6.221  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       2.971   7.000  -6.637  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       1.244   6.891  -6.927  1.00  1.61           H  
ATOM    350  N   VAL A  21       0.886   2.224  -5.323  1.00  1.55           N  
ATOM    351  CA  VAL A  21       1.198   0.796  -5.422  1.00  1.55           C  
ATOM    352  C   VAL A  21       2.268   0.511  -6.468  1.00  1.55           C  
ATOM    353  O   VAL A  21       2.451  -0.629  -6.892  1.00  1.55           O  
ATOM    354  CB  VAL A  21      -0.074   0.014  -5.763  1.00  1.55           C  
ATOM    355  CG1 VAL A  21      -1.081   0.157  -4.629  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -0.646   0.542  -7.067  1.00  1.55           C  
ATOM    357  H   VAL A  21       0.459   2.696  -6.106  1.00  1.55           H  
ATOM    358  HA  VAL A  21       1.562   0.451  -4.456  1.00  1.55           H  
ATOM    359  HB  VAL A  21       0.169  -1.044  -5.863  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21      -1.981  -0.409  -4.869  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21      -0.644  -0.225  -3.706  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21      -1.341   1.206  -4.498  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -1.549  -0.014  -7.321  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21      -0.889   1.598  -6.959  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21       0.091   0.419  -7.862  1.00  1.55           H  
ATOM    366  N   ASP A  22       2.952   1.566  -6.891  1.00  1.49           N  
ATOM    367  CA  ASP A  22       3.991   1.489  -7.908  1.00  1.49           C  
ATOM    368  C   ASP A  22       5.109   2.491  -7.666  1.00  1.49           C  
ATOM    369  O   ASP A  22       4.880   3.701  -7.697  1.00  1.49           O  
ATOM    370  CB  ASP A  22       3.369   1.706  -9.289  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.357   1.631 -10.445  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       4.804   0.562 -10.775  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.670   2.688 -10.997  1.00  1.49           O  
ATOM    374  H   ASP A  22       2.740   2.458  -6.476  1.00  1.49           H  
ATOM    375  HA  ASP A  22       4.424   0.488  -7.879  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       2.601   0.945  -9.452  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       2.868   2.671  -9.313  1.00  1.49           H  
ATOM    378  N   ALA A  23       6.324   1.978  -7.448  1.00  1.41           N  
ATOM    379  CA  ALA A  23       7.488   2.820  -7.175  1.00  1.41           C  
ATOM    380  C   ALA A  23       7.763   3.773  -8.327  1.00  1.41           C  
ATOM    381  O   ALA A  23       8.212   4.891  -8.106  1.00  1.41           O  
ATOM    382  CB  ALA A  23       8.720   1.971  -6.904  1.00  1.41           C  
ATOM    383  H   ALA A  23       6.435   0.973  -7.455  1.00  1.41           H  
ATOM    384  HA  ALA A  23       7.276   3.409  -6.290  1.00  1.41           H  
ATOM    385 1HB  ALA A  23       9.563   2.619  -6.671  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       8.529   1.313  -6.057  1.00  1.41           H  
ATOM    387 3HB  ALA A  23       8.955   1.373  -7.780  1.00  1.41           H  
ATOM    388  N   GLY A  24       7.500   3.344  -9.559  1.00  1.34           N  
ATOM    389  CA  GLY A  24       7.724   4.203 -10.718  1.00  1.34           C  
ATOM    390  C   GLY A  24       6.879   5.462 -10.580  1.00  1.34           C  
ATOM    391  O   GLY A  24       7.392   6.590 -10.625  1.00  1.34           O  
ATOM    392  H   GLY A  24       7.110   2.419  -9.701  1.00  1.34           H  
ATOM    393 1HA  GLY A  24       8.780   4.462 -10.791  1.00  1.34           H  
ATOM    394 2HA  GLY A  24       7.443   3.665 -11.624  1.00  1.34           H  
ATOM    395  N   THR A  25       5.581   5.258 -10.384  1.00  1.28           N  
ATOM    396  CA  THR A  25       4.635   6.338 -10.212  1.00  1.28           C  
ATOM    397  C   THR A  25       5.034   7.190  -9.012  1.00  1.28           C  
ATOM    398  O   THR A  25       4.983   8.420  -9.076  1.00  1.28           O  
ATOM    399  CB  THR A  25       3.228   5.794  -9.982  1.00  1.28           C  
ATOM    400  OG1 THR A  25       2.859   4.961 -11.091  1.00  1.28           O  
ATOM    401  CG2 THR A  25       2.252   6.954  -9.882  1.00  1.28           C  
ATOM    402  H   THR A  25       5.229   4.294 -10.393  1.00  1.28           H  
ATOM    403  HA  THR A  25       4.645   6.963 -11.104  1.00  1.28           H  
ATOM    404  HB  THR A  25       3.205   5.208  -9.063  1.00  1.28           H  
ATOM    405  HG1 THR A  25       3.475   4.168 -11.109  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       1.246   6.571  -9.722  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       2.536   7.595  -9.054  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       2.279   7.530 -10.806  1.00  1.28           H  
ATOM    409  N   ALA A  26       5.422   6.531  -7.909  1.00  1.24           N  
ATOM    410  CA  ALA A  26       5.824   7.239  -6.701  1.00  1.24           C  
ATOM    411  C   ALA A  26       7.002   8.146  -6.968  1.00  1.24           C  
ATOM    412  O   ALA A  26       6.993   9.298  -6.541  1.00  1.24           O  
ATOM    413  CB  ALA A  26       6.190   6.253  -5.615  1.00  1.24           C  
ATOM    414  H   ALA A  26       5.421   5.512  -7.911  1.00  1.24           H  
ATOM    415  HA  ALA A  26       4.995   7.856  -6.370  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       6.466   6.788  -4.715  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       5.344   5.602  -5.412  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       7.021   5.660  -5.947  1.00  1.24           H  
ATOM    419  N   GLU A  27       7.974   7.674  -7.751  1.00  1.24           N  
ATOM    420  CA  GLU A  27       9.128   8.494  -8.063  1.00  1.24           C  
ATOM    421  C   GLU A  27       8.676   9.735  -8.809  1.00  1.24           C  
ATOM    422  O   GLU A  27       9.089  10.849  -8.480  1.00  1.24           O  
ATOM    423  CB  GLU A  27      10.146   7.728  -8.916  1.00  1.24           C  
ATOM    424  CG  GLU A  27      11.422   8.512  -9.192  1.00  1.24           C  
ATOM    425  CD  GLU A  27      12.498   7.746  -9.966  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      12.683   6.580  -9.728  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      13.136   8.362 -10.805  1.00  1.24           O  
ATOM    428  H   GLU A  27       7.938   6.715  -8.088  1.00  1.24           H  
ATOM    429  HA  GLU A  27       9.602   8.799  -7.132  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      10.368   6.770  -8.483  1.00  1.24           H  
ATOM    431 2HB  GLU A  27       9.697   7.524  -9.884  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      11.128   9.381  -9.770  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      11.834   8.861  -8.246  1.00  1.24           H  
ATOM    434  N   LYS A  28       7.799   9.555  -9.803  1.00  1.27           N  
ATOM    435  CA  LYS A  28       7.309  10.692 -10.575  1.00  1.27           C  
ATOM    436  C   LYS A  28       6.612  11.696  -9.669  1.00  1.27           C  
ATOM    437  O   LYS A  28       6.902  12.894  -9.714  1.00  1.27           O  
ATOM    438  CB  LYS A  28       6.353  10.237 -11.674  1.00  1.27           C  
ATOM    439  CG  LYS A  28       5.809  11.377 -12.539  1.00  1.27           C  
ATOM    440  CD  LYS A  28       4.902  10.854 -13.649  1.00  1.27           C  
ATOM    441  CE  LYS A  28       4.319  11.994 -14.477  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       3.442  11.491 -15.572  1.00  1.27           N  
ATOM    443  H   LYS A  28       7.491   8.605 -10.029  1.00  1.27           H  
ATOM    444  HA  LYS A  28       8.161  11.189 -11.036  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       6.856   9.518 -12.319  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       5.503   9.727 -11.224  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       5.238  12.057 -11.907  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       6.636  11.930 -12.981  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       5.472  10.193 -14.305  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       4.086  10.282 -13.207  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       3.735  12.642 -13.828  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       5.134  12.573 -14.912  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       3.074  12.273 -16.096  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       3.978  10.896 -16.188  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       2.677  10.963 -15.177  1.00  1.27           H  
ATOM    456  N   TYR A  29       5.723  11.198  -8.816  1.00  1.33           N  
ATOM    457  CA  TYR A  29       4.978  12.024  -7.881  1.00  1.33           C  
ATOM    458  C   TYR A  29       5.928  12.841  -7.013  1.00  1.33           C  
ATOM    459  O   TYR A  29       5.774  14.059  -6.860  1.00  1.33           O  
ATOM    460  CB  TYR A  29       4.041  11.128  -7.056  1.00  1.33           C  
ATOM    461  CG  TYR A  29       3.314  11.803  -5.945  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       2.234  12.621  -6.208  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       3.708  11.568  -4.652  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       1.566  13.232  -5.170  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       3.046  12.170  -3.604  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       1.976  13.010  -3.864  1.00  1.33           C  
ATOM    467  OH  TYR A  29       1.307  13.633  -2.829  1.00  1.33           O  
ATOM    468  H   TYR A  29       5.548  10.192  -8.826  1.00  1.33           H  
ATOM    469  HA  TYR A  29       4.369  12.723  -8.449  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       3.306  10.671  -7.719  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       4.621  10.316  -6.626  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       1.918  12.791  -7.238  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       4.547  10.905  -4.471  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       0.721  13.889  -5.376  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       3.361  11.989  -2.579  1.00  1.33           H  
ATOM    476  HH  TYR A  29       1.668  13.341  -1.988  1.00  1.33           H  
ATOM    477  N   PHE A  30       6.908  12.169  -6.443  1.00  1.41           N  
ATOM    478  CA  PHE A  30       7.875  12.810  -5.584  1.00  1.41           C  
ATOM    479  C   PHE A  30       8.731  13.838  -6.315  1.00  1.41           C  
ATOM    480  O   PHE A  30       9.015  14.908  -5.768  1.00  1.41           O  
ATOM    481  CB  PHE A  30       8.710  11.739  -4.958  1.00  1.41           C  
ATOM    482  CG  PHE A  30       7.907  10.996  -3.947  1.00  1.41           C  
ATOM    483  CD1 PHE A  30       6.945  11.640  -3.182  1.00  1.41           C  
ATOM    484  CD2 PHE A  30       8.085   9.680  -3.771  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       6.199  10.952  -2.249  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       7.350   8.982  -2.857  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       6.401   9.614  -2.087  1.00  1.41           C  
ATOM    488  H   PHE A  30       6.985  11.164  -6.605  1.00  1.41           H  
ATOM    489  HA  PHE A  30       7.330  13.328  -4.798  1.00  1.41           H  
ATOM    490 1HB  PHE A  30       9.035  11.034  -5.726  1.00  1.41           H  
ATOM    491 2HB  PHE A  30       9.582  12.151  -4.502  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       6.796  12.692  -3.318  1.00  1.41           H  
ATOM    493  HD2 PHE A  30       8.823   9.181  -4.385  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       5.455  11.471  -1.646  1.00  1.41           H  
ATOM    495  HE2 PHE A  30       7.523   7.937  -2.751  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       5.818   9.056  -1.357  1.00  1.41           H  
ATOM    497  N   LYS A  31       9.132  13.539  -7.558  1.00  1.51           N  
ATOM    498  CA  LYS A  31       9.897  14.508  -8.331  1.00  1.51           C  
ATOM    499  C   LYS A  31       9.060  15.746  -8.584  1.00  1.51           C  
ATOM    500  O   LYS A  31       9.556  16.864  -8.459  1.00  1.51           O  
ATOM    501  CB  LYS A  31      10.386  13.921  -9.663  1.00  1.51           C  
ATOM    502  CG  LYS A  31      11.516  12.929  -9.544  1.00  1.51           C  
ATOM    503  CD  LYS A  31      11.929  12.345 -10.863  1.00  1.51           C  
ATOM    504  CE  LYS A  31      13.162  11.467 -10.684  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      13.528  10.749 -11.940  1.00  1.51           N  
ATOM    506  H   LYS A  31       8.909  12.631  -7.969  1.00  1.51           H  
ATOM    507  HA  LYS A  31      10.767  14.804  -7.748  1.00  1.51           H  
ATOM    508 1HB  LYS A  31       9.551  13.412 -10.151  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      10.708  14.727 -10.318  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      12.353  13.440  -9.180  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      11.258  12.132  -8.848  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      11.114  11.735 -11.257  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      12.151  13.140 -11.570  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      14.002  12.090 -10.375  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      12.970  10.753  -9.904  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      14.342  10.168 -11.768  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      12.752  10.156 -12.231  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      13.731  11.413 -12.667  1.00  1.51           H  
ATOM    519  N   LEU A  32       7.768  15.560  -8.862  1.00  1.63           N  
ATOM    520  CA  LEU A  32       6.889  16.693  -9.099  1.00  1.63           C  
ATOM    521  C   LEU A  32       6.786  17.563  -7.847  1.00  1.63           C  
ATOM    522  O   LEU A  32       6.823  18.792  -7.947  1.00  1.63           O  
ATOM    523  CB  LEU A  32       5.513  16.192  -9.550  1.00  1.63           C  
ATOM    524  CG  LEU A  32       5.478  15.548 -10.950  1.00  1.63           C  
ATOM    525  CD1 LEU A  32       4.129  14.893 -11.173  1.00  1.63           C  
ATOM    526  CD2 LEU A  32       5.742  16.611 -11.991  1.00  1.63           C  
ATOM    527  H   LEU A  32       7.400  14.611  -8.952  1.00  1.63           H  
ATOM    528  HA  LEU A  32       7.316  17.294  -9.901  1.00  1.63           H  
ATOM    529 1HB  LEU A  32       5.166  15.449  -8.840  1.00  1.63           H  
ATOM    530 2HB  LEU A  32       4.816  17.025  -9.542  1.00  1.63           H  
ATOM    531  HG  LEU A  32       6.243  14.787 -11.024  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32       4.109  14.437 -12.157  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32       3.972  14.128 -10.415  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32       3.344  15.642 -11.103  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32       5.725  16.159 -12.983  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32       4.973  17.381 -11.927  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32       6.720  17.057 -11.811  1.00  1.63           H  
ATOM    538  N   ILE A  33       6.722  16.940  -6.662  1.00  1.77           N  
ATOM    539  CA  ILE A  33       6.682  17.712  -5.420  1.00  1.77           C  
ATOM    540  C   ILE A  33       7.970  18.472  -5.181  1.00  1.77           C  
ATOM    541  O   ILE A  33       7.951  19.669  -4.869  1.00  1.77           O  
ATOM    542  CB  ILE A  33       6.442  16.829  -4.187  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       5.046  16.261  -4.214  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       6.704  17.624  -2.896  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       4.835  15.204  -3.199  1.00  1.77           C  
ATOM    546  H   ILE A  33       6.666  15.919  -6.638  1.00  1.77           H  
ATOM    547  HA  ILE A  33       5.869  18.431  -5.492  1.00  1.77           H  
ATOM    548  HB  ILE A  33       7.128  15.982  -4.222  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       4.337  17.065  -4.029  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       4.844  15.838  -5.201  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       6.550  16.978  -2.036  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       7.730  17.992  -2.890  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       6.018  18.469  -2.845  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       3.826  14.866  -3.267  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       5.508  14.393  -3.386  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       5.011  15.611  -2.209  1.00  1.77           H  
ATOM    557  N   ALA A  34       9.097  17.783  -5.334  1.00  1.91           N  
ATOM    558  CA  ALA A  34      10.367  18.438  -5.112  1.00  1.91           C  
ATOM    559  C   ALA A  34      10.502  19.612  -6.074  1.00  1.91           C  
ATOM    560  O   ALA A  34      10.868  20.716  -5.668  1.00  1.91           O  
ATOM    561  CB  ALA A  34      11.505  17.438  -5.296  1.00  1.91           C  
ATOM    562  H   ALA A  34       9.062  16.799  -5.598  1.00  1.91           H  
ATOM    563  HA  ALA A  34      10.386  18.823  -4.094  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      12.460  17.928  -5.121  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      11.384  16.614  -4.594  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      11.478  17.054  -6.315  1.00  1.91           H  
ATOM    567  N   ASN A  35      10.095  19.422  -7.329  1.00  2.04           N  
ATOM    568  CA  ASN A  35      10.198  20.479  -8.320  1.00  2.04           C  
ATOM    569  C   ASN A  35       9.257  21.644  -8.010  1.00  2.04           C  
ATOM    570  O   ASN A  35       9.645  22.811  -8.106  1.00  2.04           O  
ATOM    571  CB  ASN A  35       9.913  19.908  -9.692  1.00  2.04           C  
ATOM    572  CG  ASN A  35      11.035  19.020 -10.194  1.00  2.04           C  
ATOM    573  OD1 ASN A  35      12.186  19.111  -9.754  1.00  2.04           O  
ATOM    574  ND2 ASN A  35      10.708  18.150 -11.113  1.00  2.04           N  
ATOM    575  H   ASN A  35       9.767  18.504  -7.626  1.00  2.04           H  
ATOM    576  HA  ASN A  35      11.220  20.863  -8.302  1.00  2.04           H  
ATOM    577 1HB  ASN A  35       8.992  19.322  -9.651  1.00  2.04           H  
ATOM    578 2HB  ASN A  35       9.755  20.719 -10.401  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35      11.399  17.531 -11.483  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35       9.767  18.103 -11.440  1.00  2.04           H  
ATOM    581  N   ALA A  36       8.039  21.337  -7.549  1.00  2.12           N  
ATOM    582  CA  ALA A  36       7.043  22.355  -7.211  1.00  2.12           C  
ATOM    583  C   ALA A  36       7.559  23.291  -6.135  1.00  2.12           C  
ATOM    584  O   ALA A  36       7.285  24.492  -6.146  1.00  2.12           O  
ATOM    585  CB  ALA A  36       5.763  21.700  -6.727  1.00  2.12           C  
ATOM    586  H   ALA A  36       7.762  20.359  -7.481  1.00  2.12           H  
ATOM    587  HA  ALA A  36       6.838  22.939  -8.107  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       5.024  22.464  -6.498  1.00  2.12           H  
ATOM    589 2HB  ALA A  36       5.379  21.039  -7.504  1.00  2.12           H  
ATOM    590 3HB  ALA A  36       5.976  21.118  -5.832  1.00  2.12           H  
ATOM    591  N   LYS A  37       8.344  22.734  -5.220  1.00  2.13           N  
ATOM    592  CA  LYS A  37       8.912  23.481  -4.115  1.00  2.13           C  
ATOM    593  C   LYS A  37      10.342  23.940  -4.407  1.00  2.13           C  
ATOM    594  O   LYS A  37      11.066  24.378  -3.512  1.00  2.13           O  
ATOM    595  CB  LYS A  37       8.777  22.669  -2.834  1.00  2.13           C  
ATOM    596  CG  LYS A  37       7.289  22.490  -2.481  1.00  2.13           C  
ATOM    597  CD  LYS A  37       7.041  21.847  -1.150  1.00  2.13           C  
ATOM    598  CE  LYS A  37       5.530  21.777  -0.871  1.00  2.13           C  
ATOM    599  NZ  LYS A  37       5.231  21.230   0.474  1.00  2.13           N  
ATOM    600  H   LYS A  37       8.506  21.724  -5.266  1.00  2.13           H  
ATOM    601  HA  LYS A  37       8.315  24.380  -3.978  1.00  2.13           H  
ATOM    602 1HB  LYS A  37       9.225  21.678  -2.979  1.00  2.13           H  
ATOM    603 2HB  LYS A  37       9.291  23.163  -2.013  1.00  2.13           H  
ATOM    604 1HG  LYS A  37       6.800  23.462  -2.502  1.00  2.13           H  
ATOM    605 2HG  LYS A  37       6.832  21.861  -3.249  1.00  2.13           H  
ATOM    606 1HD  LYS A  37       7.464  20.840  -1.138  1.00  2.13           H  
ATOM    607 2HD  LYS A  37       7.513  22.441  -0.377  1.00  2.13           H  
ATOM    608 1HE  LYS A  37       5.114  22.779  -0.941  1.00  2.13           H  
ATOM    609 2HE  LYS A  37       5.057  21.143  -1.622  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37       4.234  21.197   0.650  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37       5.595  20.296   0.544  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37       5.661  21.833   1.177  1.00  2.13           H  
ATOM    613  N   THR A  38      10.718  23.887  -5.689  1.00  2.06           N  
ATOM    614  CA  THR A  38      12.011  24.270  -6.256  1.00  2.06           C  
ATOM    615  C   THR A  38      13.229  23.611  -5.620  1.00  2.06           C  
ATOM    616  O   THR A  38      14.239  24.266  -5.363  1.00  2.06           O  
ATOM    617  CB  THR A  38      12.197  25.800  -6.207  1.00  2.06           C  
ATOM    618  OG1 THR A  38      12.392  26.242  -4.849  1.00  2.06           O  
ATOM    619  CG2 THR A  38      10.946  26.471  -6.779  1.00  2.06           C  
ATOM    620  H   THR A  38      10.054  23.522  -6.366  1.00  2.06           H  
ATOM    621  HA  THR A  38      11.997  23.974  -7.306  1.00  2.06           H  
ATOM    622  HB  THR A  38      13.061  26.087  -6.805  1.00  2.06           H  
ATOM    623  HG1 THR A  38      11.973  25.618  -4.232  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      11.070  27.551  -6.756  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      10.800  26.143  -7.809  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      10.073  26.197  -6.191  1.00  2.06           H  
ATOM    627  N   VAL A  39      13.133  22.300  -5.425  1.00  1.92           N  
ATOM    628  CA  VAL A  39      14.203  21.464  -4.903  1.00  1.92           C  
ATOM    629  C   VAL A  39      14.602  20.454  -5.965  1.00  1.92           C  
ATOM    630  O   VAL A  39      13.744  19.773  -6.521  1.00  1.92           O  
ATOM    631  CB  VAL A  39      13.724  20.686  -3.661  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      14.846  19.777  -3.156  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      13.241  21.658  -2.617  1.00  1.92           C  
ATOM    634  H   VAL A  39      12.254  21.847  -5.646  1.00  1.92           H  
ATOM    635  HA  VAL A  39      15.064  22.085  -4.650  1.00  1.92           H  
ATOM    636  HB  VAL A  39      12.896  20.041  -3.936  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      14.506  19.217  -2.291  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      15.132  19.085  -3.941  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      15.709  20.375  -2.887  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      12.889  21.113  -1.743  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      14.051  22.322  -2.337  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39      12.426  22.247  -3.024  1.00  1.92           H  
ATOM    643  N   GLU A  40      15.892  20.351  -6.269  1.00  1.74           N  
ATOM    644  CA  GLU A  40      16.303  19.362  -7.254  1.00  1.74           C  
ATOM    645  C   GLU A  40      17.173  18.304  -6.605  1.00  1.74           C  
ATOM    646  O   GLU A  40      16.805  17.139  -6.573  1.00  1.74           O  
ATOM    647  CB  GLU A  40      17.053  20.017  -8.426  1.00  1.74           C  
ATOM    648  CG  GLU A  40      16.193  20.954  -9.293  1.00  1.74           C  
ATOM    649  CD  GLU A  40      16.957  21.592 -10.450  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      18.139  21.368 -10.558  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      16.346  22.298 -11.218  1.00  1.74           O  
ATOM    652  H   GLU A  40      16.600  20.924  -5.800  1.00  1.74           H  
ATOM    653  HA  GLU A  40      15.418  18.869  -7.652  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      17.893  20.596  -8.040  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      17.462  19.238  -9.072  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      15.352  20.383  -9.694  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      15.786  21.739  -8.657  1.00  1.74           H  
ATOM    658  N   GLY A  41      18.312  18.711  -6.080  1.00  1.57           N  
ATOM    659  CA  GLY A  41      19.225  17.789  -5.437  1.00  1.57           C  
ATOM    660  C   GLY A  41      19.568  16.567  -6.267  1.00  1.57           C  
ATOM    661  O   GLY A  41      19.597  16.597  -7.503  1.00  1.57           O  
ATOM    662  H   GLY A  41      18.527  19.704  -6.059  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      20.139  18.315  -5.164  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      18.765  17.456  -4.514  1.00  1.57           H  
ATOM    665  N   VAL A  42      19.809  15.482  -5.542  1.00  1.43           N  
ATOM    666  CA  VAL A  42      20.096  14.167  -6.085  1.00  1.43           C  
ATOM    667  C   VAL A  42      19.124  13.146  -5.511  1.00  1.43           C  
ATOM    668  O   VAL A  42      18.913  13.109  -4.296  1.00  1.43           O  
ATOM    669  CB  VAL A  42      21.540  13.747  -5.748  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      21.819  12.343  -6.284  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      22.516  14.758  -6.345  1.00  1.43           C  
ATOM    672  H   VAL A  42      19.827  15.615  -4.535  1.00  1.43           H  
ATOM    673  HA  VAL A  42      19.975  14.200  -7.169  1.00  1.43           H  
ATOM    674  HB  VAL A  42      21.662  13.719  -4.663  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      22.838  12.055  -6.031  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      21.126  11.628  -5.839  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      21.700  12.338  -7.367  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      23.534  14.466  -6.099  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      22.395  14.782  -7.428  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      22.317  15.747  -5.937  1.00  1.43           H  
ATOM    681  N   TRP A  43      18.530  12.318  -6.374  1.00  1.35           N  
ATOM    682  CA  TRP A  43      17.580  11.305  -5.913  1.00  1.35           C  
ATOM    683  C   TRP A  43      18.185   9.938  -5.604  1.00  1.35           C  
ATOM    684  O   TRP A  43      18.980   9.397  -6.378  1.00  1.35           O  
ATOM    685  CB  TRP A  43      16.473  11.081  -6.952  1.00  1.35           C  
ATOM    686  CG  TRP A  43      15.430  12.137  -7.031  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      14.186  12.051  -6.477  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      15.499  13.429  -7.668  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      13.477  13.188  -6.728  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      14.265  14.054  -7.452  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      16.486  14.099  -8.387  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      13.986  15.324  -7.935  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      16.204  15.366  -8.876  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      14.979  15.962  -8.653  1.00  1.35           C  
ATOM    695  H   TRP A  43      18.740  12.396  -7.359  1.00  1.35           H  
ATOM    696  HA  TRP A  43      17.117  11.679  -5.006  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      16.927  10.980  -7.936  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      15.975  10.136  -6.732  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      13.814  11.193  -5.916  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      12.532  13.369  -6.426  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      17.457  13.639  -8.565  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      13.027  15.814  -7.769  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      16.983  15.888  -9.435  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      14.796  16.962  -9.047  1.00  1.35           H  
ATOM    705  N   THR A  44      17.720   9.370  -4.492  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.043   8.020  -4.034  1.00  1.31           C  
ATOM    707  C   THR A  44      16.769   7.243  -3.698  1.00  1.31           C  
ATOM    708  O   THR A  44      15.854   7.790  -3.084  1.00  1.31           O  
ATOM    709  CB  THR A  44      18.970   8.057  -2.801  1.00  1.31           C  
ATOM    710  OG1 THR A  44      20.199   8.708  -3.149  1.00  1.31           O  
ATOM    711  CG2 THR A  44      19.258   6.646  -2.271  1.00  1.31           C  
ATOM    712  H   THR A  44      17.119   9.947  -3.903  1.00  1.31           H  
ATOM    713  HA  THR A  44      18.558   7.494  -4.837  1.00  1.31           H  
ATOM    714  HB  THR A  44      18.487   8.634  -2.014  1.00  1.31           H  
ATOM    715  HG1 THR A  44      20.524   8.357  -3.985  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      19.910   6.715  -1.402  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      18.329   6.160  -1.978  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      19.748   6.058  -3.045  1.00  1.31           H  
ATOM    719  N   TYR A  45      16.697   5.972  -4.100  1.00  1.32           N  
ATOM    720  CA  TYR A  45      15.529   5.151  -3.755  1.00  1.32           C  
ATOM    721  C   TYR A  45      15.888   3.845  -3.060  1.00  1.32           C  
ATOM    722  O   TYR A  45      16.691   3.050  -3.554  1.00  1.32           O  
ATOM    723  CB  TYR A  45      14.661   4.875  -4.979  1.00  1.32           C  
ATOM    724  CG  TYR A  45      13.512   3.905  -4.684  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      12.530   4.229  -3.765  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      13.432   2.707  -5.367  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      11.487   3.366  -3.522  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      12.386   1.847  -5.125  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      11.419   2.176  -4.212  1.00  1.32           C  
ATOM    730  OH  TYR A  45      10.391   1.308  -3.971  1.00  1.32           O  
ATOM    731  H   TYR A  45      17.460   5.566  -4.623  1.00  1.32           H  
ATOM    732  HA  TYR A  45      14.916   5.711  -3.050  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      14.245   5.806  -5.344  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      15.270   4.452  -5.775  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      12.588   5.170  -3.232  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      14.196   2.445  -6.097  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      10.723   3.628  -2.795  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      12.319   0.898  -5.662  1.00  1.32           H  
ATOM    739  HH  TYR A  45      10.666   0.383  -4.192  1.00  1.32           H  
ATOM    740  N   LYS A  46      15.280   3.652  -1.890  1.00  1.34           N  
ATOM    741  CA  LYS A  46      15.473   2.473  -1.062  1.00  1.34           C  
ATOM    742  C   LYS A  46      14.215   1.593  -1.042  1.00  1.34           C  
ATOM    743  O   LYS A  46      13.260   1.825  -0.280  1.00  1.34           O  
ATOM    744  CB  LYS A  46      15.887   2.915   0.331  1.00  1.34           C  
ATOM    745  CG  LYS A  46      17.244   3.625   0.361  1.00  1.34           C  
ATOM    746  CD  LYS A  46      17.628   4.060   1.761  1.00  1.34           C  
ATOM    747  CE  LYS A  46      18.986   4.748   1.773  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      19.367   5.198   3.142  1.00  1.34           N  
ATOM    749  H   LYS A  46      14.637   4.371  -1.559  1.00  1.34           H  
ATOM    750  HA  LYS A  46      16.282   1.879  -1.486  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      15.137   3.596   0.731  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      15.951   2.047   0.983  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      18.011   2.954  -0.030  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      17.201   4.507  -0.278  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      16.887   4.764   2.132  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      17.652   3.194   2.425  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      19.740   4.053   1.406  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      18.953   5.615   1.112  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      20.271   5.648   3.110  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      18.676   5.852   3.485  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      19.411   4.399   3.759  1.00  1.34           H  
ATOM    762  N   ASP A  47      14.219   0.572  -1.894  1.00  1.36           N  
ATOM    763  CA  ASP A  47      13.052  -0.278  -2.119  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.539  -1.031  -0.909  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.346  -1.311  -0.828  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.280  -1.252  -3.268  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.973  -1.995  -3.663  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.991  -1.340  -4.026  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.953  -3.198  -3.592  1.00  1.36           O  
ATOM    770  H   ASP A  47      15.051   0.412  -2.448  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.243   0.374  -2.419  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.670  -0.719  -4.135  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      14.028  -1.991  -2.971  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.401  -1.349   0.046  1.00  1.37           N  
ATOM    775  CA  GLU A  48      13.715  -1.975   1.312  1.00  1.37           C  
ATOM    776  C   GLU A  48      12.844  -1.295   2.354  1.00  1.37           C  
ATOM    777  O   GLU A  48      12.355  -1.935   3.287  1.00  1.37           O  
ATOM    778  CB  GLU A  48      15.196  -1.800   1.661  1.00  1.37           C  
ATOM    779  CG  GLU A  48      16.148  -2.589   0.774  1.00  1.37           C  
ATOM    780  CD  GLU A  48      17.607  -2.341   1.096  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      17.884  -1.466   1.883  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      18.440  -3.032   0.554  1.00  1.37           O  
ATOM    783  H   GLU A  48      12.515  -1.709   0.371  1.00  1.37           H  
ATOM    784  HA  GLU A  48      13.464  -3.033   1.272  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      15.462  -0.743   1.584  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      15.365  -2.104   2.694  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      15.937  -3.651   0.888  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      15.958  -2.318  -0.266  1.00  1.37           H  
ATOM    789  N   ILE A  49      12.663   0.015   2.174  1.00  1.33           N  
ATOM    790  CA  ILE A  49      11.850   0.835   3.056  1.00  1.33           C  
ATOM    791  C   ILE A  49      10.795   1.660   2.288  1.00  1.33           C  
ATOM    792  O   ILE A  49      10.030   2.407   2.897  1.00  1.33           O  
ATOM    793  CB  ILE A  49      12.745   1.728   3.937  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      13.540   2.637   3.082  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      13.684   0.884   4.797  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      14.265   3.712   3.849  1.00  1.33           C  
ATOM    797  H   ILE A  49      13.094   0.474   1.371  1.00  1.33           H  
ATOM    798  HA  ILE A  49      11.310   0.170   3.727  1.00  1.33           H  
ATOM    799  HB  ILE A  49      12.114   2.339   4.582  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      14.265   2.042   2.550  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      12.882   3.086   2.357  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      14.296   1.538   5.416  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      13.096   0.225   5.437  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      14.333   0.286   4.161  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      14.826   4.330   3.162  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      13.538   4.327   4.380  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      14.945   3.253   4.562  1.00  1.33           H  
ATOM    808  N   LYS A  50      10.771   1.535   0.947  1.00  1.28           N  
ATOM    809  CA  LYS A  50       9.842   2.265   0.065  1.00  1.28           C  
ATOM    810  C   LYS A  50       9.955   3.775   0.251  1.00  1.28           C  
ATOM    811  O   LYS A  50       8.948   4.491   0.343  1.00  1.28           O  
ATOM    812  CB  LYS A  50       8.398   1.797   0.288  1.00  1.28           C  
ATOM    813  CG  LYS A  50       8.179   0.287   0.087  1.00  1.28           C  
ATOM    814  CD  LYS A  50       8.376  -0.123  -1.387  1.00  1.28           C  
ATOM    815  CE  LYS A  50       8.154  -1.622  -1.600  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.409  -2.045  -3.028  1.00  1.28           N  
ATOM    817  H   LYS A  50      11.458   0.943   0.500  1.00  1.28           H  
ATOM    818  HA  LYS A  50      10.113   2.035  -0.967  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       8.069   2.058   1.294  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       7.736   2.314  -0.398  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       8.889  -0.270   0.700  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       7.168   0.024   0.397  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.667   0.411  -2.002  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       9.386   0.136  -1.715  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       8.832  -2.171  -0.949  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       7.128  -1.871  -1.336  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       8.262  -3.033  -3.118  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       7.788  -1.557  -3.644  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       9.386  -1.834  -3.315  1.00  1.28           H  
ATOM    830  N   THR A  51      11.197   4.237   0.330  1.00  1.22           N  
ATOM    831  CA  THR A  51      11.464   5.649   0.542  1.00  1.22           C  
ATOM    832  C   THR A  51      12.382   6.262  -0.503  1.00  1.22           C  
ATOM    833  O   THR A  51      13.393   5.683  -0.916  1.00  1.22           O  
ATOM    834  CB  THR A  51      12.048   5.886   1.951  1.00  1.22           C  
ATOM    835  OG1 THR A  51      11.105   5.423   2.947  1.00  1.22           O  
ATOM    836  CG2 THR A  51      12.342   7.360   2.215  1.00  1.22           C  
ATOM    837  H   THR A  51      11.962   3.566   0.234  1.00  1.22           H  
ATOM    838  HA  THR A  51      10.517   6.178   0.491  1.00  1.22           H  
ATOM    839  HB  THR A  51      12.963   5.346   2.038  1.00  1.22           H  
ATOM    840  HG1 THR A  51      10.915   4.476   2.829  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      12.747   7.457   3.213  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      13.066   7.739   1.500  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      11.429   7.941   2.142  1.00  1.22           H  
ATOM    844  N   PHE A  52      11.996   7.448  -0.938  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.764   8.238  -1.873  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.379   9.395  -1.103  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.718   9.970  -0.237  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.854   8.777  -2.973  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.310   7.740  -3.895  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.168   7.020  -3.575  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      11.922   7.497  -5.098  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       9.656   6.089  -4.454  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      11.421   6.562  -5.962  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      10.281   5.860  -5.643  1.00  1.18           C  
ATOM    855  H   PHE A  52      11.139   7.838  -0.555  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.552   7.629  -2.305  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.012   9.298  -2.514  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.403   9.509  -3.565  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.677   7.207  -2.619  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      12.823   8.055  -5.361  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       8.767   5.538  -4.208  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      11.932   6.376  -6.911  1.00  1.18           H  
ATOM    863  HZ  PHE A  52       9.886   5.123  -6.336  1.00  1.18           H  
ATOM    864  N   THR A  53      14.618   9.733  -1.410  1.00  1.16           N  
ATOM    865  CA  THR A  53      15.263  10.854  -0.743  1.00  1.16           C  
ATOM    866  C   THR A  53      15.869  11.821  -1.744  1.00  1.16           C  
ATOM    867  O   THR A  53      16.478  11.388  -2.727  1.00  1.16           O  
ATOM    868  CB  THR A  53      16.374  10.370   0.219  1.00  1.16           C  
ATOM    869  OG1 THR A  53      15.821   9.477   1.199  1.00  1.16           O  
ATOM    870  CG2 THR A  53      17.006  11.568   0.949  1.00  1.16           C  
ATOM    871  H   THR A  53      15.123   9.185  -2.104  1.00  1.16           H  
ATOM    872  HA  THR A  53      14.518  11.389  -0.166  1.00  1.16           H  
ATOM    873  HB  THR A  53      17.142   9.846  -0.343  1.00  1.16           H  
ATOM    874  HG1 THR A  53      15.027   9.863   1.571  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      17.776  11.209   1.625  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      17.458  12.254   0.239  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      16.244  12.095   1.520  1.00  1.16           H  
ATOM    878  N   VAL A  54      15.692  13.123  -1.503  1.00  1.19           N  
ATOM    879  CA  VAL A  54      16.345  14.134  -2.331  1.00  1.19           C  
ATOM    880  C   VAL A  54      17.289  14.976  -1.479  1.00  1.19           C  
ATOM    881  O   VAL A  54      16.871  15.648  -0.521  1.00  1.19           O  
ATOM    882  CB  VAL A  54      15.339  15.050  -3.031  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      16.059  16.080  -3.852  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      14.492  14.258  -3.885  1.00  1.19           C  
ATOM    885  H   VAL A  54      15.136  13.395  -0.694  1.00  1.19           H  
ATOM    886  HA  VAL A  54      16.922  13.634  -3.100  1.00  1.19           H  
ATOM    887  HB  VAL A  54      14.784  15.558  -2.316  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      15.335  16.722  -4.350  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      16.703  16.684  -3.218  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      16.666  15.568  -4.606  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      13.774  14.900  -4.395  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      15.143  13.780  -4.598  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      13.972  13.513  -3.311  1.00  1.19           H  
ATOM    894  N   THR A  55      18.562  14.956  -1.852  1.00  1.23           N  
ATOM    895  CA  THR A  55      19.564  15.686  -1.091  1.00  1.23           C  
ATOM    896  C   THR A  55      20.153  16.804  -1.921  1.00  1.23           C  
ATOM    897  O   THR A  55      20.504  16.590  -3.081  1.00  1.23           O  
ATOM    898  CB  THR A  55      20.683  14.748  -0.617  1.00  1.23           C  
ATOM    899  OG1 THR A  55      20.131  13.718   0.214  1.00  1.23           O  
ATOM    900  CG2 THR A  55      21.717  15.520   0.192  1.00  1.23           C  
ATOM    901  H   THR A  55      18.824  14.383  -2.658  1.00  1.23           H  
ATOM    902  HA  THR A  55      19.092  16.133  -0.221  1.00  1.23           H  
ATOM    903  HB  THR A  55      21.162  14.291  -1.485  1.00  1.23           H  
ATOM    904  HG1 THR A  55      20.794  13.031   0.343  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      22.498  14.839   0.524  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      22.163  16.304  -0.420  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      21.238  15.970   1.062  1.00  1.23           H  
ATOM    908  N   GLU A  56      20.228  17.992  -1.332  1.00  1.29           N  
ATOM    909  CA  GLU A  56      20.738  19.166  -2.017  1.00  1.29           C  
ATOM    910  C   GLU A  56      21.521  20.033  -1.046  1.00  1.29           C  
ATOM    911  O   GLU A  56      22.643  19.682  -0.679  1.00  1.29           O  
ATOM    912  OXT GLU A  56      21.191  21.207  -0.927  1.00  1.29           O  
ATOM    913  CB  GLU A  56      19.572  19.962  -2.625  1.00  1.29           C  
ATOM    914  CG  GLU A  56      19.970  21.173  -3.465  1.00  1.29           C  
ATOM    915  CD  GLU A  56      18.794  21.833  -4.144  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      18.458  22.926  -3.770  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      18.255  21.257  -5.079  1.00  1.29           O  
ATOM    918  H   GLU A  56      19.914  18.081  -0.375  1.00  1.29           H  
ATOM    919  HA  GLU A  56      21.411  18.847  -2.813  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      18.940  19.322  -3.204  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      18.963  20.334  -1.825  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      20.457  21.904  -2.820  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      20.688  20.859  -4.221  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698201 MODEL 5 GB98-Streptococcus-Jan06
PFRMAT TS
TARGET GB98-Streptococcus-Jan06
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.210  -1.431  -0.037  1.00  1.77           N  
ATOM      2  CA  THR A   1       2.322  -0.673   0.518  1.00  1.77           C  
ATOM      3  C   THR A   1       2.056   0.816   0.428  1.00  1.77           C  
ATOM      4  O   THR A   1       1.666   1.321  -0.625  1.00  1.77           O  
ATOM      5  CB  THR A   1       3.647  -1.000  -0.203  1.00  1.77           C  
ATOM      6  OG1 THR A   1       3.956  -2.392  -0.029  1.00  1.77           O  
ATOM      7  CG2 THR A   1       4.793  -0.153   0.358  1.00  1.77           C  
ATOM      8 1H   THR A   1       1.558  -2.263  -0.490  1.00  1.77           H  
ATOM      9 2H   THR A   1       0.573  -1.685   0.704  1.00  1.77           H  
ATOM     10 3H   THR A   1       0.728  -0.854  -0.712  1.00  1.77           H  
ATOM     11  HA  THR A   1       2.429  -0.931   1.571  1.00  1.77           H  
ATOM     12  HB  THR A   1       3.541  -0.789  -1.269  1.00  1.77           H  
ATOM     13  HG1 THR A   1       3.248  -2.921  -0.403  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       5.712  -0.400  -0.167  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       4.567   0.901   0.213  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       4.918  -0.351   1.420  1.00  1.77           H  
ATOM     17  N   THR A   2       2.248   1.509   1.544  1.00  1.59           N  
ATOM     18  CA  THR A   2       2.101   2.958   1.583  1.00  1.59           C  
ATOM     19  C   THR A   2       3.353   3.530   2.217  1.00  1.59           C  
ATOM     20  O   THR A   2       3.833   2.971   3.202  1.00  1.59           O  
ATOM     21  CB  THR A   2       0.868   3.395   2.399  1.00  1.59           C  
ATOM     22  OG1 THR A   2      -0.309   2.785   1.853  1.00  1.59           O  
ATOM     23  CG2 THR A   2       0.710   4.933   2.328  1.00  1.59           C  
ATOM     24  H   THR A   2       2.546   1.030   2.382  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.026   3.344   0.576  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.983   3.091   3.437  1.00  1.59           H  
ATOM     27  HG1 THR A   2      -1.091   3.163   2.266  1.00  1.59           H  
ATOM     28 1HG2 THR A   2      -0.167   5.235   2.895  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       1.587   5.420   2.747  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       0.591   5.241   1.290  1.00  1.59           H  
ATOM     31  N   TYR A   3       3.898   4.611   1.662  1.00  1.44           N  
ATOM     32  CA  TYR A   3       5.059   5.218   2.286  1.00  1.44           C  
ATOM     33  C   TYR A   3       4.703   6.504   3.005  1.00  1.44           C  
ATOM     34  O   TYR A   3       3.978   7.365   2.487  1.00  1.44           O  
ATOM     35  CB  TYR A   3       6.167   5.465   1.267  1.00  1.44           C  
ATOM     36  CG  TYR A   3       6.782   4.189   0.777  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       6.289   3.563  -0.335  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       7.830   3.630   1.472  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       6.850   2.381  -0.762  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       8.381   2.454   1.052  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       7.890   1.827  -0.060  1.00  1.44           C  
ATOM     42  OH  TYR A   3       8.422   0.631  -0.474  1.00  1.44           O  
ATOM     43  H   TYR A   3       3.489   5.043   0.834  1.00  1.44           H  
ATOM     44  HA  TYR A   3       5.446   4.530   3.035  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       5.765   6.008   0.408  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       6.951   6.078   1.717  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       5.451   4.000  -0.874  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       8.215   4.124   2.367  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       6.466   1.875  -1.640  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       9.196   2.017   1.605  1.00  1.44           H  
ATOM     51  HH  TYR A   3       7.947   0.332  -1.257  1.00  1.44           H  
ATOM     52  N   LYS A   4       5.251   6.642   4.202  1.00  1.34           N  
ATOM     53  CA  LYS A   4       5.061   7.843   4.998  1.00  1.34           C  
ATOM     54  C   LYS A   4       6.300   8.687   4.924  1.00  1.34           C  
ATOM     55  O   LYS A   4       7.409   8.169   5.063  1.00  1.34           O  
ATOM     56  CB  LYS A   4       4.737   7.514   6.446  1.00  1.34           C  
ATOM     57  CG  LYS A   4       4.486   8.742   7.326  1.00  1.34           C  
ATOM     58  CD  LYS A   4       4.121   8.352   8.746  1.00  1.34           C  
ATOM     59  CE  LYS A   4       3.879   9.583   9.605  1.00  1.34           C  
ATOM     60  NZ  LYS A   4       3.503   9.220  11.004  1.00  1.34           N  
ATOM     61  H   LYS A   4       5.834   5.878   4.558  1.00  1.34           H  
ATOM     62  HA  LYS A   4       4.240   8.419   4.579  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       3.848   6.885   6.484  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       5.556   6.943   6.880  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       5.387   9.361   7.354  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       3.680   9.332   6.908  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       3.220   7.737   8.737  1.00  1.34           H  
ATOM     68 2HD  LYS A   4       4.937   7.768   9.180  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       4.785  10.184   9.626  1.00  1.34           H  
ATOM     70 2HE  LYS A   4       3.075  10.173   9.163  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4       3.352  10.062  11.542  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4       2.655   8.670  10.995  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4       4.247   8.683  11.425  1.00  1.34           H  
ATOM     74  N   LEU A   5       6.128   9.959   4.634  1.00  1.32           N  
ATOM     75  CA  LEU A   5       7.277  10.824   4.537  1.00  1.32           C  
ATOM     76  C   LEU A   5       7.238  11.842   5.671  1.00  1.32           C  
ATOM     77  O   LEU A   5       6.188  12.424   5.951  1.00  1.32           O  
ATOM     78  CB  LEU A   5       7.242  11.515   3.183  1.00  1.32           C  
ATOM     79  CG  LEU A   5       7.073  10.558   1.970  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       7.032  11.359   0.719  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       8.183   9.525   1.930  1.00  1.32           C  
ATOM     82  H   LEU A   5       5.201  10.334   4.500  1.00  1.32           H  
ATOM     83  HA  LEU A   5       8.187  10.237   4.621  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       6.416  12.232   3.168  1.00  1.32           H  
ATOM     85 2HB  LEU A   5       8.154  12.045   3.055  1.00  1.32           H  
ATOM     86  HG  LEU A   5       6.110  10.048   2.052  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       6.875  10.680  -0.091  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       6.225  12.070   0.765  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5       7.942  11.879   0.578  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       8.042   8.865   1.074  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5       9.119  10.019   1.850  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       8.179   8.941   2.830  1.00  1.32           H  
ATOM     93  N   ILE A   6       8.372  12.049   6.325  1.00  1.41           N  
ATOM     94  CA  ILE A   6       8.469  13.038   7.387  1.00  1.41           C  
ATOM     95  C   ILE A   6       9.550  14.058   7.078  1.00  1.41           C  
ATOM     96  O   ILE A   6      10.735  13.747   7.104  1.00  1.41           O  
ATOM     97  CB  ILE A   6       8.777  12.372   8.729  1.00  1.41           C  
ATOM     98  CG1 ILE A   6       7.686  11.361   9.090  1.00  1.41           C  
ATOM     99  CG2 ILE A   6       8.938  13.440   9.784  1.00  1.41           C  
ATOM    100  CD1 ILE A   6       8.020  10.539  10.300  1.00  1.41           C  
ATOM    101  H   ILE A   6       9.187  11.494   6.073  1.00  1.41           H  
ATOM    102  HA  ILE A   6       7.518  13.560   7.468  1.00  1.41           H  
ATOM    103  HB  ILE A   6       9.699  11.812   8.642  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       6.753  11.891   9.265  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6       7.546  10.673   8.256  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6       9.183  12.982  10.740  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6       9.742  14.109   9.488  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6       8.012  14.005   9.880  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       7.215   9.835  10.499  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6       8.945   9.990  10.117  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6       8.152  11.195  11.160  1.00  1.41           H  
ATOM    112  N   LEU A   7       9.142  15.284   6.784  1.00  1.60           N  
ATOM    113  CA  LEU A   7      10.093  16.325   6.388  1.00  1.60           C  
ATOM    114  C   LEU A   7      10.694  17.100   7.561  1.00  1.60           C  
ATOM    115  O   LEU A   7      11.669  17.830   7.398  1.00  1.60           O  
ATOM    116  CB  LEU A   7       9.404  17.275   5.409  1.00  1.60           C  
ATOM    117  CG  LEU A   7      10.305  18.266   4.703  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      11.363  17.529   3.903  1.00  1.60           C  
ATOM    119  CD2 LEU A   7       9.471  19.112   3.798  1.00  1.60           C  
ATOM    120  H   LEU A   7       8.152  15.486   6.784  1.00  1.60           H  
ATOM    121  HA  LEU A   7      10.924  15.851   5.875  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       8.901  16.684   4.646  1.00  1.60           H  
ATOM    123 2HB  LEU A   7       8.648  17.849   5.950  1.00  1.60           H  
ATOM    124  HG  LEU A   7      10.804  18.886   5.443  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      12.007  18.241   3.413  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      11.943  16.930   4.571  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      10.893  16.897   3.158  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      10.095  19.833   3.295  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7       8.975  18.482   3.060  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       8.731  19.620   4.395  1.00  1.60           H  
ATOM    131  N   ASN A   8      10.010  17.064   8.703  1.00  1.92           N  
ATOM    132  CA  ASN A   8      10.401  17.818   9.897  1.00  1.92           C  
ATOM    133  C   ASN A   8      10.656  19.303   9.612  1.00  1.92           C  
ATOM    134  O   ASN A   8      11.532  19.926  10.215  1.00  1.92           O  
ATOM    135  CB  ASN A   8      11.582  17.169  10.622  1.00  1.92           C  
ATOM    136  CG  ASN A   8      11.191  15.859  11.322  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      10.044  15.755  11.784  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      12.082  14.892  11.439  1.00  1.92           N  
ATOM    139  H   ASN A   8       9.212  16.453   8.754  1.00  1.92           H  
ATOM    140  HA  ASN A   8       9.562  17.789  10.592  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      12.377  16.957   9.906  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      11.984  17.860  11.360  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      11.825  14.046  11.903  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      13.035  14.977  11.095  1.00  1.92           H  
ATOM    145  N   LEU A   9       9.831  19.876   8.745  1.00  2.33           N  
ATOM    146  CA  LEU A   9       9.882  21.285   8.403  1.00  2.33           C  
ATOM    147  C   LEU A   9       8.609  21.920   8.912  1.00  2.33           C  
ATOM    148  O   LEU A   9       7.521  21.506   8.530  1.00  2.33           O  
ATOM    149  CB  LEU A   9       9.996  21.498   6.885  1.00  2.33           C  
ATOM    150  CG  LEU A   9       9.987  22.975   6.432  1.00  2.33           C  
ATOM    151  CD1 LEU A   9      11.234  23.662   6.938  1.00  2.33           C  
ATOM    152  CD2 LEU A   9       9.869  23.078   4.929  1.00  2.33           C  
ATOM    153  H   LEU A   9       9.149  19.292   8.290  1.00  2.33           H  
ATOM    154  HA  LEU A   9      10.734  21.748   8.899  1.00  2.33           H  
ATOM    155 1HB  LEU A   9      10.928  21.049   6.544  1.00  2.33           H  
ATOM    156 2HB  LEU A   9       9.165  20.987   6.397  1.00  2.33           H  
ATOM    157  HG  LEU A   9       9.159  23.457   6.863  1.00  2.33           H  
ATOM    158 1HD1 LEU A   9      11.212  24.714   6.641  1.00  2.33           H  
ATOM    159 2HD1 LEU A   9      11.276  23.593   8.023  1.00  2.33           H  
ATOM    160 3HD1 LEU A   9      12.117  23.186   6.513  1.00  2.33           H  
ATOM    161 1HD2 LEU A   9       9.850  24.130   4.635  1.00  2.33           H  
ATOM    162 2HD2 LEU A   9      10.698  22.604   4.463  1.00  2.33           H  
ATOM    163 3HD2 LEU A   9       8.967  22.609   4.606  1.00  2.33           H  
ATOM    164  N   LYS A  10       8.718  22.959   9.724  1.00  2.80           N  
ATOM    165  CA  LYS A  10       7.525  23.578  10.304  1.00  2.80           C  
ATOM    166  C   LYS A  10       6.548  24.091   9.244  1.00  2.80           C  
ATOM    167  O   LYS A  10       5.339  24.127   9.458  1.00  2.80           O  
ATOM    168  CB  LYS A  10       7.936  24.725  11.220  1.00  2.80           C  
ATOM    169  CG  LYS A  10       8.626  24.286  12.508  1.00  2.80           C  
ATOM    170  CD  LYS A  10       9.027  25.487  13.363  1.00  2.80           C  
ATOM    171  CE  LYS A  10       9.722  25.053  14.648  1.00  2.80           C  
ATOM    172  NZ  LYS A  10      10.151  26.221  15.468  1.00  2.80           N  
ATOM    173  H   LYS A  10       9.636  23.289   9.988  1.00  2.80           H  
ATOM    174  HA  LYS A  10       7.003  22.825  10.897  1.00  2.80           H  
ATOM    175 1HB  LYS A  10       8.611  25.394  10.685  1.00  2.80           H  
ATOM    176 2HB  LYS A  10       7.053  25.305  11.492  1.00  2.80           H  
ATOM    177 1HG  LYS A  10       7.950  23.651  13.082  1.00  2.80           H  
ATOM    178 2HG  LYS A  10       9.518  23.708  12.263  1.00  2.80           H  
ATOM    179 1HD  LYS A  10       9.701  26.129  12.794  1.00  2.80           H  
ATOM    180 2HD  LYS A  10       8.138  26.063  13.620  1.00  2.80           H  
ATOM    181 1HE  LYS A  10       9.039  24.442  15.235  1.00  2.80           H  
ATOM    182 2HE  LYS A  10      10.600  24.459  14.396  1.00  2.80           H  
ATOM    183 1HZ  LYS A  10      10.607  25.895  16.309  1.00  2.80           H  
ATOM    184 2HZ  LYS A  10      10.796  26.789  14.935  1.00  2.80           H  
ATOM    185 3HZ  LYS A  10       9.343  26.774  15.717  1.00  2.80           H  
ATOM    186  N   GLN A  11       7.087  24.477   8.096  1.00  3.24           N  
ATOM    187  CA  GLN A  11       6.311  25.000   6.984  1.00  3.24           C  
ATOM    188  C   GLN A  11       5.691  23.902   6.104  1.00  3.24           C  
ATOM    189  O   GLN A  11       4.911  24.211   5.202  1.00  3.24           O  
ATOM    190  CB  GLN A  11       7.212  25.870   6.108  1.00  3.24           C  
ATOM    191  CG  GLN A  11       7.742  27.109   6.791  1.00  3.24           C  
ATOM    192  CD  GLN A  11       8.703  27.884   5.907  1.00  3.24           C  
ATOM    193  OE1 GLN A  11       9.331  27.322   5.006  1.00  3.24           O  
ATOM    194  NE2 GLN A  11       8.823  29.183   6.160  1.00  3.24           N  
ATOM    195  H   GLN A  11       8.086  24.416   8.003  1.00  3.24           H  
ATOM    196  HA  GLN A  11       5.503  25.608   7.387  1.00  3.24           H  
ATOM    197 1HB  GLN A  11       8.053  25.290   5.765  1.00  3.24           H  
ATOM    198 2HB  GLN A  11       6.657  26.185   5.225  1.00  3.24           H  
ATOM    199 1HG  GLN A  11       6.906  27.760   7.047  1.00  3.24           H  
ATOM    200 2HG  GLN A  11       8.274  26.810   7.695  1.00  3.24           H  
ATOM    201 1HE2 GLN A  11       9.441  29.745   5.609  1.00  3.24           H  
ATOM    202 2HE2 GLN A  11       8.295  29.600   6.900  1.00  3.24           H  
ATOM    203  N   ALA A  12       6.077  22.635   6.305  1.00  3.52           N  
ATOM    204  CA  ALA A  12       5.549  21.538   5.490  1.00  3.52           C  
ATOM    205  C   ALA A  12       5.676  20.193   6.200  1.00  3.52           C  
ATOM    206  O   ALA A  12       6.159  19.218   5.618  1.00  3.52           O  
ATOM    207  CB  ALA A  12       6.251  21.467   4.152  1.00  3.52           C  
ATOM    208  H   ALA A  12       6.705  22.403   7.070  1.00  3.52           H  
ATOM    209  HA  ALA A  12       4.487  21.724   5.321  1.00  3.52           H  
ATOM    210 1HB  ALA A  12       5.811  20.661   3.568  1.00  3.52           H  
ATOM    211 2HB  ALA A  12       6.126  22.410   3.628  1.00  3.52           H  
ATOM    212 3HB  ALA A  12       7.279  21.273   4.301  1.00  3.52           H  
ATOM    213  N   LYS A  13       5.261  20.125   7.454  1.00  3.55           N  
ATOM    214  CA  LYS A  13       5.339  18.861   8.168  1.00  3.55           C  
ATOM    215  C   LYS A  13       4.077  18.062   7.911  1.00  3.55           C  
ATOM    216  O   LYS A  13       3.033  18.631   7.606  1.00  3.55           O  
ATOM    217  CB  LYS A  13       5.565  19.075   9.667  1.00  3.55           C  
ATOM    218  CG  LYS A  13       4.440  19.790  10.387  1.00  3.55           C  
ATOM    219  CD  LYS A  13       4.777  19.990  11.859  1.00  3.55           C  
ATOM    220  CE  LYS A  13       3.631  20.653  12.607  1.00  3.55           C  
ATOM    221  NZ  LYS A  13       3.947  20.843  14.048  1.00  3.55           N  
ATOM    222  H   LYS A  13       4.894  20.950   7.910  1.00  3.55           H  
ATOM    223  HA  LYS A  13       6.181  18.291   7.779  1.00  3.55           H  
ATOM    224 1HB  LYS A  13       5.698  18.109  10.152  1.00  3.55           H  
ATOM    225 2HB  LYS A  13       6.477  19.644   9.824  1.00  3.55           H  
ATOM    226 1HG  LYS A  13       4.281  20.767   9.923  1.00  3.55           H  
ATOM    227 2HG  LYS A  13       3.521  19.206  10.301  1.00  3.55           H  
ATOM    228 1HD  LYS A  13       4.988  19.021  12.315  1.00  3.55           H  
ATOM    229 2HD  LYS A  13       5.667  20.616  11.942  1.00  3.55           H  
ATOM    230 1HE  LYS A  13       3.428  21.625  12.157  1.00  3.55           H  
ATOM    231 2HE  LYS A  13       2.740  20.029  12.519  1.00  3.55           H  
ATOM    232 1HZ  LYS A  13       3.165  21.285  14.511  1.00  3.55           H  
ATOM    233 2HZ  LYS A  13       4.125  19.942  14.473  1.00  3.55           H  
ATOM    234 3HZ  LYS A  13       4.765  21.427  14.142  1.00  3.55           H  
ATOM    235  N   GLU A  14       4.177  16.742   8.057  1.00  3.33           N  
ATOM    236  CA  GLU A  14       3.049  15.826   7.874  1.00  3.33           C  
ATOM    237  C   GLU A  14       2.390  15.960   6.488  1.00  3.33           C  
ATOM    238  O   GLU A  14       1.167  15.883   6.361  1.00  3.33           O  
ATOM    239  CB  GLU A  14       2.008  16.054   8.981  1.00  3.33           C  
ATOM    240  CG  GLU A  14       2.546  15.830  10.403  1.00  3.33           C  
ATOM    241  CD  GLU A  14       1.492  15.972  11.489  1.00  3.33           C  
ATOM    242  OE1 GLU A  14       0.368  16.282  11.175  1.00  3.33           O  
ATOM    243  OE2 GLU A  14       1.826  15.775  12.635  1.00  3.33           O  
ATOM    244  H   GLU A  14       5.071  16.350   8.304  1.00  3.33           H  
ATOM    245  HA  GLU A  14       3.425  14.805   7.962  1.00  3.33           H  
ATOM    246 1HB  GLU A  14       1.608  17.063   8.926  1.00  3.33           H  
ATOM    247 2HB  GLU A  14       1.173  15.370   8.834  1.00  3.33           H  
ATOM    248 1HG  GLU A  14       2.975  14.831  10.460  1.00  3.33           H  
ATOM    249 2HG  GLU A  14       3.345  16.547  10.590  1.00  3.33           H  
ATOM    250  N   GLU A  15       3.215  16.101   5.449  1.00  2.99           N  
ATOM    251  CA  GLU A  15       2.746  16.211   4.068  1.00  2.99           C  
ATOM    252  C   GLU A  15       3.278  15.096   3.173  1.00  2.99           C  
ATOM    253  O   GLU A  15       4.298  14.479   3.465  1.00  2.99           O  
ATOM    254  CB  GLU A  15       3.137  17.556   3.417  1.00  2.99           C  
ATOM    255  CG  GLU A  15       2.502  18.820   4.007  1.00  2.99           C  
ATOM    256  CD  GLU A  15       2.835  20.093   3.196  1.00  2.99           C  
ATOM    257  OE1 GLU A  15       3.607  20.008   2.261  1.00  2.99           O  
ATOM    258  OE2 GLU A  15       2.291  21.129   3.500  1.00  2.99           O  
ATOM    259  H   GLU A  15       4.206  16.153   5.632  1.00  2.99           H  
ATOM    260  HA  GLU A  15       1.658  16.143   4.073  1.00  2.99           H  
ATOM    261 1HB  GLU A  15       4.220  17.683   3.492  1.00  2.99           H  
ATOM    262 2HB  GLU A  15       2.891  17.531   2.357  1.00  2.99           H  
ATOM    263 1HG  GLU A  15       1.422  18.691   4.049  1.00  2.99           H  
ATOM    264 2HG  GLU A  15       2.865  18.946   5.024  1.00  2.99           H  
ATOM    265  N   ALA A  16       2.586  14.905   2.048  1.00  2.63           N  
ATOM    266  CA  ALA A  16       2.942  13.994   0.953  1.00  2.63           C  
ATOM    267  C   ALA A  16       2.983  12.499   1.263  1.00  2.63           C  
ATOM    268  O   ALA A  16       3.808  11.784   0.699  1.00  2.63           O  
ATOM    269  CB  ALA A  16       4.301  14.381   0.412  1.00  2.63           C  
ATOM    270  H   ALA A  16       1.751  15.460   1.930  1.00  2.63           H  
ATOM    271  HA  ALA A  16       2.198  14.139   0.169  1.00  2.63           H  
ATOM    272 1HB  ALA A  16       4.527  13.756  -0.445  1.00  2.63           H  
ATOM    273 2HB  ALA A  16       4.284  15.428   0.109  1.00  2.63           H  
ATOM    274 3HB  ALA A  16       5.069  14.238   1.166  1.00  2.63           H  
ATOM    275  N   ILE A  17       2.073  11.999   2.083  1.00  2.32           N  
ATOM    276  CA  ILE A  17       2.019  10.549   2.278  1.00  2.32           C  
ATOM    277  C   ILE A  17       1.538   9.967   0.949  1.00  2.32           C  
ATOM    278  O   ILE A  17       0.613  10.517   0.341  1.00  2.32           O  
ATOM    279  CB  ILE A  17       1.120  10.154   3.462  1.00  2.32           C  
ATOM    280  CG1 ILE A  17       1.753  10.706   4.752  1.00  2.32           C  
ATOM    281  CG2 ILE A  17       0.959   8.639   3.538  1.00  2.32           C  
ATOM    282  CD1 ILE A  17       0.890  10.583   5.974  1.00  2.32           C  
ATOM    283  H   ILE A  17       1.419  12.610   2.552  1.00  2.32           H  
ATOM    284  HA  ILE A  17       3.025  10.170   2.473  1.00  2.32           H  
ATOM    285  HB  ILE A  17       0.142  10.617   3.344  1.00  2.32           H  
ATOM    286 1HG1 ILE A  17       2.679  10.179   4.928  1.00  2.32           H  
ATOM    287 2HG1 ILE A  17       1.985  11.764   4.602  1.00  2.32           H  
ATOM    288 1HG2 ILE A  17       0.324   8.380   4.382  1.00  2.32           H  
ATOM    289 2HG2 ILE A  17       0.506   8.270   2.619  1.00  2.32           H  
ATOM    290 3HG2 ILE A  17       1.930   8.176   3.667  1.00  2.32           H  
ATOM    291 1HD1 ILE A  17       1.418  10.998   6.833  1.00  2.32           H  
ATOM    292 2HD1 ILE A  17      -0.040  11.133   5.820  1.00  2.32           H  
ATOM    293 3HD1 ILE A  17       0.665   9.533   6.158  1.00  2.32           H  
ATOM    294  N   LYS A  18       2.208   8.928   0.449  1.00  2.08           N  
ATOM    295  CA  LYS A  18       1.892   8.412  -0.884  1.00  2.08           C  
ATOM    296  C   LYS A  18       2.010   6.906  -1.045  1.00  2.08           C  
ATOM    297  O   LYS A  18       2.895   6.260  -0.483  1.00  2.08           O  
ATOM    298  CB  LYS A  18       2.788   9.092  -1.928  1.00  2.08           C  
ATOM    299  CG  LYS A  18       2.507   8.663  -3.400  1.00  2.08           C  
ATOM    300  CD  LYS A  18       3.327   9.457  -4.395  1.00  2.08           C  
ATOM    301  CE  LYS A  18       3.157   8.937  -5.812  1.00  2.08           C  
ATOM    302  NZ  LYS A  18       1.773   9.152  -6.332  1.00  2.08           N  
ATOM    303  H   LYS A  18       2.936   8.483   1.013  1.00  2.08           H  
ATOM    304  HA  LYS A  18       0.857   8.674  -1.103  1.00  2.08           H  
ATOM    305 1HB  LYS A  18       2.649  10.174  -1.867  1.00  2.08           H  
ATOM    306 2HB  LYS A  18       3.829   8.894  -1.696  1.00  2.08           H  
ATOM    307 1HG  LYS A  18       2.746   7.614  -3.536  1.00  2.08           H  
ATOM    308 2HG  LYS A  18       1.452   8.803  -3.623  1.00  2.08           H  
ATOM    309 1HD  LYS A  18       3.011  10.496  -4.366  1.00  2.08           H  
ATOM    310 2HD  LYS A  18       4.377   9.401  -4.132  1.00  2.08           H  
ATOM    311 1HE  LYS A  18       3.866   9.449  -6.462  1.00  2.08           H  
ATOM    312 2HE  LYS A  18       3.373   7.870  -5.825  1.00  2.08           H  
ATOM    313 1HZ  LYS A  18       1.706   8.789  -7.271  1.00  2.08           H  
ATOM    314 2HZ  LYS A  18       1.112   8.669  -5.738  1.00  2.08           H  
ATOM    315 3HZ  LYS A  18       1.563  10.141  -6.336  1.00  2.08           H  
ATOM    316  N   GLU A  19       1.096   6.337  -1.821  1.00  1.89           N  
ATOM    317  CA  GLU A  19       1.141   4.915  -2.120  1.00  1.89           C  
ATOM    318  C   GLU A  19       2.066   4.572  -3.292  1.00  1.89           C  
ATOM    319  O   GLU A  19       1.786   4.926  -4.440  1.00  1.89           O  
ATOM    320  CB  GLU A  19      -0.265   4.413  -2.432  1.00  1.89           C  
ATOM    321  CG  GLU A  19      -1.237   4.512  -1.264  1.00  1.89           C  
ATOM    322  CD  GLU A  19      -2.627   4.005  -1.590  1.00  1.89           C  
ATOM    323  OE1 GLU A  19      -2.843   3.573  -2.699  1.00  1.89           O  
ATOM    324  OE2 GLU A  19      -3.474   4.058  -0.727  1.00  1.89           O  
ATOM    325  H   GLU A  19       0.370   6.907  -2.231  1.00  1.89           H  
ATOM    326  HA  GLU A  19       1.509   4.391  -1.247  1.00  1.89           H  
ATOM    327 1HB  GLU A  19      -0.678   4.976  -3.268  1.00  1.89           H  
ATOM    328 2HB  GLU A  19      -0.213   3.366  -2.732  1.00  1.89           H  
ATOM    329 1HG  GLU A  19      -0.838   3.921  -0.444  1.00  1.89           H  
ATOM    330 2HG  GLU A  19      -1.293   5.548  -0.934  1.00  1.89           H  
ATOM    331  N   LEU A  20       3.183   3.918  -2.985  1.00  1.75           N  
ATOM    332  CA  LEU A  20       4.160   3.487  -3.981  1.00  1.75           C  
ATOM    333  C   LEU A  20       4.444   2.022  -3.689  1.00  1.75           C  
ATOM    334  O   LEU A  20       4.228   1.574  -2.569  1.00  1.75           O  
ATOM    335  CB  LEU A  20       5.470   4.304  -3.957  1.00  1.75           C  
ATOM    336  CG  LEU A  20       5.334   5.823  -4.125  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       5.403   6.478  -2.767  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       6.407   6.328  -5.021  1.00  1.75           C  
ATOM    339  H   LEU A  20       3.339   3.688  -2.014  1.00  1.75           H  
ATOM    340  HA  LEU A  20       3.720   3.563  -4.974  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       5.991   4.121  -3.044  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       6.104   3.951  -4.771  1.00  1.75           H  
ATOM    343  HG  LEU A  20       4.368   6.055  -4.561  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       5.303   7.546  -2.876  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       4.614   6.097  -2.152  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       6.344   6.262  -2.302  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       6.311   7.409  -5.139  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       7.357   6.093  -4.597  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       6.319   5.847  -5.993  1.00  1.75           H  
ATOM    350  N   VAL A  21       4.945   1.283  -4.665  1.00  1.64           N  
ATOM    351  CA  VAL A  21       5.286  -0.123  -4.443  1.00  1.64           C  
ATOM    352  C   VAL A  21       6.783  -0.362  -4.562  1.00  1.64           C  
ATOM    353  O   VAL A  21       7.237  -1.493  -4.734  1.00  1.64           O  
ATOM    354  CB  VAL A  21       4.545  -1.001  -5.453  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       3.044  -0.887  -5.230  1.00  1.64           C  
ATOM    356  CG2 VAL A  21       4.919  -0.561  -6.858  1.00  1.64           C  
ATOM    357  H   VAL A  21       5.089   1.689  -5.579  1.00  1.64           H  
ATOM    358  HA  VAL A  21       4.970  -0.407  -3.439  1.00  1.64           H  
ATOM    359  HB  VAL A  21       4.828  -2.043  -5.304  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21       2.520  -1.521  -5.944  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       2.806  -1.207  -4.215  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       2.730   0.147  -5.366  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21       4.402  -1.185  -7.585  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21       4.632   0.480  -7.001  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       5.997  -0.661  -6.994  1.00  1.64           H  
ATOM    366  N   ASP A  22       7.536   0.725  -4.500  1.00  1.53           N  
ATOM    367  CA  ASP A  22       8.983   0.708  -4.629  1.00  1.53           C  
ATOM    368  C   ASP A  22       9.640   1.779  -3.778  1.00  1.53           C  
ATOM    369  O   ASP A  22       9.495   2.972  -4.060  1.00  1.53           O  
ATOM    370  CB  ASP A  22       9.412   0.914  -6.079  1.00  1.53           C  
ATOM    371  CG  ASP A  22      10.945   0.823  -6.289  1.00  1.53           C  
ATOM    372  OD1 ASP A  22      11.670   0.598  -5.330  1.00  1.53           O  
ATOM    373  OD2 ASP A  22      11.374   1.075  -7.384  1.00  1.53           O  
ATOM    374  H   ASP A  22       7.068   1.605  -4.346  1.00  1.53           H  
ATOM    375  HA  ASP A  22       9.346  -0.264  -4.293  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       8.936   0.154  -6.702  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       9.061   1.883  -6.429  1.00  1.53           H  
ATOM    378  N   ALA A  23      10.365   1.353  -2.745  1.00  1.43           N  
ATOM    379  CA  ALA A  23      11.045   2.274  -1.842  1.00  1.43           C  
ATOM    380  C   ALA A  23      12.025   3.150  -2.630  1.00  1.43           C  
ATOM    381  O   ALA A  23      12.286   4.285  -2.247  1.00  1.43           O  
ATOM    382  CB  ALA A  23      11.778   1.518  -0.739  1.00  1.43           C  
ATOM    383  H   ALA A  23      10.451   0.358  -2.592  1.00  1.43           H  
ATOM    384  HA  ALA A  23      10.298   2.914  -1.384  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      12.260   2.221  -0.067  1.00  1.43           H  
ATOM    386 2HB  ALA A  23      11.069   0.915  -0.174  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      12.529   0.871  -1.183  1.00  1.43           H  
ATOM    388  N   GLY A  24      12.590   2.627  -3.723  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.532   3.390  -4.531  1.00  1.33           C  
ATOM    390  C   GLY A  24      12.849   4.648  -5.050  1.00  1.33           C  
ATOM    391  O   GLY A  24      13.351   5.766  -4.885  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.323   1.696  -4.052  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      14.406   3.654  -3.935  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.867   2.775  -5.367  1.00  1.33           H  
ATOM    395  N   THR A  25      11.694   4.455  -5.684  1.00  1.26           N  
ATOM    396  CA  THR A  25      10.926   5.563  -6.223  1.00  1.26           C  
ATOM    397  C   THR A  25      10.464   6.470  -5.095  1.00  1.26           C  
ATOM    398  O   THR A  25      10.490   7.694  -5.232  1.00  1.26           O  
ATOM    399  CB  THR A  25       9.704   5.094  -7.022  1.00  1.26           C  
ATOM    400  OG1 THR A  25      10.127   4.290  -8.139  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.958   6.312  -7.541  1.00  1.26           C  
ATOM    402  H   THR A  25      11.346   3.506  -5.781  1.00  1.26           H  
ATOM    403  HA  THR A  25      11.567   6.142  -6.885  1.00  1.26           H  
ATOM    404  HB  THR A  25       9.049   4.503  -6.378  1.00  1.26           H  
ATOM    405  HG1 THR A  25      10.547   3.469  -7.819  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       8.086   5.990  -8.108  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.642   6.927  -6.702  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.617   6.894  -8.184  1.00  1.26           H  
ATOM    409  N   ALA A  26      10.017   5.872  -3.985  1.00  1.22           N  
ATOM    410  CA  ALA A  26       9.535   6.650  -2.849  1.00  1.22           C  
ATOM    411  C   ALA A  26      10.615   7.575  -2.312  1.00  1.22           C  
ATOM    412  O   ALA A  26      10.333   8.732  -1.981  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.076   5.723  -1.753  1.00  1.22           C  
ATOM    414  H   ALA A  26      10.001   4.852  -3.938  1.00  1.22           H  
ATOM    415  HA  ALA A  26       8.701   7.262  -3.182  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.695   6.302  -0.916  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.301   5.064  -2.130  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.914   5.139  -1.439  1.00  1.22           H  
ATOM    419  N   GLU A  27      11.860   7.091  -2.274  1.00  1.22           N  
ATOM    420  CA  GLU A  27      12.966   7.907  -1.812  1.00  1.22           C  
ATOM    421  C   GLU A  27      13.159   9.074  -2.762  1.00  1.22           C  
ATOM    422  O   GLU A  27      13.284  10.220  -2.326  1.00  1.22           O  
ATOM    423  CB  GLU A  27      14.266   7.102  -1.733  1.00  1.22           C  
ATOM    424  CG  GLU A  27      15.436   7.890  -1.149  1.00  1.22           C  
ATOM    425  CD  GLU A  27      16.729   7.092  -0.981  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      16.672   5.942  -0.621  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      17.782   7.662  -1.222  1.00  1.22           O  
ATOM    428  H   GLU A  27      12.037   6.121  -2.533  1.00  1.22           H  
ATOM    429  HA  GLU A  27      12.726   8.296  -0.823  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.120   6.185  -1.199  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      14.557   6.820  -2.744  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      15.621   8.719  -1.825  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      15.138   8.303  -0.185  1.00  1.22           H  
ATOM    434  N   LYS A  28      13.163   8.792  -4.075  1.00  1.24           N  
ATOM    435  CA  LYS A  28      13.342   9.847  -5.070  1.00  1.24           C  
ATOM    436  C   LYS A  28      12.259  10.905  -4.931  1.00  1.24           C  
ATOM    437  O   LYS A  28      12.548  12.102  -4.890  1.00  1.24           O  
ATOM    438  CB  LYS A  28      13.325   9.275  -6.485  1.00  1.24           C  
ATOM    439  CG  LYS A  28      13.531  10.322  -7.584  1.00  1.24           C  
ATOM    440  CD  LYS A  28      13.561   9.683  -8.968  1.00  1.24           C  
ATOM    441  CE  LYS A  28      13.719  10.732 -10.063  1.00  1.24           C  
ATOM    442  NZ  LYS A  28      13.766  10.115 -11.420  1.00  1.24           N  
ATOM    443  H   LYS A  28      13.059   7.820  -4.378  1.00  1.24           H  
ATOM    444  HA  LYS A  28      14.305  10.325  -4.896  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      14.099   8.513  -6.578  1.00  1.24           H  
ATOM    446 2HB  LYS A  28      12.368   8.786  -6.665  1.00  1.24           H  
ATOM    447 1HG  LYS A  28      12.713  11.042  -7.543  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      14.466  10.854  -7.413  1.00  1.24           H  
ATOM    449 1HD  LYS A  28      14.392   8.978  -9.026  1.00  1.24           H  
ATOM    450 2HD  LYS A  28      12.631   9.136  -9.131  1.00  1.24           H  
ATOM    451 1HE  LYS A  28      12.879  11.421 -10.018  1.00  1.24           H  
ATOM    452 2HE  LYS A  28      14.642  11.288  -9.894  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28      13.870  10.839 -12.117  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28      14.550   9.480 -11.475  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28      12.910   9.607 -11.589  1.00  1.24           H  
ATOM    456  N   TYR A  29      11.013  10.453  -4.814  1.00  1.30           N  
ATOM    457  CA  TYR A  29       9.864  11.326  -4.651  1.00  1.30           C  
ATOM    458  C   TYR A  29      10.083  12.240  -3.456  1.00  1.30           C  
ATOM    459  O   TYR A  29       9.929  13.463  -3.552  1.00  1.30           O  
ATOM    460  CB  TYR A  29       8.591  10.468  -4.543  1.00  1.30           C  
ATOM    461  CG  TYR A  29       7.309  11.185  -4.190  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       6.628  11.950  -5.122  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       6.793  11.019  -2.928  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       5.439  12.571  -4.766  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       5.603  11.630  -2.569  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       4.932  12.407  -3.480  1.00  1.30           C  
ATOM    467  OH  TYR A  29       3.754  13.023  -3.118  1.00  1.30           O  
ATOM    468  H   TYR A  29      10.855   9.447  -4.849  1.00  1.30           H  
ATOM    469  HA  TYR A  29       9.780  11.955  -5.535  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       8.436   9.945  -5.488  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       8.753   9.703  -3.792  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       7.029  12.070  -6.128  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       7.334  10.398  -2.219  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       4.905  13.182  -5.493  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       5.193  11.499  -1.567  1.00  1.30           H  
ATOM    476  HH  TYR A  29       3.506  12.735  -2.230  1.00  1.30           H  
ATOM    477  N   PHE A  30      10.464  11.657  -2.330  1.00  1.37           N  
ATOM    478  CA  PHE A  30      10.655  12.443  -1.138  1.00  1.37           C  
ATOM    479  C   PHE A  30      11.806  13.430  -1.283  1.00  1.37           C  
ATOM    480  O   PHE A  30      11.705  14.566  -0.816  1.00  1.37           O  
ATOM    481  CB  PHE A  30      10.831  11.566   0.062  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.733  12.366   1.312  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.959  13.522   1.306  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      11.288  11.961   2.485  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       9.778  14.253   2.426  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      11.085  12.690   3.622  1.00  1.37           C  
ATOM    487  CZ  PHE A  30      10.343  13.832   3.580  1.00  1.37           C  
ATOM    488  H   PHE A  30      10.588  10.644  -2.290  1.00  1.37           H  
ATOM    489  HA  PHE A  30       9.747  13.017  -0.979  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      10.084  10.791   0.049  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.810  11.081   0.024  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.492  13.833   0.384  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      11.870  11.059   2.504  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       9.172  15.159   2.403  1.00  1.37           H  
ATOM    495  HE2 PHE A  30      11.516  12.363   4.567  1.00  1.37           H  
ATOM    496  HZ  PHE A  30      10.196  14.388   4.458  1.00  1.37           H  
ATOM    497  N   LYS A  31      12.928  13.002  -1.874  1.00  1.46           N  
ATOM    498  CA  LYS A  31      14.044  13.923  -2.067  1.00  1.46           C  
ATOM    499  C   LYS A  31      13.624  15.105  -2.930  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.982  16.248  -2.641  1.00  1.46           O  
ATOM    501  CB  LYS A  31      15.248  13.216  -2.708  1.00  1.46           C  
ATOM    502  CG  LYS A  31      16.000  12.284  -1.795  1.00  1.46           C  
ATOM    503  CD  LYS A  31      17.124  11.559  -2.472  1.00  1.46           C  
ATOM    504  CE  LYS A  31      17.899  10.738  -1.446  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      18.953   9.892  -2.080  1.00  1.46           N  
ATOM    506  H   LYS A  31      12.995  12.042  -2.214  1.00  1.46           H  
ATOM    507  HA  LYS A  31      14.344  14.307  -1.096  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      14.899  12.629  -3.562  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      15.947  13.959  -3.084  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      16.461  12.873  -1.046  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      15.319  11.570  -1.329  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      16.715  10.887  -3.230  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      17.793  12.268  -2.951  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      18.368  11.412  -0.730  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      17.207  10.112  -0.913  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.427   9.355  -1.359  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      18.524   9.251  -2.744  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      19.615  10.474  -2.561  1.00  1.46           H  
ATOM    519  N   LEU A  32      12.803  14.858  -3.953  1.00  1.56           N  
ATOM    520  CA  LEU A  32      12.343  15.945  -4.803  1.00  1.56           C  
ATOM    521  C   LEU A  32      11.506  16.935  -3.989  1.00  1.56           C  
ATOM    522  O   LEU A  32      11.660  18.152  -4.137  1.00  1.56           O  
ATOM    523  CB  LEU A  32      11.537  15.372  -5.975  1.00  1.56           C  
ATOM    524  CG  LEU A  32      12.359  14.573  -7.011  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      11.416  13.874  -7.970  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      13.279  15.512  -7.752  1.00  1.56           C  
ATOM    527  H   LEU A  32      12.528  13.896  -4.164  1.00  1.56           H  
ATOM    528  HA  LEU A  32      13.211  16.467  -5.197  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      10.776  14.706  -5.577  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      11.042  16.189  -6.492  1.00  1.56           H  
ATOM    531  HG  LEU A  32      12.953  13.824  -6.508  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      11.992  13.309  -8.694  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      10.773  13.197  -7.409  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      10.807  14.613  -8.486  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      13.861  14.947  -8.479  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      12.688  16.270  -8.268  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      13.951  15.995  -7.043  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.674  16.417  -3.080  1.00  1.69           N  
ATOM    539  CA  ILE A  33       9.868  17.269  -2.211  1.00  1.69           C  
ATOM    540  C   ILE A  33      10.728  18.070  -1.256  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.550  19.280  -1.114  1.00  1.69           O  
ATOM    542  CB  ILE A  33       8.888  16.439  -1.383  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       7.849  15.836  -2.288  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       8.269  17.290  -0.254  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       7.053  14.801  -1.624  1.00  1.69           C  
ATOM    546  H   ILE A  33      10.577  15.400  -3.020  1.00  1.69           H  
ATOM    547  HA  ILE A  33       9.304  17.960  -2.834  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.424  15.621  -0.943  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       7.178  16.623  -2.620  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       8.331  15.398  -3.162  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       7.594  16.671   0.337  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33       9.058  17.678   0.391  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       7.715  18.124  -0.686  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       6.321  14.435  -2.314  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.688  13.988  -1.301  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       6.573  15.244  -0.775  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.673  17.403  -0.606  1.00  1.82           N  
ATOM    558  CA  ALA A  34      12.535  18.083   0.336  1.00  1.82           C  
ATOM    559  C   ALA A  34      13.296  19.196  -0.365  1.00  1.82           C  
ATOM    560  O   ALA A  34      13.469  20.286   0.188  1.00  1.82           O  
ATOM    561  CB  ALA A  34      13.490  17.090   0.953  1.00  1.82           C  
ATOM    562  H   ALA A  34      11.778  16.403  -0.764  1.00  1.82           H  
ATOM    563  HA  ALA A  34      11.916  18.532   1.107  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      14.142  17.589   1.669  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      12.929  16.299   1.454  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      14.075  16.669   0.153  1.00  1.82           H  
ATOM    567  N   ASN A  35      13.710  18.953  -1.610  1.00  1.95           N  
ATOM    568  CA  ASN A  35      14.420  19.967  -2.365  1.00  1.95           C  
ATOM    569  C   ASN A  35      13.482  21.125  -2.713  1.00  1.95           C  
ATOM    570  O   ASN A  35      13.830  22.294  -2.544  1.00  1.95           O  
ATOM    571  CB  ASN A  35      15.020  19.351  -3.611  1.00  1.95           C  
ATOM    572  CG  ASN A  35      16.195  18.451  -3.301  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      16.828  18.546  -2.242  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      16.499  17.571  -4.217  1.00  1.95           N  
ATOM    575  H   ASN A  35      13.565  18.034  -2.030  1.00  1.95           H  
ATOM    576  HA  ASN A  35      15.224  20.364  -1.745  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      14.257  18.763  -4.125  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      15.341  20.137  -4.291  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      17.263  16.945  -4.075  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      15.963  17.526  -5.057  1.00  1.95           H  
ATOM    581  N   ALA A  36      12.243  20.815  -3.106  1.00  2.04           N  
ATOM    582  CA  ALA A  36      11.250  21.839  -3.442  1.00  2.04           C  
ATOM    583  C   ALA A  36      10.975  22.757  -2.254  1.00  2.04           C  
ATOM    584  O   ALA A  36      10.760  23.960  -2.411  1.00  2.04           O  
ATOM    585  CB  ALA A  36       9.953  21.190  -3.890  1.00  2.04           C  
ATOM    586  H   ALA A  36      11.989  19.835  -3.229  1.00  2.04           H  
ATOM    587  HA  ALA A  36      11.651  22.444  -4.255  1.00  2.04           H  
ATOM    588 1HB  ALA A  36       9.234  21.960  -4.160  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      10.148  20.550  -4.751  1.00  2.04           H  
ATOM    590 3HB  ALA A  36       9.553  20.590  -3.078  1.00  2.04           H  
ATOM    591  N   LYS A  37      11.020  22.177  -1.055  1.00  2.08           N  
ATOM    592  CA  LYS A  37      10.776  22.883   0.195  1.00  2.08           C  
ATOM    593  C   LYS A  37      12.075  23.465   0.774  1.00  2.08           C  
ATOM    594  O   LYS A  37      12.075  24.038   1.864  1.00  2.08           O  
ATOM    595  CB  LYS A  37      10.133  21.943   1.212  1.00  2.08           C  
ATOM    596  CG  LYS A  37       8.781  21.312   0.798  1.00  2.08           C  
ATOM    597  CD  LYS A  37       7.652  22.302   0.657  1.00  2.08           C  
ATOM    598  CE  LYS A  37       6.342  21.549   0.355  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       5.176  22.462   0.167  1.00  2.08           N  
ATOM    600  H   LYS A  37      11.181  21.169  -1.018  1.00  2.08           H  
ATOM    601  HA  LYS A  37      10.095  23.710  -0.003  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      10.821  21.116   1.395  1.00  2.08           H  
ATOM    603 2HB  LYS A  37       9.989  22.465   2.143  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       8.905  20.820  -0.161  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       8.488  20.561   1.523  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       7.541  22.872   1.581  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       7.869  22.992  -0.159  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       6.478  20.960  -0.551  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       6.125  20.873   1.181  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       4.348  21.906  -0.025  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       5.017  23.010   1.003  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       5.354  23.081  -0.608  1.00  2.08           H  
ATOM    613  N   THR A  38      13.182  23.318   0.038  1.00  2.04           N  
ATOM    614  CA  THR A  38      14.538  23.743   0.397  1.00  2.04           C  
ATOM    615  C   THR A  38      15.007  23.277   1.773  1.00  2.04           C  
ATOM    616  O   THR A  38      15.590  24.057   2.527  1.00  2.04           O  
ATOM    617  CB  THR A  38      14.668  25.277   0.337  1.00  2.04           C  
ATOM    618  OG1 THR A  38      13.937  25.884   1.423  1.00  2.04           O  
ATOM    619  CG2 THR A  38      14.098  25.772  -0.988  1.00  2.04           C  
ATOM    620  H   THR A  38      13.105  22.867  -0.867  1.00  2.04           H  
ATOM    621  HA  THR A  38      15.216  23.316  -0.343  1.00  2.04           H  
ATOM    622  HB  THR A  38      15.717  25.563   0.405  1.00  2.04           H  
ATOM    623  HG1 THR A  38      13.219  25.291   1.711  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      14.189  26.855  -1.043  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      14.650  25.317  -1.812  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      13.047  25.495  -1.069  1.00  2.04           H  
ATOM    627  N   VAL A  39      14.785  21.998   2.080  1.00  1.93           N  
ATOM    628  CA  VAL A  39      15.199  21.436   3.362  1.00  1.93           C  
ATOM    629  C   VAL A  39      16.539  20.726   3.265  1.00  1.93           C  
ATOM    630  O   VAL A  39      16.641  19.607   2.754  1.00  1.93           O  
ATOM    631  CB  VAL A  39      14.129  20.443   3.827  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      14.484  19.805   5.154  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      12.876  21.175   3.929  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.301  21.408   1.402  1.00  1.93           H  
ATOM    635  HA  VAL A  39      15.280  22.246   4.090  1.00  1.93           H  
ATOM    636  HB  VAL A  39      14.037  19.647   3.094  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      13.698  19.106   5.454  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      15.426  19.272   5.063  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      14.575  20.581   5.907  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      12.096  20.519   4.242  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      13.000  21.969   4.660  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      12.630  21.602   2.967  1.00  1.93           H  
ATOM    643  N   GLU A  40      17.587  21.346   3.793  1.00  1.78           N  
ATOM    644  CA  GLU A  40      18.927  20.784   3.642  1.00  1.78           C  
ATOM    645  C   GLU A  40      19.215  19.832   4.783  1.00  1.78           C  
ATOM    646  O   GLU A  40      20.056  20.094   5.644  1.00  1.78           O  
ATOM    647  CB  GLU A  40      19.973  21.899   3.592  1.00  1.78           C  
ATOM    648  CG  GLU A  40      19.814  22.844   2.393  1.00  1.78           C  
ATOM    649  CD  GLU A  40      20.874  23.928   2.320  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      21.660  24.039   3.232  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      20.893  24.641   1.343  1.00  1.78           O  
ATOM    652  H   GLU A  40      17.457  22.225   4.300  1.00  1.78           H  
ATOM    653  HA  GLU A  40      18.972  20.224   2.709  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      19.904  22.499   4.502  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      20.971  21.464   3.557  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      19.848  22.256   1.477  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      18.828  23.312   2.452  1.00  1.78           H  
ATOM    658  N   GLY A  41      18.489  18.730   4.778  1.00  1.60           N  
ATOM    659  CA  GLY A  41      18.554  17.779   5.867  1.00  1.60           C  
ATOM    660  C   GLY A  41      19.304  16.501   5.560  1.00  1.60           C  
ATOM    661  O   GLY A  41      20.033  16.396   4.572  1.00  1.60           O  
ATOM    662  H   GLY A  41      17.839  18.610   4.002  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      19.015  18.259   6.727  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      17.539  17.529   6.165  1.00  1.60           H  
ATOM    665  N   VAL A  42      19.092  15.522   6.426  1.00  1.45           N  
ATOM    666  CA  VAL A  42      19.692  14.202   6.324  1.00  1.45           C  
ATOM    667  C   VAL A  42      18.605  13.153   6.193  1.00  1.45           C  
ATOM    668  O   VAL A  42      17.635  13.176   6.949  1.00  1.45           O  
ATOM    669  CB  VAL A  42      20.552  13.905   7.566  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      21.133  12.495   7.478  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      21.665  14.945   7.665  1.00  1.45           C  
ATOM    672  H   VAL A  42      18.514  15.751   7.230  1.00  1.45           H  
ATOM    673  HA  VAL A  42      20.325  14.168   5.437  1.00  1.45           H  
ATOM    674  HB  VAL A  42      19.926  13.953   8.458  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      21.733  12.295   8.365  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      20.328  11.761   7.419  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      21.761  12.416   6.591  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      22.271  14.745   8.547  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      22.290  14.893   6.773  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      21.231  15.942   7.745  1.00  1.45           H  
ATOM    681  N   TRP A  43      18.752  12.256   5.217  1.00  1.34           N  
ATOM    682  CA  TRP A  43      17.763  11.207   4.959  1.00  1.34           C  
ATOM    683  C   TRP A  43      17.994   9.885   5.688  1.00  1.34           C  
ATOM    684  O   TRP A  43      19.096   9.326   5.665  1.00  1.34           O  
ATOM    685  CB  TRP A  43      17.720  10.903   3.459  1.00  1.34           C  
ATOM    686  CG  TRP A  43      17.028  11.911   2.618  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      15.781  11.778   2.077  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      17.485  13.227   2.247  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      15.453  12.901   1.380  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      16.482  13.803   1.478  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      18.638  13.950   2.505  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      16.602  15.068   0.953  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      18.750  15.226   1.980  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      17.755  15.767   1.223  1.00  1.34           C  
ATOM    695  H   TRP A  43      19.576  12.303   4.636  1.00  1.34           H  
ATOM    696  HA  TRP A  43      16.792  11.592   5.256  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      18.737  10.792   3.088  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      17.218   9.946   3.311  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      15.145  10.900   2.181  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      14.587  13.055   0.879  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      19.440  13.529   3.106  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      15.837  15.512   0.350  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      19.659  15.791   2.186  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      17.878  16.776   0.822  1.00  1.34           H  
ATOM    705  N   THR A  44      16.912   9.369   6.271  1.00  1.27           N  
ATOM    706  CA  THR A  44      16.860   8.066   6.930  1.00  1.27           C  
ATOM    707  C   THR A  44      15.675   7.238   6.426  1.00  1.27           C  
ATOM    708  O   THR A  44      14.560   7.749   6.310  1.00  1.27           O  
ATOM    709  CB  THR A  44      16.758   8.219   8.461  1.00  1.27           C  
ATOM    710  OG1 THR A  44      17.913   8.914   8.951  1.00  1.27           O  
ATOM    711  CG2 THR A  44      16.645   6.849   9.151  1.00  1.27           C  
ATOM    712  H   THR A  44      16.073   9.947   6.278  1.00  1.27           H  
ATOM    713  HA  THR A  44      17.774   7.522   6.696  1.00  1.27           H  
ATOM    714  HB  THR A  44      15.871   8.808   8.701  1.00  1.27           H  
ATOM    715  HG1 THR A  44      18.706   8.534   8.559  1.00  1.27           H  
ATOM    716 1HG2 THR A  44      16.572   6.992  10.228  1.00  1.27           H  
ATOM    717 2HG2 THR A  44      15.756   6.329   8.802  1.00  1.27           H  
ATOM    718 3HG2 THR A  44      17.526   6.252   8.924  1.00  1.27           H  
ATOM    719  N   TYR A  45      15.899   5.957   6.138  1.00  1.25           N  
ATOM    720  CA  TYR A  45      14.795   5.090   5.719  1.00  1.25           C  
ATOM    721  C   TYR A  45      14.622   3.878   6.613  1.00  1.25           C  
ATOM    722  O   TYR A  45      15.564   3.116   6.851  1.00  1.25           O  
ATOM    723  CB  TYR A  45      14.944   4.647   4.269  1.00  1.25           C  
ATOM    724  CG  TYR A  45      13.871   3.625   3.848  1.00  1.25           C  
ATOM    725  CD1 TYR A  45      12.524   3.951   3.886  1.00  1.25           C  
ATOM    726  CD2 TYR A  45      14.251   2.377   3.399  1.00  1.25           C  
ATOM    727  CE1 TYR A  45      11.572   3.041   3.491  1.00  1.25           C  
ATOM    728  CE2 TYR A  45      13.297   1.468   3.001  1.00  1.25           C  
ATOM    729  CZ  TYR A  45      11.968   1.797   3.046  1.00  1.25           C  
ATOM    730  OH  TYR A  45      11.028   0.879   2.659  1.00  1.25           O  
ATOM    731  H   TYR A  45      16.832   5.577   6.228  1.00  1.25           H  
ATOM    732  HA  TYR A  45      13.867   5.657   5.789  1.00  1.25           H  
ATOM    733 1HB  TYR A  45      14.881   5.507   3.618  1.00  1.25           H  
ATOM    734 2HB  TYR A  45      15.923   4.195   4.122  1.00  1.25           H  
ATOM    735  HD1 TYR A  45      12.221   4.930   4.231  1.00  1.25           H  
ATOM    736  HD2 TYR A  45      15.307   2.111   3.360  1.00  1.25           H  
ATOM    737  HE1 TYR A  45      10.518   3.307   3.530  1.00  1.25           H  
ATOM    738  HE2 TYR A  45      13.595   0.479   2.648  1.00  1.25           H  
ATOM    739  HH  TYR A  45      11.387  -0.038   2.744  1.00  1.25           H  
ATOM    740  N   LYS A  46      13.402   3.720   7.114  1.00  1.25           N  
ATOM    741  CA  LYS A  46      13.046   2.616   7.981  1.00  1.25           C  
ATOM    742  C   LYS A  46      12.070   1.653   7.298  1.00  1.25           C  
ATOM    743  O   LYS A  46      10.845   1.852   7.304  1.00  1.25           O  
ATOM    744  CB  LYS A  46      12.486   3.165   9.285  1.00  1.25           C  
ATOM    745  CG  LYS A  46      13.512   3.961  10.097  1.00  1.25           C  
ATOM    746  CD  LYS A  46      12.932   4.479  11.400  1.00  1.25           C  
ATOM    747  CE  LYS A  46      13.973   5.252  12.199  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      13.424   5.748  13.492  1.00  1.25           N  
ATOM    749  H   LYS A  46      12.685   4.405   6.870  1.00  1.25           H  
ATOM    750  HA  LYS A  46      13.953   2.057   8.213  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      11.641   3.819   9.067  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      12.132   2.345   9.905  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      14.375   3.330  10.313  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      13.849   4.812   9.508  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      12.102   5.148  11.180  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      12.560   3.647  11.998  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      14.823   4.603  12.400  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      14.312   6.105  11.609  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      14.141   6.255  13.991  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      12.641   6.360  13.315  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      13.118   4.964  14.050  1.00  1.25           H  
ATOM    762  N   ASP A  47      12.621   0.590   6.709  1.00  1.27           N  
ATOM    763  CA  ASP A  47      11.831  -0.366   5.926  1.00  1.27           C  
ATOM    764  C   ASP A  47      10.767  -1.073   6.749  1.00  1.27           C  
ATOM    765  O   ASP A  47       9.700  -1.409   6.238  1.00  1.27           O  
ATOM    766  CB  ASP A  47      12.736  -1.398   5.246  1.00  1.27           C  
ATOM    767  CG  ASP A  47      11.982  -2.264   4.204  1.00  1.27           C  
ATOM    768  OD1 ASP A  47      11.471  -1.718   3.224  1.00  1.27           O  
ATOM    769  OD2 ASP A  47      11.915  -3.453   4.388  1.00  1.27           O  
ATOM    770  H   ASP A  47      13.626   0.473   6.761  1.00  1.27           H  
ATOM    771  HA  ASP A  47      11.312   0.184   5.151  1.00  1.27           H  
ATOM    772 1HB  ASP A  47      13.568  -0.894   4.760  1.00  1.27           H  
ATOM    773 2HB  ASP A  47      13.155  -2.063   6.003  1.00  1.27           H  
ATOM    774  N   GLU A  48      11.038  -1.251   8.036  1.00  1.28           N  
ATOM    775  CA  GLU A  48      10.119  -1.928   8.943  1.00  1.28           C  
ATOM    776  C   GLU A  48       8.780  -1.199   9.046  1.00  1.28           C  
ATOM    777  O   GLU A  48       7.753  -1.812   9.344  1.00  1.28           O  
ATOM    778  CB  GLU A  48      10.744  -2.046  10.337  1.00  1.28           C  
ATOM    779  CG  GLU A  48      11.932  -3.005  10.414  1.00  1.28           C  
ATOM    780  CD  GLU A  48      12.561  -3.078  11.791  1.00  1.28           C  
ATOM    781  OE1 GLU A  48      12.192  -2.299  12.639  1.00  1.28           O  
ATOM    782  OE2 GLU A  48      13.409  -3.917  11.989  1.00  1.28           O  
ATOM    783  H   GLU A  48      11.926  -0.930   8.387  1.00  1.28           H  
ATOM    784  HA  GLU A  48       9.931  -2.929   8.555  1.00  1.28           H  
ATOM    785 1HB  GLU A  48      11.081  -1.062  10.666  1.00  1.28           H  
ATOM    786 2HB  GLU A  48       9.988  -2.386  11.045  1.00  1.28           H  
ATOM    787 1HG  GLU A  48      11.596  -4.002  10.128  1.00  1.28           H  
ATOM    788 2HG  GLU A  48      12.683  -2.686   9.692  1.00  1.28           H  
ATOM    789  N   ILE A  49       8.806   0.124   8.867  1.00  1.28           N  
ATOM    790  CA  ILE A  49       7.612   0.941   8.965  1.00  1.28           C  
ATOM    791  C   ILE A  49       7.317   1.692   7.662  1.00  1.28           C  
ATOM    792  O   ILE A  49       6.359   2.463   7.593  1.00  1.28           O  
ATOM    793  CB  ILE A  49       7.726   1.907  10.154  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       8.906   2.808   9.953  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       7.872   1.125  11.456  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       8.978   3.953  10.931  1.00  1.28           C  
ATOM    797  H   ILE A  49       9.674   0.577   8.595  1.00  1.28           H  
ATOM    798  HA  ILE A  49       6.766   0.285   9.160  1.00  1.28           H  
ATOM    799  HB  ILE A  49       6.834   2.529  10.201  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       9.803   2.212  10.049  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       8.872   3.198   8.946  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       7.945   1.818  12.292  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       7.002   0.483  11.591  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       8.772   0.512  11.418  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       9.855   4.552  10.723  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       8.086   4.572  10.829  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       9.038   3.563  11.944  1.00  1.28           H  
ATOM    808  N   LYS A  50       8.149   1.469   6.633  1.00  1.26           N  
ATOM    809  CA  LYS A  50       7.998   2.098   5.316  1.00  1.26           C  
ATOM    810  C   LYS A  50       7.946   3.616   5.428  1.00  1.26           C  
ATOM    811  O   LYS A  50       7.065   4.268   4.853  1.00  1.26           O  
ATOM    812  CB  LYS A  50       6.756   1.562   4.595  1.00  1.26           C  
ATOM    813  CG  LYS A  50       6.731   0.036   4.436  1.00  1.26           C  
ATOM    814  CD  LYS A  50       7.833  -0.460   3.488  1.00  1.26           C  
ATOM    815  CE  LYS A  50       7.784  -1.979   3.328  1.00  1.26           C  
ATOM    816  NZ  LYS A  50       8.862  -2.499   2.413  1.00  1.26           N  
ATOM    817  H   LYS A  50       8.947   0.860   6.776  1.00  1.26           H  
ATOM    818  HA  LYS A  50       8.875   1.838   4.718  1.00  1.26           H  
ATOM    819 1HB  LYS A  50       5.855   1.865   5.128  1.00  1.26           H  
ATOM    820 2HB  LYS A  50       6.692   1.994   3.601  1.00  1.26           H  
ATOM    821 1HG  LYS A  50       6.880  -0.433   5.412  1.00  1.26           H  
ATOM    822 2HG  LYS A  50       5.761  -0.270   4.047  1.00  1.26           H  
ATOM    823 1HD  LYS A  50       7.712  -0.001   2.509  1.00  1.26           H  
ATOM    824 2HD  LYS A  50       8.816  -0.185   3.886  1.00  1.26           H  
ATOM    825 1HE  LYS A  50       7.913  -2.436   4.310  1.00  1.26           H  
ATOM    826 2HE  LYS A  50       6.813  -2.264   2.926  1.00  1.26           H  
ATOM    827 1HZ  LYS A  50       8.797  -3.496   2.349  1.00  1.26           H  
ATOM    828 2HZ  LYS A  50       8.753  -2.095   1.504  1.00  1.26           H  
ATOM    829 3HZ  LYS A  50       9.804  -2.258   2.772  1.00  1.26           H  
ATOM    830  N   THR A  51       8.874   4.162   6.208  1.00  1.23           N  
ATOM    831  CA  THR A  51       8.927   5.601   6.422  1.00  1.23           C  
ATOM    832  C   THR A  51      10.271   6.219   6.063  1.00  1.23           C  
ATOM    833  O   THR A  51      11.339   5.687   6.390  1.00  1.23           O  
ATOM    834  CB  THR A  51       8.575   5.956   7.886  1.00  1.23           C  
ATOM    835  OG1 THR A  51       7.245   5.484   8.194  1.00  1.23           O  
ATOM    836  CG2 THR A  51       8.621   7.471   8.136  1.00  1.23           C  
ATOM    837  H   THR A  51       9.551   3.538   6.652  1.00  1.23           H  
ATOM    838  HA  THR A  51       8.178   6.057   5.783  1.00  1.23           H  
ATOM    839  HB  THR A  51       9.288   5.483   8.540  1.00  1.23           H  
ATOM    840  HG1 THR A  51       7.211   4.514   8.169  1.00  1.23           H  
ATOM    841 1HG2 THR A  51       8.370   7.665   9.173  1.00  1.23           H  
ATOM    842 2HG2 THR A  51       9.618   7.860   7.936  1.00  1.23           H  
ATOM    843 3HG2 THR A  51       7.908   7.976   7.497  1.00  1.23           H  
ATOM    844  N   PHE A  52      10.207   7.349   5.369  1.00  1.22           N  
ATOM    845  CA  PHE A  52      11.402   8.112   5.027  1.00  1.22           C  
ATOM    846  C   PHE A  52      11.382   9.419   5.787  1.00  1.22           C  
ATOM    847  O   PHE A  52      10.393  10.152   5.714  1.00  1.22           O  
ATOM    848  CB  PHE A  52      11.479   8.462   3.552  1.00  1.22           C  
ATOM    849  CG  PHE A  52      11.651   7.355   2.619  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      10.578   6.630   2.144  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      12.911   7.035   2.194  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      10.790   5.609   1.259  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.111   6.015   1.321  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.051   5.304   0.850  1.00  1.22           C  
ATOM    855  H   PHE A  52       9.281   7.708   5.131  1.00  1.22           H  
ATOM    856  HA  PHE A  52      12.287   7.549   5.317  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      10.600   9.007   3.276  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      12.326   9.123   3.419  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       9.568   6.875   2.474  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      13.761   7.605   2.570  1.00  1.22           H  
ATOM    861  HE1 PHE A  52       9.967   5.043   0.881  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.125   5.765   0.999  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.217   4.500   0.155  1.00  1.22           H  
ATOM    864  N   THR A  53      12.473   9.723   6.471  1.00  1.24           N  
ATOM    865  CA  THR A  53      12.552  10.949   7.244  1.00  1.24           C  
ATOM    866  C   THR A  53      13.724  11.821   6.826  1.00  1.24           C  
ATOM    867  O   THR A  53      14.829  11.329   6.591  1.00  1.24           O  
ATOM    868  CB  THR A  53      12.667  10.650   8.757  1.00  1.24           C  
ATOM    869  OG1 THR A  53      11.524   9.903   9.188  1.00  1.24           O  
ATOM    870  CG2 THR A  53      12.739  11.962   9.567  1.00  1.24           C  
ATOM    871  H   THR A  53      13.255   9.068   6.471  1.00  1.24           H  
ATOM    872  HA  THR A  53      11.643  11.516   7.080  1.00  1.24           H  
ATOM    873  HB  THR A  53      13.565  10.064   8.947  1.00  1.24           H  
ATOM    874  HG1 THR A  53      11.417  10.011  10.135  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      12.809  11.729  10.626  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      13.613  12.539   9.278  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      11.848  12.555   9.388  1.00  1.24           H  
ATOM    878  N   VAL A  54      13.462  13.115   6.712  1.00  1.28           N  
ATOM    879  CA  VAL A  54      14.488  14.108   6.440  1.00  1.28           C  
ATOM    880  C   VAL A  54      14.555  15.064   7.599  1.00  1.28           C  
ATOM    881  O   VAL A  54      13.545  15.653   7.958  1.00  1.28           O  
ATOM    882  CB  VAL A  54      14.190  14.893   5.164  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      15.232  15.988   4.927  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      14.254  14.011   4.079  1.00  1.28           C  
ATOM    885  H   VAL A  54      12.508  13.426   6.876  1.00  1.28           H  
ATOM    886  HA  VAL A  54      15.438  13.608   6.325  1.00  1.28           H  
ATOM    887  HB  VAL A  54      13.219  15.329   5.245  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      15.002  16.521   4.004  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      15.218  16.688   5.761  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      16.222  15.531   4.846  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      14.041  14.544   3.157  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      15.253  13.620   4.074  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      13.575  13.220   4.203  1.00  1.28           H  
ATOM    894  N   THR A  55      15.727  15.207   8.190  1.00  1.35           N  
ATOM    895  CA  THR A  55      15.839  16.119   9.318  1.00  1.35           C  
ATOM    896  C   THR A  55      16.874  17.189   9.054  1.00  1.35           C  
ATOM    897  O   THR A  55      17.967  16.890   8.578  1.00  1.35           O  
ATOM    898  CB  THR A  55      16.161  15.356  10.608  1.00  1.35           C  
ATOM    899  OG1 THR A  55      15.103  14.418  10.878  1.00  1.35           O  
ATOM    900  CG2 THR A  55      16.285  16.316  11.784  1.00  1.35           C  
ATOM    901  H   THR A  55      16.516  14.651   7.856  1.00  1.35           H  
ATOM    902  HA  THR A  55      14.884  16.623   9.461  1.00  1.35           H  
ATOM    903  HB  THR A  55      17.096  14.812  10.481  1.00  1.35           H  
ATOM    904  HG1 THR A  55      15.365  13.853  11.612  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      16.507  15.753  12.689  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      17.091  17.030  11.600  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      15.347  16.856  11.913  1.00  1.35           H  
ATOM    908  N   GLU A  56      16.486  18.429   9.322  1.00  1.43           N  
ATOM    909  CA  GLU A  56      17.311  19.609   9.123  1.00  1.43           C  
ATOM    910  C   GLU A  56      17.483  20.338  10.444  1.00  1.43           C  
ATOM    911  O   GLU A  56      18.173  19.842  11.334  1.00  1.43           O  
ATOM    912  OXT GLU A  56      16.645  21.188  10.735  1.00  1.43           O  
ATOM    913  CB  GLU A  56      16.648  20.524   8.084  1.00  1.43           C  
ATOM    914  CG  GLU A  56      17.394  21.811   7.741  1.00  1.43           C  
ATOM    915  CD  GLU A  56      16.655  22.654   6.713  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      15.453  22.730   6.791  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      17.294  23.213   5.848  1.00  1.43           O  
ATOM    918  H   GLU A  56      15.554  18.556   9.696  1.00  1.43           H  
ATOM    919  HA  GLU A  56      18.295  19.306   8.768  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      16.555  19.968   7.157  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      15.642  20.787   8.411  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      17.533  22.397   8.648  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      18.378  21.552   7.349  1.00  1.43           H  
TER     924
ENDMDL

