REMARK ID 698237 MODEL 1 Ga98
PFRMAT TS
TARGET Ga98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.118  -0.345  -1.346  1.00  5.31           N  
ATOM      2  CA  THR A   1       2.416   0.312  -1.329  1.00  5.31           C  
ATOM      3  C   THR A   1       2.306   1.818  -1.474  1.00  5.31           C  
ATOM      4  O   THR A   1       1.782   2.324  -2.469  1.00  5.31           O  
ATOM      5  CB  THR A   1       3.336  -0.230  -2.442  1.00  5.31           C  
ATOM      6  OG1 THR A   1       3.579  -1.627  -2.226  1.00  5.31           O  
ATOM      7  CG2 THR A   1       4.657   0.530  -2.469  1.00  5.31           C  
ATOM      8 1H   THR A   1       1.082  -1.041  -0.616  1.00  5.31           H  
ATOM      9 2H   THR A   1       0.397   0.345  -1.189  1.00  5.31           H  
ATOM     10 3H   THR A   1       0.974  -0.786  -2.243  1.00  5.31           H  
ATOM     11  HA  THR A   1       2.890   0.108  -0.368  1.00  5.31           H  
ATOM     12  HB  THR A   1       2.843  -0.106  -3.408  1.00  5.31           H  
ATOM     13  HG1 THR A   1       2.760  -2.114  -2.347  1.00  5.31           H  
ATOM     14 1HG2 THR A   1       5.283   0.132  -3.264  1.00  5.31           H  
ATOM     15 2HG2 THR A   1       4.465   1.589  -2.650  1.00  5.31           H  
ATOM     16 3HG2 THR A   1       5.159   0.416  -1.519  1.00  5.31           H  
ATOM     17  N   THR A   2       2.817   2.529  -0.481  1.00  4.79           N  
ATOM     18  CA  THR A   2       2.859   3.981  -0.496  1.00  4.79           C  
ATOM     19  C   THR A   2       4.291   4.430  -0.282  1.00  4.79           C  
ATOM     20  O   THR A   2       4.984   3.903   0.587  1.00  4.79           O  
ATOM     21  CB  THR A   2       1.939   4.600   0.573  1.00  4.79           C  
ATOM     22  OG1 THR A   2       0.588   4.182   0.335  1.00  4.79           O  
ATOM     23  CG2 THR A   2       2.015   6.126   0.511  1.00  4.79           C  
ATOM     24  H   THR A   2       3.220   2.050   0.314  1.00  4.79           H  
ATOM     25  HA  THR A   2       2.538   4.341  -1.477  1.00  4.79           H  
ATOM     26  HB  THR A   2       2.248   4.264   1.563  1.00  4.79           H  
ATOM     27  HG1 THR A   2       0.363   4.343  -0.589  1.00  4.79           H  
ATOM     28 1HG2 THR A   2       1.356   6.550   1.266  1.00  4.79           H  
ATOM     29 2HG2 THR A   2       3.034   6.457   0.704  1.00  4.79           H  
ATOM     30 3HG2 THR A   2       1.704   6.469  -0.475  1.00  4.79           H  
ATOM     31  N   TYR A   3       4.731   5.375  -1.088  1.00  4.34           N  
ATOM     32  CA  TYR A   3       6.078   5.915  -1.012  1.00  4.34           C  
ATOM     33  C   TYR A   3       6.224   7.162  -0.136  1.00  4.34           C  
ATOM     34  O   TYR A   3       5.304   7.973  -0.031  1.00  4.34           O  
ATOM     35  CB  TYR A   3       6.516   6.279  -2.420  1.00  4.34           C  
ATOM     36  CG  TYR A   3       5.421   7.055  -3.133  1.00  4.34           C  
ATOM     37  CD1 TYR A   3       5.289   8.423  -2.963  1.00  4.34           C  
ATOM     38  CD2 TYR A   3       4.542   6.384  -3.971  1.00  4.34           C  
ATOM     39  CE1 TYR A   3       4.281   9.111  -3.604  1.00  4.34           C  
ATOM     40  CE2 TYR A   3       3.536   7.080  -4.610  1.00  4.34           C  
ATOM     41  CZ  TYR A   3       3.396   8.432  -4.426  1.00  4.34           C  
ATOM     42  OH  TYR A   3       2.369   9.127  -5.049  1.00  4.34           O  
ATOM     43  H   TYR A   3       4.096   5.741  -1.785  1.00  4.34           H  
ATOM     44  HA  TYR A   3       6.737   5.146  -0.605  1.00  4.34           H  
ATOM     45 1HB  TYR A   3       7.407   6.890  -2.380  1.00  4.34           H  
ATOM     46 2HB  TYR A   3       6.742   5.382  -2.989  1.00  4.34           H  
ATOM     47  HD1 TYR A   3       5.967   8.956  -2.310  1.00  4.34           H  
ATOM     48  HD2 TYR A   3       4.633   5.305  -4.120  1.00  4.34           H  
ATOM     49  HE1 TYR A   3       4.177  10.181  -3.451  1.00  4.34           H  
ATOM     50  HE2 TYR A   3       2.842   6.556  -5.255  1.00  4.34           H  
ATOM     51  HH  TYR A   3       1.977   8.601  -5.790  1.00  4.34           H  
ATOM     52  N   LYS A   4       7.430   7.338   0.408  1.00  4.06           N  
ATOM     53  CA  LYS A   4       7.840   8.556   1.116  1.00  4.06           C  
ATOM     54  C   LYS A   4       9.097   9.083   0.442  1.00  4.06           C  
ATOM     55  O   LYS A   4      10.111   8.386   0.388  1.00  4.06           O  
ATOM     56  CB  LYS A   4       8.099   8.279   2.593  1.00  4.06           C  
ATOM     57  CG  LYS A   4       8.539   9.495   3.403  1.00  4.06           C  
ATOM     58  CD  LYS A   4       8.772   9.118   4.866  1.00  4.06           C  
ATOM     59  CE  LYS A   4       9.297  10.291   5.674  1.00  4.06           C  
ATOM     60  NZ  LYS A   4       9.513   9.926   7.105  1.00  4.06           N  
ATOM     61  H   LYS A   4       8.100   6.571   0.326  1.00  4.06           H  
ATOM     62  HA  LYS A   4       7.058   9.311   1.021  1.00  4.06           H  
ATOM     63 1HB  LYS A   4       7.196   7.876   3.050  1.00  4.06           H  
ATOM     64 2HB  LYS A   4       8.866   7.521   2.682  1.00  4.06           H  
ATOM     65 1HG  LYS A   4       9.465   9.896   2.983  1.00  4.06           H  
ATOM     66 2HG  LYS A   4       7.772  10.264   3.347  1.00  4.06           H  
ATOM     67 1HD  LYS A   4       7.835   8.776   5.305  1.00  4.06           H  
ATOM     68 2HD  LYS A   4       9.494   8.301   4.918  1.00  4.06           H  
ATOM     69 1HE  LYS A   4      10.245  10.617   5.248  1.00  4.06           H  
ATOM     70 2HE  LYS A   4       8.584  11.114   5.622  1.00  4.06           H  
ATOM     71 1HZ  LYS A   4       9.866  10.728   7.610  1.00  4.06           H  
ATOM     72 2HZ  LYS A   4       8.638   9.630   7.515  1.00  4.06           H  
ATOM     73 3HZ  LYS A   4      10.184   9.171   7.162  1.00  4.06           H  
ATOM     74  N   LEU A   5       8.996  10.260  -0.154  1.00  3.97           N  
ATOM     75  CA  LEU A   5      10.092  10.775  -0.968  1.00  3.97           C  
ATOM     76  C   LEU A   5      10.663  12.092  -0.465  1.00  3.97           C  
ATOM     77  O   LEU A   5       9.926  13.077  -0.322  1.00  3.97           O  
ATOM     78  CB  LEU A   5       9.528  10.911  -2.372  1.00  3.97           C  
ATOM     79  CG  LEU A   5       8.851   9.618  -2.840  1.00  3.97           C  
ATOM     80  CD1 LEU A   5       8.125   9.842  -4.070  1.00  3.97           C  
ATOM     81  CD2 LEU A   5       9.900   8.549  -3.031  1.00  3.97           C  
ATOM     82  H   LEU A   5       8.144  10.795  -0.062  1.00  3.97           H  
ATOM     83  HA  LEU A   5      10.899  10.040  -0.972  1.00  3.97           H  
ATOM     84 1HB  LEU A   5       8.810  11.727  -2.409  1.00  3.97           H  
ATOM     85 2HB  LEU A   5      10.346  11.119  -3.048  1.00  3.97           H  
ATOM     86  HG  LEU A   5       8.142   9.312  -2.097  1.00  3.97           H  
ATOM     87 1HD1 LEU A   5       7.632   8.948  -4.365  1.00  3.97           H  
ATOM     88 2HD1 LEU A   5       7.389  10.622  -3.927  1.00  3.97           H  
ATOM     89 3HD1 LEU A   5       8.811  10.116  -4.799  1.00  3.97           H  
ATOM     90 1HD2 LEU A   5       9.443   7.623  -3.333  1.00  3.97           H  
ATOM     91 2HD2 LEU A   5      10.609   8.871  -3.796  1.00  3.97           H  
ATOM     92 3HD2 LEU A   5      10.425   8.390  -2.100  1.00  3.97           H  
ATOM     93  N   ILE A   6      11.963  12.114  -0.181  1.00  4.09           N  
ATOM     94  CA  ILE A   6      12.594  13.335   0.302  1.00  4.09           C  
ATOM     95  C   ILE A   6      13.530  13.902  -0.770  1.00  4.09           C  
ATOM     96  O   ILE A   6      14.617  13.366  -1.024  1.00  4.09           O  
ATOM     97  CB  ILE A   6      13.379  13.075   1.591  1.00  4.09           C  
ATOM     98  CG1 ILE A   6      12.480  12.382   2.654  1.00  4.09           C  
ATOM     99  CG2 ILE A   6      13.960  14.394   2.109  1.00  4.09           C  
ATOM    100  CD1 ILE A   6      11.256  13.157   3.061  1.00  4.09           C  
ATOM    101  H   ILE A   6      12.519  11.268  -0.319  1.00  4.09           H  
ATOM    102  HA  ILE A   6      11.825  14.074   0.509  1.00  4.09           H  
ATOM    103  HB  ILE A   6      14.164  12.408   1.379  1.00  4.09           H  
ATOM    104 1HG1 ILE A   6      12.159  11.414   2.252  1.00  4.09           H  
ATOM    105 2HG1 ILE A   6      13.079  12.198   3.543  1.00  4.09           H  
ATOM    106 1HG2 ILE A   6      14.541  14.210   3.012  1.00  4.09           H  
ATOM    107 2HG2 ILE A   6      14.608  14.834   1.346  1.00  4.09           H  
ATOM    108 3HG2 ILE A   6      13.150  15.087   2.337  1.00  4.09           H  
ATOM    109 1HD1 ILE A   6      10.697  12.591   3.800  1.00  4.09           H  
ATOM    110 2HD1 ILE A   6      11.559  14.113   3.487  1.00  4.09           H  
ATOM    111 3HD1 ILE A   6      10.627  13.332   2.196  1.00  4.09           H  
ATOM    112  N   LEU A   7      13.113  15.011  -1.376  1.00  4.39           N  
ATOM    113  CA  LEU A   7      13.866  15.611  -2.469  1.00  4.39           C  
ATOM    114  C   LEU A   7      14.141  17.081  -2.238  1.00  4.39           C  
ATOM    115  O   LEU A   7      13.237  17.933  -2.249  1.00  4.39           O  
ATOM    116  CB  LEU A   7      13.094  15.445  -3.775  1.00  4.39           C  
ATOM    117  CG  LEU A   7      13.695  16.076  -5.050  1.00  4.39           C  
ATOM    118  CD1 LEU A   7      15.005  15.404  -5.404  1.00  4.39           C  
ATOM    119  CD2 LEU A   7      12.697  15.968  -6.202  1.00  4.39           C  
ATOM    120  H   LEU A   7      12.233  15.418  -1.093  1.00  4.39           H  
ATOM    121  HA  LEU A   7      14.816  15.097  -2.558  1.00  4.39           H  
ATOM    122 1HB  LEU A   7      13.029  14.406  -3.951  1.00  4.39           H  
ATOM    123 2HB  LEU A   7      12.089  15.843  -3.644  1.00  4.39           H  
ATOM    124  HG  LEU A   7      13.900  17.109  -4.852  1.00  4.39           H  
ATOM    125 1HD1 LEU A   7      15.426  15.872  -6.296  1.00  4.39           H  
ATOM    126 2HD1 LEU A   7      15.689  15.516  -4.579  1.00  4.39           H  
ATOM    127 3HD1 LEU A   7      14.834  14.348  -5.598  1.00  4.39           H  
ATOM    128 1HD2 LEU A   7      13.114  16.436  -7.080  1.00  4.39           H  
ATOM    129 2HD2 LEU A   7      12.485  14.930  -6.420  1.00  4.39           H  
ATOM    130 3HD2 LEU A   7      11.787  16.473  -5.927  1.00  4.39           H  
ATOM    131  N   ASN A   8      15.409  17.414  -2.132  1.00  4.78           N  
ATOM    132  CA  ASN A   8      15.798  18.780  -1.850  1.00  4.78           C  
ATOM    133  C   ASN A   8      15.852  19.613  -3.123  1.00  4.78           C  
ATOM    134  O   ASN A   8      16.900  20.122  -3.514  1.00  4.78           O  
ATOM    135  CB  ASN A   8      17.112  18.764  -1.129  1.00  4.78           C  
ATOM    136  CG  ASN A   8      16.987  18.095   0.216  1.00  4.78           C  
ATOM    137  OD1 ASN A   8      16.014  18.324   0.949  1.00  4.78           O  
ATOM    138  ND2 ASN A   8      17.931  17.266   0.545  1.00  4.78           N  
ATOM    139  H   ASN A   8      16.117  16.691  -2.178  1.00  4.78           H  
ATOM    140  HA  ASN A   8      15.047  19.228  -1.196  1.00  4.78           H  
ATOM    141 1HB  ASN A   8      17.823  18.215  -1.733  1.00  4.78           H  
ATOM    142 2HB  ASN A   8      17.490  19.778  -1.002  1.00  4.78           H  
ATOM    143 1HD2 ASN A   8      17.905  16.785   1.420  1.00  4.78           H  
ATOM    144 2HD2 ASN A   8      18.696  17.102  -0.084  1.00  4.78           H  
ATOM    145  N   LEU A   9      14.697  19.710  -3.770  1.00  5.13           N  
ATOM    146  CA  LEU A   9      14.534  20.454  -4.998  1.00  5.13           C  
ATOM    147  C   LEU A   9      13.119  21.014  -4.987  1.00  5.13           C  
ATOM    148  O   LEU A   9      12.608  21.546  -5.984  1.00  5.13           O  
ATOM    149  CB  LEU A   9      14.776  19.548  -6.184  1.00  5.13           C  
ATOM    150  CG  LEU A   9      14.794  20.182  -7.514  1.00  5.13           C  
ATOM    151  CD1 LEU A   9      15.937  21.177  -7.589  1.00  5.13           C  
ATOM    152  CD2 LEU A   9      14.971  19.113  -8.491  1.00  5.13           C  
ATOM    153  H   LEU A   9      13.888  19.259  -3.350  1.00  5.13           H  
ATOM    154  HA  LEU A   9      15.246  21.279  -5.018  1.00  5.13           H  
ATOM    155 1HB  LEU A   9      15.706  19.025  -6.045  1.00  5.13           H  
ATOM    156 2HB  LEU A   9      13.975  18.830  -6.219  1.00  5.13           H  
ATOM    157  HG  LEU A   9      13.860  20.711  -7.696  1.00  5.13           H  
ATOM    158 1HD1 LEU A   9      15.960  21.630  -8.579  1.00  5.13           H  
ATOM    159 2HD1 LEU A   9      15.797  21.954  -6.838  1.00  5.13           H  
ATOM    160 3HD1 LEU A   9      16.882  20.661  -7.401  1.00  5.13           H  
ATOM    161 1HD2 LEU A   9      14.993  19.522  -9.499  1.00  5.13           H  
ATOM    162 2HD2 LEU A   9      15.896  18.598  -8.282  1.00  5.13           H  
ATOM    163 3HD2 LEU A   9      14.169  18.435  -8.395  1.00  5.13           H  
ATOM    164  N   LYS A  10      12.510  20.917  -3.808  1.00  5.34           N  
ATOM    165  CA  LYS A  10      11.185  21.479  -3.540  1.00  5.34           C  
ATOM    166  C   LYS A  10      10.134  21.099  -4.582  1.00  5.34           C  
ATOM    167  O   LYS A  10       9.774  19.931  -4.680  1.00  5.34           O  
ATOM    168  CB  LYS A  10      11.292  23.000  -3.400  1.00  5.34           C  
ATOM    169  CG  LYS A  10      12.164  23.446  -2.233  1.00  5.34           C  
ATOM    170  CD  LYS A  10      12.179  24.965  -2.090  1.00  5.34           C  
ATOM    171  CE  LYS A  10      13.058  25.410  -0.919  1.00  5.34           C  
ATOM    172  NZ  LYS A  10      13.111  26.896  -0.796  1.00  5.34           N  
ATOM    173  H   LYS A  10      12.988  20.380  -3.077  1.00  5.34           H  
ATOM    174  HA  LYS A  10      10.842  21.081  -2.585  1.00  5.34           H  
ATOM    175 1HB  LYS A  10      11.711  23.436  -4.310  1.00  5.34           H  
ATOM    176 2HB  LYS A  10      10.301  23.426  -3.241  1.00  5.34           H  
ATOM    177 1HG  LYS A  10      11.785  23.004  -1.311  1.00  5.34           H  
ATOM    178 2HG  LYS A  10      13.182  23.091  -2.392  1.00  5.34           H  
ATOM    179 1HD  LYS A  10      12.554  25.415  -3.010  1.00  5.34           H  
ATOM    180 2HD  LYS A  10      11.160  25.321  -1.924  1.00  5.34           H  
ATOM    181 1HE  LYS A  10      12.658  24.993   0.006  1.00  5.34           H  
ATOM    182 2HE  LYS A  10      14.070  25.031  -1.067  1.00  5.34           H  
ATOM    183 1HZ  LYS A  10      13.698  27.152  -0.014  1.00  5.34           H  
ATOM    184 2HZ  LYS A  10      13.491  27.290  -1.645  1.00  5.34           H  
ATOM    185 3HZ  LYS A  10      12.179  27.256  -0.647  1.00  5.34           H  
ATOM    186  N   GLN A  11       9.647  22.078  -5.357  1.00  5.36           N  
ATOM    187  CA  GLN A  11       8.568  21.903  -6.343  1.00  5.36           C  
ATOM    188  C   GLN A  11       8.663  20.647  -7.196  1.00  5.36           C  
ATOM    189  O   GLN A  11       7.635  20.046  -7.529  1.00  5.36           O  
ATOM    190  CB  GLN A  11       8.510  23.112  -7.277  1.00  5.36           C  
ATOM    191  CG  GLN A  11       7.423  23.022  -8.347  1.00  5.36           C  
ATOM    192  CD  GLN A  11       7.329  24.286  -9.200  1.00  5.36           C  
ATOM    193  OE1 GLN A  11       7.474  25.401  -8.682  1.00  5.36           O  
ATOM    194  NE2 GLN A  11       7.096  24.128 -10.503  1.00  5.36           N  
ATOM    195  H   GLN A  11      10.029  23.005  -5.248  1.00  5.36           H  
ATOM    196  HA  GLN A  11       7.626  21.853  -5.797  1.00  5.36           H  
ATOM    197 1HB  GLN A  11       8.339  24.015  -6.692  1.00  5.36           H  
ATOM    198 2HB  GLN A  11       9.470  23.225  -7.783  1.00  5.36           H  
ATOM    199 1HG  GLN A  11       7.653  22.185  -9.012  1.00  5.36           H  
ATOM    200 2HG  GLN A  11       6.458  22.861  -7.865  1.00  5.36           H  
ATOM    201 1HE2 GLN A  11       7.031  24.925 -11.099  1.00  5.36           H  
ATOM    202 2HE2 GLN A  11       6.998  23.189 -10.915  1.00  5.36           H  
ATOM    203  N   ALA A  12       9.875  20.243  -7.564  1.00  5.23           N  
ATOM    204  CA  ALA A  12      10.036  19.073  -8.423  1.00  5.23           C  
ATOM    205  C   ALA A  12       9.410  17.838  -7.773  1.00  5.23           C  
ATOM    206  O   ALA A  12       8.960  16.917  -8.458  1.00  5.23           O  
ATOM    207  CB  ALA A  12      11.486  18.827  -8.697  1.00  5.23           C  
ATOM    208  H   ALA A  12      10.698  20.750  -7.219  1.00  5.23           H  
ATOM    209  HA  ALA A  12       9.515  19.266  -9.362  1.00  5.23           H  
ATOM    210 1HB  ALA A  12      11.600  17.971  -9.349  1.00  5.23           H  
ATOM    211 2HB  ALA A  12      11.917  19.708  -9.171  1.00  5.23           H  
ATOM    212 3HB  ALA A  12      11.982  18.641  -7.752  1.00  5.23           H  
ATOM    213  N   LYS A  13       9.412  17.807  -6.440  1.00  4.98           N  
ATOM    214  CA  LYS A  13       8.838  16.715  -5.690  1.00  4.98           C  
ATOM    215  C   LYS A  13       7.379  16.568  -6.024  1.00  4.98           C  
ATOM    216  O   LYS A  13       6.911  15.472  -6.335  1.00  4.98           O  
ATOM    217  CB  LYS A  13       8.957  16.990  -4.192  1.00  4.98           C  
ATOM    218  CG  LYS A  13       8.320  15.956  -3.311  1.00  4.98           C  
ATOM    219  CD  LYS A  13       8.460  16.307  -1.849  1.00  4.98           C  
ATOM    220  CE  LYS A  13       7.678  15.344  -0.975  1.00  4.98           C  
ATOM    221  NZ  LYS A  13       7.819  15.673   0.466  1.00  4.98           N  
ATOM    222  H   LYS A  13       9.769  18.602  -5.924  1.00  4.98           H  
ATOM    223  HA  LYS A  13       9.354  15.795  -5.949  1.00  4.98           H  
ATOM    224 1HB  LYS A  13      10.006  17.082  -3.922  1.00  4.98           H  
ATOM    225 2HB  LYS A  13       8.478  17.940  -3.962  1.00  4.98           H  
ATOM    226 1HG  LYS A  13       7.279  15.923  -3.556  1.00  4.98           H  
ATOM    227 2HG  LYS A  13       8.753  14.981  -3.480  1.00  4.98           H  
ATOM    228 1HD  LYS A  13       9.514  16.262  -1.569  1.00  4.98           H  
ATOM    229 2HD  LYS A  13       8.097  17.321  -1.681  1.00  4.98           H  
ATOM    230 1HE  LYS A  13       6.625  15.390  -1.244  1.00  4.98           H  
ATOM    231 2HE  LYS A  13       8.037  14.340  -1.155  1.00  4.98           H  
ATOM    232 1HZ  LYS A  13       7.294  15.010   1.018  1.00  4.98           H  
ATOM    233 2HZ  LYS A  13       8.796  15.629   0.719  1.00  4.98           H  
ATOM    234 3HZ  LYS A  13       7.471  16.603   0.636  1.00  4.98           H  
ATOM    235  N   GLU A  14       6.647  17.679  -5.965  1.00  4.70           N  
ATOM    236  CA  GLU A  14       5.223  17.645  -6.222  1.00  4.70           C  
ATOM    237  C   GLU A  14       4.945  17.278  -7.664  1.00  4.70           C  
ATOM    238  O   GLU A  14       4.030  16.502  -7.950  1.00  4.70           O  
ATOM    239  CB  GLU A  14       4.580  18.996  -5.902  1.00  4.70           C  
ATOM    240  CG  GLU A  14       4.560  19.350  -4.419  1.00  4.70           C  
ATOM    241  CD  GLU A  14       3.905  20.687  -4.129  1.00  4.70           C  
ATOM    242  OE1 GLU A  14       3.536  21.371  -5.057  1.00  4.70           O  
ATOM    243  OE2 GLU A  14       3.775  21.019  -2.974  1.00  4.70           O  
ATOM    244  H   GLU A  14       7.098  18.562  -5.748  1.00  4.70           H  
ATOM    245  HA  GLU A  14       4.775  16.885  -5.582  1.00  4.70           H  
ATOM    246 1HB  GLU A  14       5.128  19.787  -6.425  1.00  4.70           H  
ATOM    247 2HB  GLU A  14       3.557  19.011  -6.269  1.00  4.70           H  
ATOM    248 1HG  GLU A  14       4.028  18.569  -3.878  1.00  4.70           H  
ATOM    249 2HG  GLU A  14       5.590  19.368  -4.056  1.00  4.70           H  
ATOM    250  N   GLU A  15       5.758  17.800  -8.586  1.00  4.43           N  
ATOM    251  CA  GLU A  15       5.503  17.498  -9.988  1.00  4.43           C  
ATOM    252  C   GLU A  15       5.640  16.002 -10.226  1.00  4.43           C  
ATOM    253  O   GLU A  15       4.850  15.397 -10.953  1.00  4.43           O  
ATOM    254  CB  GLU A  15       6.478  18.248 -10.908  1.00  4.43           C  
ATOM    255  CG  GLU A  15       6.293  19.769 -10.978  1.00  4.43           C  
ATOM    256  CD  GLU A  15       7.300  20.440 -11.904  1.00  4.43           C  
ATOM    257  OE1 GLU A  15       8.152  19.753 -12.426  1.00  4.43           O  
ATOM    258  OE2 GLU A  15       7.220  21.642 -12.081  1.00  4.43           O  
ATOM    259  H   GLU A  15       6.513  18.432  -8.302  1.00  4.43           H  
ATOM    260  HA  GLU A  15       4.483  17.794 -10.230  1.00  4.43           H  
ATOM    261 1HB  GLU A  15       7.499  18.059 -10.573  1.00  4.43           H  
ATOM    262 2HB  GLU A  15       6.391  17.854 -11.919  1.00  4.43           H  
ATOM    263 1HG  GLU A  15       5.286  19.995 -11.324  1.00  4.43           H  
ATOM    264 2HG  GLU A  15       6.404  20.174  -9.972  1.00  4.43           H  
ATOM    265  N   ALA A  16       6.646  15.397  -9.592  1.00  4.21           N  
ATOM    266  CA  ALA A  16       6.876  13.974  -9.706  1.00  4.21           C  
ATOM    267  C   ALA A  16       5.797  13.158  -9.012  1.00  4.21           C  
ATOM    268  O   ALA A  16       5.280  12.211  -9.585  1.00  4.21           O  
ATOM    269  CB  ALA A  16       8.214  13.642  -9.124  1.00  4.21           C  
ATOM    270  H   ALA A  16       7.288  15.955  -9.027  1.00  4.21           H  
ATOM    271  HA  ALA A  16       6.863  13.716 -10.766  1.00  4.21           H  
ATOM    272 1HB  ALA A  16       8.413  12.580  -9.234  1.00  4.21           H  
ATOM    273 2HB  ALA A  16       8.954  14.206  -9.632  1.00  4.21           H  
ATOM    274 3HB  ALA A  16       8.212  13.922  -8.079  1.00  4.21           H  
ATOM    275  N   ILE A  17       5.395  13.564  -7.805  1.00  4.04           N  
ATOM    276  CA  ILE A  17       4.389  12.824  -7.040  1.00  4.04           C  
ATOM    277  C   ILE A  17       3.062  12.731  -7.730  1.00  4.04           C  
ATOM    278  O   ILE A  17       2.398  11.696  -7.673  1.00  4.04           O  
ATOM    279  CB  ILE A  17       4.237  13.298  -5.601  1.00  4.04           C  
ATOM    280  CG1 ILE A  17       5.497  12.906  -4.849  1.00  4.04           C  
ATOM    281  CG2 ILE A  17       3.007  12.684  -4.984  1.00  4.04           C  
ATOM    282  CD1 ILE A  17       5.609  13.485  -3.508  1.00  4.04           C  
ATOM    283  H   ILE A  17       5.832  14.381  -7.378  1.00  4.04           H  
ATOM    284  HA  ILE A  17       4.743  11.814  -6.955  1.00  4.04           H  
ATOM    285  HB  ILE A  17       4.162  14.388  -5.583  1.00  4.04           H  
ATOM    286 1HG1 ILE A  17       5.529  11.830  -4.764  1.00  4.04           H  
ATOM    287 2HG1 ILE A  17       6.343  13.224  -5.437  1.00  4.04           H  
ATOM    288 1HG2 ILE A  17       2.909  13.019  -3.953  1.00  4.04           H  
ATOM    289 2HG2 ILE A  17       2.128  12.988  -5.550  1.00  4.04           H  
ATOM    290 3HG2 ILE A  17       3.094  11.605  -5.010  1.00  4.04           H  
ATOM    291 1HD1 ILE A  17       6.544  13.163  -3.053  1.00  4.04           H  
ATOM    292 2HD1 ILE A  17       5.584  14.560  -3.593  1.00  4.04           H  
ATOM    293 3HD1 ILE A  17       4.773  13.153  -2.899  1.00  4.04           H  
ATOM    294  N   LYS A  18       2.657  13.785  -8.406  1.00  3.95           N  
ATOM    295  CA  LYS A  18       1.398  13.761  -9.128  1.00  3.95           C  
ATOM    296  C   LYS A  18       1.336  12.609 -10.159  1.00  3.95           C  
ATOM    297  O   LYS A  18       0.244  12.204 -10.558  1.00  3.95           O  
ATOM    298  CB  LYS A  18       1.190  15.113  -9.795  1.00  3.95           C  
ATOM    299  CG  LYS A  18       0.887  16.239  -8.801  1.00  3.95           C  
ATOM    300  CD  LYS A  18       0.801  17.594  -9.478  1.00  3.95           C  
ATOM    301  CE  LYS A  18       0.550  18.696  -8.455  1.00  3.95           C  
ATOM    302  NZ  LYS A  18       0.518  20.048  -9.080  1.00  3.95           N  
ATOM    303  H   LYS A  18       3.228  14.635  -8.405  1.00  3.95           H  
ATOM    304  HA  LYS A  18       0.597  13.603  -8.404  1.00  3.95           H  
ATOM    305 1HB  LYS A  18       2.102  15.386 -10.340  1.00  3.95           H  
ATOM    306 2HB  LYS A  18       0.379  15.050 -10.515  1.00  3.95           H  
ATOM    307 1HG  LYS A  18      -0.068  16.034  -8.320  1.00  3.95           H  
ATOM    308 2HG  LYS A  18       1.645  16.266  -8.032  1.00  3.95           H  
ATOM    309 1HD  LYS A  18       1.746  17.794  -9.990  1.00  3.95           H  
ATOM    310 2HD  LYS A  18      -0.001  17.592 -10.213  1.00  3.95           H  
ATOM    311 1HE  LYS A  18      -0.403  18.512  -7.962  1.00  3.95           H  
ATOM    312 2HE  LYS A  18       1.346  18.671  -7.707  1.00  3.95           H  
ATOM    313 1HZ  LYS A  18       0.355  20.744  -8.364  1.00  3.95           H  
ATOM    314 2HZ  LYS A  18       1.408  20.228  -9.526  1.00  3.95           H  
ATOM    315 3HZ  LYS A  18      -0.220  20.090  -9.768  1.00  3.95           H  
ATOM    316  N   GLU A  19       2.502  12.104 -10.600  1.00  3.92           N  
ATOM    317  CA  GLU A  19       2.605  11.006 -11.557  1.00  3.92           C  
ATOM    318  C   GLU A  19       2.889   9.637 -10.888  1.00  3.92           C  
ATOM    319  O   GLU A  19       3.123   8.648 -11.591  1.00  3.92           O  
ATOM    320  CB  GLU A  19       3.729  11.305 -12.559  1.00  3.92           C  
ATOM    321  CG  GLU A  19       3.528  12.555 -13.425  1.00  3.92           C  
ATOM    322  CD  GLU A  19       2.375  12.440 -14.400  1.00  3.92           C  
ATOM    323  OE1 GLU A  19       2.256  11.409 -15.022  1.00  3.92           O  
ATOM    324  OE2 GLU A  19       1.626  13.382 -14.531  1.00  3.92           O  
ATOM    325  H   GLU A  19       3.380  12.457 -10.223  1.00  3.92           H  
ATOM    326  HA  GLU A  19       1.661  10.931 -12.093  1.00  3.92           H  
ATOM    327 1HB  GLU A  19       4.673  11.415 -12.022  1.00  3.92           H  
ATOM    328 2HB  GLU A  19       3.830  10.462 -13.235  1.00  3.92           H  
ATOM    329 1HG  GLU A  19       3.353  13.411 -12.767  1.00  3.92           H  
ATOM    330 2HG  GLU A  19       4.446  12.745 -13.979  1.00  3.92           H  
ATOM    331  N   LEU A  20       2.921   9.573  -9.547  1.00  3.93           N  
ATOM    332  CA  LEU A  20       3.300   8.330  -8.866  1.00  3.93           C  
ATOM    333  C   LEU A  20       2.233   7.526  -8.140  1.00  3.93           C  
ATOM    334  O   LEU A  20       1.420   8.061  -7.379  1.00  3.93           O  
ATOM    335  CB  LEU A  20       4.341   8.636  -7.803  1.00  3.93           C  
ATOM    336  CG  LEU A  20       5.588   9.189  -8.250  1.00  3.93           C  
ATOM    337  CD1 LEU A  20       6.438   9.468  -7.066  1.00  3.93           C  
ATOM    338  CD2 LEU A  20       6.187   8.241  -9.140  1.00  3.93           C  
ATOM    339  H   LEU A  20       2.699  10.396  -8.990  1.00  3.93           H  
ATOM    340  HA  LEU A  20       3.747   7.677  -9.614  1.00  3.93           H  
ATOM    341 1HB  LEU A  20       3.910   9.359  -7.116  1.00  3.93           H  
ATOM    342 2HB  LEU A  20       4.563   7.722  -7.258  1.00  3.93           H  
ATOM    343  HG  LEU A  20       5.435  10.090  -8.762  1.00  3.93           H  
ATOM    344 1HD1 LEU A  20       7.383   9.857  -7.397  1.00  3.93           H  
ATOM    345 2HD1 LEU A  20       5.971  10.166  -6.409  1.00  3.93           H  
ATOM    346 3HD1 LEU A  20       6.581   8.572  -6.540  1.00  3.93           H  
ATOM    347 1HD2 LEU A  20       7.142   8.609  -9.478  1.00  3.93           H  
ATOM    348 2HD2 LEU A  20       6.318   7.316  -8.615  1.00  3.93           H  
ATOM    349 3HD2 LEU A  20       5.529   8.081  -9.991  1.00  3.93           H  
ATOM    350  N   VAL A  21       2.339   6.206  -8.301  1.00  3.95           N  
ATOM    351  CA  VAL A  21       1.522   5.236  -7.584  1.00  3.95           C  
ATOM    352  C   VAL A  21       2.422   4.221  -6.869  1.00  3.95           C  
ATOM    353  O   VAL A  21       2.391   4.085  -5.649  1.00  3.95           O  
ATOM    354  CB  VAL A  21       0.586   4.493  -8.556  1.00  3.95           C  
ATOM    355  CG1 VAL A  21      -0.219   3.453  -7.797  1.00  3.95           C  
ATOM    356  CG2 VAL A  21      -0.335   5.490  -9.248  1.00  3.95           C  
ATOM    357  H   VAL A  21       3.027   5.867  -8.955  1.00  3.95           H  
ATOM    358  HA  VAL A  21       0.921   5.759  -6.841  1.00  3.95           H  
ATOM    359  HB  VAL A  21       1.179   3.969  -9.301  1.00  3.95           H  
ATOM    360 1HG1 VAL A  21      -0.869   2.920  -8.489  1.00  3.95           H  
ATOM    361 2HG1 VAL A  21       0.457   2.743  -7.318  1.00  3.95           H  
ATOM    362 3HG1 VAL A  21      -0.823   3.946  -7.037  1.00  3.95           H  
ATOM    363 1HG2 VAL A  21      -0.991   4.958  -9.935  1.00  3.95           H  
ATOM    364 2HG2 VAL A  21      -0.936   6.009  -8.500  1.00  3.95           H  
ATOM    365 3HG2 VAL A  21       0.254   6.215  -9.805  1.00  3.95           H  
ATOM    366  N   ASP A  22       3.199   3.479  -7.660  1.00  3.94           N  
ATOM    367  CA  ASP A  22       4.090   2.439  -7.153  1.00  3.94           C  
ATOM    368  C   ASP A  22       5.427   3.008  -6.702  1.00  3.94           C  
ATOM    369  O   ASP A  22       5.994   3.883  -7.368  1.00  3.94           O  
ATOM    370  CB  ASP A  22       4.334   1.355  -8.204  1.00  3.94           C  
ATOM    371  CG  ASP A  22       4.940   0.059  -7.606  1.00  3.94           C  
ATOM    372  OD1 ASP A  22       6.147  -0.044  -7.436  1.00  3.94           O  
ATOM    373  OD2 ASP A  22       4.165  -0.819  -7.320  1.00  3.94           O  
ATOM    374  H   ASP A  22       3.166   3.635  -8.655  1.00  3.94           H  
ATOM    375  HA  ASP A  22       3.613   1.975  -6.288  1.00  3.94           H  
ATOM    376 1HB  ASP A  22       3.391   1.105  -8.691  1.00  3.94           H  
ATOM    377 2HB  ASP A  22       5.006   1.739  -8.975  1.00  3.94           H  
ATOM    378  N   ALA A  23       5.979   2.452  -5.631  1.00  3.86           N  
ATOM    379  CA  ALA A  23       7.290   2.867  -5.140  1.00  3.86           C  
ATOM    380  C   ALA A  23       8.376   2.709  -6.213  1.00  3.86           C  
ATOM    381  O   ALA A  23       9.339   3.475  -6.237  1.00  3.86           O  
ATOM    382  CB  ALA A  23       7.673   2.073  -3.908  1.00  3.86           C  
ATOM    383  H   ALA A  23       5.474   1.720  -5.145  1.00  3.86           H  
ATOM    384  HA  ALA A  23       7.226   3.920  -4.875  1.00  3.86           H  
ATOM    385 1HB  ALA A  23       8.638   2.418  -3.542  1.00  3.86           H  
ATOM    386 2HB  ALA A  23       6.923   2.218  -3.136  1.00  3.86           H  
ATOM    387 3HB  ALA A  23       7.738   1.016  -4.165  1.00  3.86           H  
ATOM    388  N   GLY A  24       8.256   1.703  -7.085  1.00  3.72           N  
ATOM    389  CA  GLY A  24       9.246   1.494  -8.133  1.00  3.72           C  
ATOM    390  C   GLY A  24       9.316   2.691  -9.084  1.00  3.72           C  
ATOM    391  O   GLY A  24      10.383   3.031  -9.608  1.00  3.72           O  
ATOM    392  H   GLY A  24       7.444   1.082  -7.060  1.00  3.72           H  
ATOM    393 1HA  GLY A  24      10.223   1.323  -7.681  1.00  3.72           H  
ATOM    394 2HA  GLY A  24       8.983   0.595  -8.691  1.00  3.72           H  
ATOM    395  N   THR A  25       8.165   3.322  -9.322  1.00  3.54           N  
ATOM    396  CA  THR A  25       8.105   4.453 -10.229  1.00  3.54           C  
ATOM    397  C   THR A  25       8.702   5.629  -9.495  1.00  3.54           C  
ATOM    398  O   THR A  25       9.409   6.452 -10.075  1.00  3.54           O  
ATOM    399  CB  THR A  25       6.676   4.772 -10.690  1.00  3.54           C  
ATOM    400  OG1 THR A  25       6.104   3.626 -11.342  1.00  3.54           O  
ATOM    401  CG2 THR A  25       6.735   5.902 -11.684  1.00  3.54           C  
ATOM    402  H   THR A  25       7.324   3.051  -8.823  1.00  3.54           H  
ATOM    403  HA  THR A  25       8.715   4.247 -11.106  1.00  3.54           H  
ATOM    404  HB  THR A  25       6.063   5.053  -9.833  1.00  3.54           H  
ATOM    405  HG1 THR A  25       6.623   3.411 -12.120  1.00  3.54           H  
ATOM    406 1HG2 THR A  25       5.731   6.151 -12.028  1.00  3.54           H  
ATOM    407 2HG2 THR A  25       7.182   6.761 -11.217  1.00  3.54           H  
ATOM    408 3HG2 THR A  25       7.345   5.606 -12.535  1.00  3.54           H  
ATOM    409  N   ALA A  26       8.385   5.711  -8.204  1.00  3.35           N  
ATOM    410  CA  ALA A  26       8.873   6.793  -7.371  1.00  3.35           C  
ATOM    411  C   ALA A  26      10.380   6.825  -7.325  1.00  3.35           C  
ATOM    412  O   ALA A  26      10.993   7.889  -7.458  1.00  3.35           O  
ATOM    413  CB  ALA A  26       8.347   6.616  -5.977  1.00  3.35           C  
ATOM    414  H   ALA A  26       7.769   5.003  -7.801  1.00  3.35           H  
ATOM    415  HA  ALA A  26       8.537   7.729  -7.791  1.00  3.35           H  
ATOM    416 1HB  ALA A  26       8.704   7.418  -5.409  1.00  3.35           H  
ATOM    417 2HB  ALA A  26       7.263   6.595  -5.974  1.00  3.35           H  
ATOM    418 3HB  ALA A  26       8.710   5.700  -5.559  1.00  3.35           H  
ATOM    419  N   GLU A  27      10.999   5.651  -7.202  1.00  3.21           N  
ATOM    420  CA  GLU A  27      12.449   5.598  -7.194  1.00  3.21           C  
ATOM    421  C   GLU A  27      12.968   6.130  -8.518  1.00  3.21           C  
ATOM    422  O   GLU A  27      13.846   6.996  -8.561  1.00  3.21           O  
ATOM    423  CB  GLU A  27      12.966   4.173  -6.966  1.00  3.21           C  
ATOM    424  CG  GLU A  27      14.507   4.065  -6.934  1.00  3.21           C  
ATOM    425  CD  GLU A  27      15.051   2.652  -6.742  1.00  3.21           C  
ATOM    426  OE1 GLU A  27      14.277   1.734  -6.615  1.00  3.21           O  
ATOM    427  OE2 GLU A  27      16.254   2.503  -6.723  1.00  3.21           O  
ATOM    428  H   GLU A  27      10.450   4.799  -7.075  1.00  3.21           H  
ATOM    429  HA  GLU A  27      12.811   6.231  -6.396  1.00  3.21           H  
ATOM    430 1HB  GLU A  27      12.580   3.797  -6.018  1.00  3.21           H  
ATOM    431 2HB  GLU A  27      12.591   3.519  -7.755  1.00  3.21           H  
ATOM    432 1HG  GLU A  27      14.910   4.483  -7.857  1.00  3.21           H  
ATOM    433 2HG  GLU A  27      14.856   4.671  -6.116  1.00  3.21           H  
ATOM    434  N   LYS A  28      12.385   5.653  -9.618  1.00  3.14           N  
ATOM    435  CA  LYS A  28      12.817   6.091 -10.933  1.00  3.14           C  
ATOM    436  C   LYS A  28      12.694   7.594 -11.134  1.00  3.14           C  
ATOM    437  O   LYS A  28      13.660   8.246 -11.537  1.00  3.14           O  
ATOM    438  CB  LYS A  28      11.995   5.385 -12.013  1.00  3.14           C  
ATOM    439  CG  LYS A  28      12.350   5.765 -13.441  1.00  3.14           C  
ATOM    440  CD  LYS A  28      11.488   5.004 -14.439  1.00  3.14           C  
ATOM    441  CE  LYS A  28      11.791   5.416 -15.872  1.00  3.14           C  
ATOM    442  NZ  LYS A  28      10.957   4.661 -16.855  1.00  3.14           N  
ATOM    443  H   LYS A  28      11.653   4.941  -9.544  1.00  3.14           H  
ATOM    444  HA  LYS A  28      13.865   5.821 -11.053  1.00  3.14           H  
ATOM    445 1HB  LYS A  28      12.101   4.305 -11.903  1.00  3.14           H  
ATOM    446 2HB  LYS A  28      10.943   5.616 -11.873  1.00  3.14           H  
ATOM    447 1HG  LYS A  28      12.180   6.826 -13.571  1.00  3.14           H  
ATOM    448 2HG  LYS A  28      13.402   5.556 -13.632  1.00  3.14           H  
ATOM    449 1HD  LYS A  28      11.659   3.933 -14.327  1.00  3.14           H  
ATOM    450 2HD  LYS A  28      10.437   5.211 -14.228  1.00  3.14           H  
ATOM    451 1HE  LYS A  28      11.594   6.482 -15.985  1.00  3.14           H  
ATOM    452 2HE  LYS A  28      12.844   5.227 -16.082  1.00  3.14           H  
ATOM    453 1HZ  LYS A  28      11.185   4.959 -17.793  1.00  3.14           H  
ATOM    454 2HZ  LYS A  28      11.141   3.671 -16.763  1.00  3.14           H  
ATOM    455 3HZ  LYS A  28       9.978   4.839 -16.674  1.00  3.14           H  
ATOM    456  N   TYR A  29      11.525   8.166 -10.851  1.00  3.14           N  
ATOM    457  CA  TYR A  29      11.350   9.584 -11.128  1.00  3.14           C  
ATOM    458  C   TYR A  29      12.248  10.460 -10.281  1.00  3.14           C  
ATOM    459  O   TYR A  29      12.865  11.398 -10.784  1.00  3.14           O  
ATOM    460  CB  TYR A  29       9.892  10.001 -10.943  1.00  3.14           C  
ATOM    461  CG  TYR A  29       8.986   9.444 -12.008  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       9.542   8.745 -13.073  1.00  3.14           C  
ATOM    463  CD2 TYR A  29       7.614   9.654 -11.958  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       8.737   8.236 -14.060  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       6.807   9.142 -12.952  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       7.363   8.435 -13.999  1.00  3.14           C  
ATOM    467  OH  TYR A  29       6.557   7.923 -14.991  1.00  3.14           O  
ATOM    468  H   TYR A  29      10.758   7.605 -10.480  1.00  3.14           H  
ATOM    469  HA  TYR A  29      11.626   9.756 -12.169  1.00  3.14           H  
ATOM    470 1HB  TYR A  29       9.537   9.639  -9.972  1.00  3.14           H  
ATOM    471 2HB  TYR A  29       9.810  11.086 -10.943  1.00  3.14           H  
ATOM    472  HD1 TYR A  29      10.615   8.591 -13.119  1.00  3.14           H  
ATOM    473  HD2 TYR A  29       7.169  10.219 -11.134  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       9.175   7.683 -14.887  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       5.736   9.295 -12.911  1.00  3.14           H  
ATOM    476  HH  TYR A  29       5.640   8.161 -14.812  1.00  3.14           H  
ATOM    477  N   PHE A  30      12.376  10.141  -9.006  1.00  3.19           N  
ATOM    478  CA  PHE A  30      13.193  10.958  -8.134  1.00  3.19           C  
ATOM    479  C   PHE A  30      14.671  10.842  -8.453  1.00  3.19           C  
ATOM    480  O   PHE A  30      15.394  11.846  -8.475  1.00  3.19           O  
ATOM    481  CB  PHE A  30      12.825  10.625  -6.710  1.00  3.19           C  
ATOM    482  CG  PHE A  30      11.616  11.394  -6.322  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      10.386  11.154  -6.895  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      11.712  12.366  -5.378  1.00  3.19           C  
ATOM    485  CE1 PHE A  30       9.299  11.917  -6.525  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      10.621  13.116  -5.002  1.00  3.19           C  
ATOM    487  CZ  PHE A  30       9.421  12.891  -5.582  1.00  3.19           C  
ATOM    488  H   PHE A  30      11.884   9.333  -8.614  1.00  3.19           H  
ATOM    489  HA  PHE A  30      12.912  11.997  -8.293  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      12.613   9.568  -6.623  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      13.612  10.859  -6.058  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      10.286  10.369  -7.648  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      12.673  12.538  -4.927  1.00  3.19           H  
ATOM    494  HE1 PHE A  30       8.333  11.746  -6.974  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      10.719  13.886  -4.245  1.00  3.19           H  
ATOM    496  HZ  PHE A  30       8.560  13.482  -5.294  1.00  3.19           H  
ATOM    497  N   LYS A  31      15.122   9.632  -8.765  1.00  3.28           N  
ATOM    498  CA  LYS A  31      16.509   9.422  -9.124  1.00  3.28           C  
ATOM    499  C   LYS A  31      16.853  10.247 -10.360  1.00  3.28           C  
ATOM    500  O   LYS A  31      17.858  10.965 -10.375  1.00  3.28           O  
ATOM    501  CB  LYS A  31      16.753   7.937  -9.367  1.00  3.28           C  
ATOM    502  CG  LYS A  31      18.160   7.547  -9.712  1.00  3.28           C  
ATOM    503  CD  LYS A  31      18.259   6.032  -9.849  1.00  3.28           C  
ATOM    504  CE  LYS A  31      19.656   5.582 -10.239  1.00  3.28           C  
ATOM    505  NZ  LYS A  31      19.742   4.100 -10.361  1.00  3.28           N  
ATOM    506  H   LYS A  31      14.502   8.821  -8.746  1.00  3.28           H  
ATOM    507  HA  LYS A  31      17.135   9.753  -8.303  1.00  3.28           H  
ATOM    508 1HB  LYS A  31      16.455   7.375  -8.488  1.00  3.28           H  
ATOM    509 2HB  LYS A  31      16.108   7.605 -10.186  1.00  3.28           H  
ATOM    510 1HG  LYS A  31      18.431   8.010 -10.660  1.00  3.28           H  
ATOM    511 2HG  LYS A  31      18.843   7.898  -8.937  1.00  3.28           H  
ATOM    512 1HD  LYS A  31      17.987   5.565  -8.898  1.00  3.28           H  
ATOM    513 2HD  LYS A  31      17.552   5.695 -10.609  1.00  3.28           H  
ATOM    514 1HE  LYS A  31      19.922   6.033 -11.194  1.00  3.28           H  
ATOM    515 2HE  LYS A  31      20.363   5.916  -9.481  1.00  3.28           H  
ATOM    516 1HZ  LYS A  31      20.681   3.835 -10.620  1.00  3.28           H  
ATOM    517 2HZ  LYS A  31      19.504   3.675  -9.473  1.00  3.28           H  
ATOM    518 3HZ  LYS A  31      19.095   3.782 -11.068  1.00  3.28           H  
ATOM    519  N   LEU A  32      15.979  10.182 -11.376  1.00  3.42           N  
ATOM    520  CA  LEU A  32      16.184  10.913 -12.621  1.00  3.42           C  
ATOM    521  C   LEU A  32      16.192  12.420 -12.415  1.00  3.42           C  
ATOM    522  O   LEU A  32      16.999  13.129 -13.017  1.00  3.42           O  
ATOM    523  CB  LEU A  32      15.084  10.550 -13.622  1.00  3.42           C  
ATOM    524  CG  LEU A  32      15.133   9.126 -14.182  1.00  3.42           C  
ATOM    525  CD1 LEU A  32      13.865   8.864 -14.981  1.00  3.42           C  
ATOM    526  CD2 LEU A  32      16.368   8.973 -15.041  1.00  3.42           C  
ATOM    527  H   LEU A  32      15.154   9.584 -11.299  1.00  3.42           H  
ATOM    528  HA  LEU A  32      17.146  10.618 -13.033  1.00  3.42           H  
ATOM    529 1HB  LEU A  32      14.119  10.673 -13.124  1.00  3.42           H  
ATOM    530 2HB  LEU A  32      15.129  11.244 -14.457  1.00  3.42           H  
ATOM    531  HG  LEU A  32      15.182   8.411 -13.369  1.00  3.42           H  
ATOM    532 1HD1 LEU A  32      13.891   7.852 -15.376  1.00  3.42           H  
ATOM    533 2HD1 LEU A  32      13.000   8.981 -14.329  1.00  3.42           H  
ATOM    534 3HD1 LEU A  32      13.800   9.574 -15.803  1.00  3.42           H  
ATOM    535 1HD2 LEU A  32      16.410   7.960 -15.440  1.00  3.42           H  
ATOM    536 2HD2 LEU A  32      16.329   9.687 -15.863  1.00  3.42           H  
ATOM    537 3HD2 LEU A  32      17.256   9.163 -14.436  1.00  3.42           H  
ATOM    538  N   ILE A  33      15.330  12.929 -11.538  1.00  3.62           N  
ATOM    539  CA  ILE A  33      15.339  14.362 -11.309  1.00  3.62           C  
ATOM    540  C   ILE A  33      16.644  14.810 -10.697  1.00  3.62           C  
ATOM    541  O   ILE A  33      17.313  15.700 -11.227  1.00  3.62           O  
ATOM    542  CB  ILE A  33      14.205  14.777 -10.366  1.00  3.62           C  
ATOM    543  CG1 ILE A  33      12.873  14.599 -11.029  1.00  3.62           C  
ATOM    544  CG2 ILE A  33      14.384  16.187  -9.949  1.00  3.62           C  
ATOM    545  CD1 ILE A  33      11.721  14.682 -10.070  1.00  3.62           C  
ATOM    546  H   ILE A  33      14.649  12.334 -11.065  1.00  3.62           H  
ATOM    547  HA  ILE A  33      15.211  14.867 -12.262  1.00  3.62           H  
ATOM    548  HB  ILE A  33      14.216  14.134  -9.484  1.00  3.62           H  
ATOM    549 1HG1 ILE A  33      12.750  15.381 -11.773  1.00  3.62           H  
ATOM    550 2HG1 ILE A  33      12.850  13.648 -11.536  1.00  3.62           H  
ATOM    551 1HG2 ILE A  33      13.577  16.442  -9.289  1.00  3.62           H  
ATOM    552 2HG2 ILE A  33      15.335  16.304  -9.434  1.00  3.62           H  
ATOM    553 3HG2 ILE A  33      14.362  16.839 -10.822  1.00  3.62           H  
ATOM    554 1HD1 ILE A  33      10.820  14.558 -10.643  1.00  3.62           H  
ATOM    555 2HD1 ILE A  33      11.802  13.890  -9.325  1.00  3.62           H  
ATOM    556 3HD1 ILE A  33      11.711  15.643  -9.572  1.00  3.62           H  
ATOM    557  N   ALA A  34      17.063  14.142  -9.630  1.00  3.86           N  
ATOM    558  CA  ALA A  34      18.288  14.527  -8.946  1.00  3.86           C  
ATOM    559  C   ALA A  34      19.494  14.458  -9.870  1.00  3.86           C  
ATOM    560  O   ALA A  34      20.348  15.370  -9.870  1.00  3.86           O  
ATOM    561  CB  ALA A  34      18.496  13.597  -7.773  1.00  3.86           C  
ATOM    562  H   ALA A  34      16.497  13.374  -9.263  1.00  3.86           H  
ATOM    563  HA  ALA A  34      18.183  15.548  -8.594  1.00  3.86           H  
ATOM    564 1HB  ALA A  34      19.402  13.862  -7.237  1.00  3.86           H  
ATOM    565 2HB  ALA A  34      17.649  13.684  -7.117  1.00  3.86           H  
ATOM    566 3HB  ALA A  34      18.578  12.588  -8.158  1.00  3.86           H  
ATOM    567  N   ASN A  35      19.525  13.426 -10.721  1.00  4.09           N  
ATOM    568  CA  ASN A  35      20.636  13.210 -11.625  1.00  4.09           C  
ATOM    569  C   ASN A  35      20.622  14.112 -12.849  1.00  4.09           C  
ATOM    570  O   ASN A  35      21.638  14.239 -13.535  1.00  4.09           O  
ATOM    571  CB  ASN A  35      20.683  11.758 -12.039  1.00  4.09           C  
ATOM    572  CG  ASN A  35      21.125  10.879 -10.910  1.00  4.09           C  
ATOM    573  OD1 ASN A  35      21.787  11.334  -9.967  1.00  4.09           O  
ATOM    574  ND2 ASN A  35      20.789   9.628 -10.977  1.00  4.09           N  
ATOM    575  H   ASN A  35      18.783  12.721 -10.694  1.00  4.09           H  
ATOM    576  HA  ASN A  35      21.553  13.432 -11.080  1.00  4.09           H  
ATOM    577 1HB  ASN A  35      19.685  11.445 -12.360  1.00  4.09           H  
ATOM    578 2HB  ASN A  35      21.359  11.633 -12.881  1.00  4.09           H  
ATOM    579 1HD2 ASN A  35      21.070   9.009 -10.247  1.00  4.09           H  
ATOM    580 2HD2 ASN A  35      20.256   9.296 -11.754  1.00  4.09           H  
ATOM    581  N   ALA A  36      19.524  14.828 -13.103  1.00  4.26           N  
ATOM    582  CA  ALA A  36      19.456  15.725 -14.255  1.00  4.26           C  
ATOM    583  C   ALA A  36      20.038  17.076 -13.885  1.00  4.26           C  
ATOM    584  O   ALA A  36      19.421  18.116 -14.104  1.00  4.26           O  
ATOM    585  CB  ALA A  36      18.018  15.898 -14.701  1.00  4.26           C  
ATOM    586  H   ALA A  36      18.707  14.764 -12.495  1.00  4.26           H  
ATOM    587  HA  ALA A  36      20.048  15.299 -15.065  1.00  4.26           H  
ATOM    588 1HB  ALA A  36      17.977  16.563 -15.561  1.00  4.26           H  
ATOM    589 2HB  ALA A  36      17.603  14.926 -14.969  1.00  4.26           H  
ATOM    590 3HB  ALA A  36      17.441  16.323 -13.879  1.00  4.26           H  
ATOM    591  N   LYS A  37      21.240  17.042 -13.335  1.00  4.34           N  
ATOM    592  CA  LYS A  37      21.941  18.211 -12.845  1.00  4.34           C  
ATOM    593  C   LYS A  37      21.096  19.058 -11.876  1.00  4.34           C  
ATOM    594  O   LYS A  37      21.110  20.285 -12.003  1.00  4.34           O  
ATOM    595  CB  LYS A  37      22.395  19.073 -14.023  1.00  4.34           C  
ATOM    596  CG  LYS A  37      23.360  18.369 -14.974  1.00  4.34           C  
ATOM    597  CD  LYS A  37      23.798  19.290 -16.105  1.00  4.34           C  
ATOM    598  CE  LYS A  37      24.720  18.570 -17.086  1.00  4.34           C  
ATOM    599  NZ  LYS A  37      25.115  19.447 -18.227  1.00  4.34           N  
ATOM    600  H   LYS A  37      21.675  16.127 -13.268  1.00  4.34           H  
ATOM    601  HA  LYS A  37      22.822  17.871 -12.300  1.00  4.34           H  
ATOM    602 1HB  LYS A  37      21.533  19.408 -14.599  1.00  4.34           H  
ATOM    603 2HB  LYS A  37      22.894  19.962 -13.644  1.00  4.34           H  
ATOM    604 1HG  LYS A  37      24.238  18.037 -14.420  1.00  4.34           H  
ATOM    605 2HG  LYS A  37      22.870  17.492 -15.399  1.00  4.34           H  
ATOM    606 1HD  LYS A  37      22.918  19.647 -16.642  1.00  4.34           H  
ATOM    607 2HD  LYS A  37      24.323  20.149 -15.691  1.00  4.34           H  
ATOM    608 1HE  LYS A  37      25.619  18.249 -16.561  1.00  4.34           H  
ATOM    609 2HE  LYS A  37      24.208  17.691 -17.479  1.00  4.34           H  
ATOM    610 1HZ  LYS A  37      25.723  18.935 -18.851  1.00  4.34           H  
ATOM    611 2HZ  LYS A  37      24.288  19.741 -18.729  1.00  4.34           H  
ATOM    612 3HZ  LYS A  37      25.601  20.259 -17.876  1.00  4.34           H  
ATOM    613  N   THR A  38      20.367  18.453 -10.905  1.00  4.29           N  
ATOM    614  CA  THR A  38      19.584  19.328 -10.019  1.00  4.29           C  
ATOM    615  C   THR A  38      19.915  19.214  -8.526  1.00  4.29           C  
ATOM    616  O   THR A  38      19.795  20.207  -7.808  1.00  4.29           O  
ATOM    617  CB  THR A  38      18.066  19.090 -10.154  1.00  4.29           C  
ATOM    618  OG1 THR A  38      17.742  17.758  -9.769  1.00  4.29           O  
ATOM    619  CG2 THR A  38      17.585  19.296 -11.548  1.00  4.29           C  
ATOM    620  H   THR A  38      20.356  17.438 -10.780  1.00  4.29           H  
ATOM    621  HA  THR A  38      19.771  20.361 -10.305  1.00  4.29           H  
ATOM    622  HB  THR A  38      17.566  19.782  -9.511  1.00  4.29           H  
ATOM    623  HG1 THR A  38      17.893  17.153 -10.526  1.00  4.29           H  
ATOM    624 1HG2 THR A  38      16.509  19.129 -11.589  1.00  4.29           H  
ATOM    625 2HG2 THR A  38      17.811  20.310 -11.872  1.00  4.29           H  
ATOM    626 3HG2 THR A  38      18.074  18.593 -12.191  1.00  4.29           H  
ATOM    627  N   VAL A  39      20.329  18.031  -8.050  1.00  4.12           N  
ATOM    628  CA  VAL A  39      20.605  17.851  -6.616  1.00  4.12           C  
ATOM    629  C   VAL A  39      21.972  17.206  -6.394  1.00  4.12           C  
ATOM    630  O   VAL A  39      22.269  16.166  -6.985  1.00  4.12           O  
ATOM    631  CB  VAL A  39      19.506  16.987  -5.956  1.00  4.12           C  
ATOM    632  CG1 VAL A  39      19.812  16.786  -4.516  1.00  4.12           C  
ATOM    633  CG2 VAL A  39      18.151  17.658  -6.095  1.00  4.12           C  
ATOM    634  H   VAL A  39      20.410  17.231  -8.676  1.00  4.12           H  
ATOM    635  HA  VAL A  39      20.609  18.829  -6.131  1.00  4.12           H  
ATOM    636  HB  VAL A  39      19.488  16.020  -6.424  1.00  4.12           H  
ATOM    637 1HG1 VAL A  39      19.055  16.184  -4.058  1.00  4.12           H  
ATOM    638 2HG1 VAL A  39      20.779  16.295  -4.392  1.00  4.12           H  
ATOM    639 3HG1 VAL A  39      19.832  17.753  -4.044  1.00  4.12           H  
ATOM    640 1HG2 VAL A  39      17.400  17.046  -5.625  1.00  4.12           H  
ATOM    641 2HG2 VAL A  39      18.181  18.637  -5.604  1.00  4.12           H  
ATOM    642 3HG2 VAL A  39      17.900  17.788  -7.140  1.00  4.12           H  
ATOM    643  N   GLU A  40      22.818  17.803  -5.554  1.00  3.89           N  
ATOM    644  CA  GLU A  40      24.131  17.203  -5.327  1.00  3.89           C  
ATOM    645  C   GLU A  40      24.128  16.354  -4.069  1.00  3.89           C  
ATOM    646  O   GLU A  40      24.198  16.867  -2.951  1.00  3.89           O  
ATOM    647  CB  GLU A  40      25.227  18.268  -5.241  1.00  3.89           C  
ATOM    648  CG  GLU A  40      26.643  17.697  -5.061  1.00  3.89           C  
ATOM    649  CD  GLU A  40      27.735  18.752  -5.020  1.00  3.89           C  
ATOM    650  OE1 GLU A  40      27.441  19.906  -5.225  1.00  3.89           O  
ATOM    651  OE2 GLU A  40      28.866  18.392  -4.786  1.00  3.89           O  
ATOM    652  H   GLU A  40      22.550  18.653  -5.043  1.00  3.89           H  
ATOM    653  HA  GLU A  40      24.366  16.551  -6.168  1.00  3.89           H  
ATOM    654 1HB  GLU A  40      25.217  18.874  -6.146  1.00  3.89           H  
ATOM    655 2HB  GLU A  40      25.020  18.933  -4.399  1.00  3.89           H  
ATOM    656 1HG  GLU A  40      26.670  17.131  -4.130  1.00  3.89           H  
ATOM    657 2HG  GLU A  40      26.845  17.004  -5.876  1.00  3.89           H  
ATOM    658  N   GLY A  41      24.079  15.046  -4.244  1.00  3.65           N  
ATOM    659  CA  GLY A  41      23.976  14.201  -3.077  1.00  3.65           C  
ATOM    660  C   GLY A  41      23.901  12.722  -3.372  1.00  3.65           C  
ATOM    661  O   GLY A  41      24.077  12.274  -4.505  1.00  3.65           O  
ATOM    662  H   GLY A  41      24.050  14.657  -5.176  1.00  3.65           H  
ATOM    663 1HA  GLY A  41      24.823  14.396  -2.421  1.00  3.65           H  
ATOM    664 2HA  GLY A  41      23.089  14.486  -2.530  1.00  3.65           H  
ATOM    665  N   VAL A  42      23.648  11.976  -2.314  1.00  3.47           N  
ATOM    666  CA  VAL A  42      23.596  10.528  -2.357  1.00  3.47           C  
ATOM    667  C   VAL A  42      22.215  10.012  -2.034  1.00  3.47           C  
ATOM    668  O   VAL A  42      21.567  10.505  -1.112  1.00  3.47           O  
ATOM    669  CB  VAL A  42      24.596   9.949  -1.336  1.00  3.47           C  
ATOM    670  CG1 VAL A  42      24.522   8.431  -1.314  1.00  3.47           C  
ATOM    671  CG2 VAL A  42      25.992  10.417  -1.694  1.00  3.47           C  
ATOM    672  H   VAL A  42      23.522  12.459  -1.431  1.00  3.47           H  
ATOM    673  HA  VAL A  42      23.871  10.194  -3.357  1.00  3.47           H  
ATOM    674  HB  VAL A  42      24.336  10.306  -0.338  1.00  3.47           H  
ATOM    675 1HG1 VAL A  42      25.230   8.045  -0.582  1.00  3.47           H  
ATOM    676 2HG1 VAL A  42      23.518   8.108  -1.039  1.00  3.47           H  
ATOM    677 3HG1 VAL A  42      24.769   8.038  -2.299  1.00  3.47           H  
ATOM    678 1HG2 VAL A  42      26.702  10.024  -0.969  1.00  3.47           H  
ATOM    679 2HG2 VAL A  42      26.250  10.058  -2.691  1.00  3.47           H  
ATOM    680 3HG2 VAL A  42      26.029  11.505  -1.680  1.00  3.47           H  
ATOM    681  N   TRP A  43      21.722   9.080  -2.843  1.00  3.40           N  
ATOM    682  CA  TRP A  43      20.427   8.488  -2.553  1.00  3.40           C  
ATOM    683  C   TRP A  43      20.503   7.324  -1.576  1.00  3.40           C  
ATOM    684  O   TRP A  43      21.344   6.435  -1.709  1.00  3.40           O  
ATOM    685  CB  TRP A  43      19.714   8.001  -3.806  1.00  3.40           C  
ATOM    686  CG  TRP A  43      19.125   9.068  -4.664  1.00  3.40           C  
ATOM    687  CD1 TRP A  43      19.610   9.586  -5.818  1.00  3.40           C  
ATOM    688  CD2 TRP A  43      17.880   9.755  -4.409  1.00  3.40           C  
ATOM    689  NE1 TRP A  43      18.753  10.531  -6.297  1.00  3.40           N  
ATOM    690  CE2 TRP A  43      17.687  10.644  -5.442  1.00  3.40           C  
ATOM    691  CE3 TRP A  43      16.932   9.680  -3.396  1.00  3.40           C  
ATOM    692  CZ2 TRP A  43      16.565  11.465  -5.498  1.00  3.40           C  
ATOM    693  CZ3 TRP A  43      15.815  10.511  -3.449  1.00  3.40           C  
ATOM    694  CH2 TRP A  43      15.647  11.375  -4.465  1.00  3.40           C  
ATOM    695  H   TRP A  43      22.272   8.744  -3.620  1.00  3.40           H  
ATOM    696  HA  TRP A  43      19.803   9.252  -2.108  1.00  3.40           H  
ATOM    697 1HB  TRP A  43      20.402   7.417  -4.411  1.00  3.40           H  
ATOM    698 2HB  TRP A  43      18.925   7.347  -3.496  1.00  3.40           H  
ATOM    699  HD1 TRP A  43      20.541   9.289  -6.298  1.00  3.40           H  
ATOM    700  HE1 TRP A  43      18.886  11.062  -7.142  1.00  3.40           H  
ATOM    701  HE3 TRP A  43      17.068   8.979  -2.575  1.00  3.40           H  
ATOM    702  HZ2 TRP A  43      16.395  12.163  -6.293  1.00  3.40           H  
ATOM    703  HZ3 TRP A  43      15.082  10.454  -2.653  1.00  3.40           H  
ATOM    704  HH2 TRP A  43      14.772  12.011  -4.467  1.00  3.40           H  
ATOM    705  N   THR A  44      19.560   7.318  -0.644  1.00  3.45           N  
ATOM    706  CA  THR A  44      19.369   6.256   0.325  1.00  3.45           C  
ATOM    707  C   THR A  44      17.979   5.665   0.144  1.00  3.45           C  
ATOM    708  O   THR A  44      16.995   6.401   0.033  1.00  3.45           O  
ATOM    709  CB  THR A  44      19.516   6.784   1.768  1.00  3.45           C  
ATOM    710  OG1 THR A  44      20.838   7.313   1.959  1.00  3.45           O  
ATOM    711  CG2 THR A  44      19.262   5.674   2.783  1.00  3.45           C  
ATOM    712  H   THR A  44      18.951   8.128  -0.591  1.00  3.45           H  
ATOM    713  HA  THR A  44      20.106   5.473   0.152  1.00  3.45           H  
ATOM    714  HB  THR A  44      18.793   7.586   1.928  1.00  3.45           H  
ATOM    715  HG1 THR A  44      20.945   8.117   1.444  1.00  3.45           H  
ATOM    716 1HG2 THR A  44      19.368   6.076   3.790  1.00  3.45           H  
ATOM    717 2HG2 THR A  44      18.253   5.282   2.659  1.00  3.45           H  
ATOM    718 3HG2 THR A  44      19.983   4.872   2.635  1.00  3.45           H  
ATOM    719  N   LEU A  45      17.882   4.342   0.114  1.00  3.59           N  
ATOM    720  CA  LEU A  45      16.574   3.722  -0.048  1.00  3.59           C  
ATOM    721  C   LEU A  45      16.352   2.620   0.968  1.00  3.59           C  
ATOM    722  O   LEU A  45      17.206   1.747   1.149  1.00  3.59           O  
ATOM    723  CB  LEU A  45      16.422   3.153  -1.473  1.00  3.59           C  
ATOM    724  CG  LEU A  45      15.039   2.544  -1.820  1.00  3.59           C  
ATOM    725  CD1 LEU A  45      14.745   2.757  -3.301  1.00  3.59           C  
ATOM    726  CD2 LEU A  45      15.054   1.046  -1.514  1.00  3.59           C  
ATOM    727  H   LEU A  45      18.710   3.770   0.207  1.00  3.59           H  
ATOM    728  HA  LEU A  45      15.812   4.476   0.104  1.00  3.59           H  
ATOM    729 1HB  LEU A  45      16.640   3.925  -2.191  1.00  3.59           H  
ATOM    730 2HB  LEU A  45      17.159   2.364  -1.601  1.00  3.59           H  
ATOM    731  HG  LEU A  45      14.261   3.038  -1.231  1.00  3.59           H  
ATOM    732 1HD1 LEU A  45      13.777   2.328  -3.553  1.00  3.59           H  
ATOM    733 2HD1 LEU A  45      14.730   3.810  -3.530  1.00  3.59           H  
ATOM    734 3HD1 LEU A  45      15.518   2.272  -3.897  1.00  3.59           H  
ATOM    735 1HD2 LEU A  45      14.082   0.615  -1.757  1.00  3.59           H  
ATOM    736 2HD2 LEU A  45      15.826   0.563  -2.113  1.00  3.59           H  
ATOM    737 3HD2 LEU A  45      15.265   0.889  -0.468  1.00  3.59           H  
ATOM    738  N   LYS A  46      15.192   2.658   1.623  1.00  3.78           N  
ATOM    739  CA  LYS A  46      14.849   1.621   2.581  1.00  3.78           C  
ATOM    740  C   LYS A  46      13.510   0.983   2.212  1.00  3.78           C  
ATOM    741  O   LYS A  46      12.426   1.539   2.453  1.00  3.78           O  
ATOM    742  CB  LYS A  46      14.842   2.186   4.002  1.00  3.78           C  
ATOM    743  CG  LYS A  46      14.610   1.134   5.096  1.00  3.78           C  
ATOM    744  CD  LYS A  46      14.803   1.718   6.513  1.00  3.78           C  
ATOM    745  CE  LYS A  46      14.377   0.715   7.573  1.00  3.78           C  
ATOM    746  NZ  LYS A  46      15.270  -0.481   7.608  1.00  3.78           N  
ATOM    747  H   LYS A  46      14.548   3.428   1.428  1.00  3.78           H  
ATOM    748  HA  LYS A  46      15.608   0.839   2.535  1.00  3.78           H  
ATOM    749 1HB  LYS A  46      15.796   2.676   4.203  1.00  3.78           H  
ATOM    750 2HB  LYS A  46      14.067   2.945   4.083  1.00  3.78           H  
ATOM    751 1HG  LYS A  46      13.615   0.718   5.002  1.00  3.78           H  
ATOM    752 2HG  LYS A  46      15.322   0.322   4.960  1.00  3.78           H  
ATOM    753 1HD  LYS A  46      15.853   1.963   6.663  1.00  3.78           H  
ATOM    754 2HD  LYS A  46      14.224   2.619   6.629  1.00  3.78           H  
ATOM    755 1HE  LYS A  46      14.376   1.188   8.553  1.00  3.78           H  
ATOM    756 2HE  LYS A  46      13.370   0.389   7.346  1.00  3.78           H  
ATOM    757 1HZ  LYS A  46      14.914  -1.153   8.304  1.00  3.78           H  
ATOM    758 2HZ  LYS A  46      15.265  -0.938   6.708  1.00  3.78           H  
ATOM    759 3HZ  LYS A  46      16.207  -0.216   7.835  1.00  3.78           H  
ATOM    760  N   ASP A  47      13.597  -0.217   1.631  1.00  3.96           N  
ATOM    761  CA  ASP A  47      12.435  -0.942   1.112  1.00  3.96           C  
ATOM    762  C   ASP A  47      11.420  -1.286   2.189  1.00  3.96           C  
ATOM    763  O   ASP A  47      10.218  -1.320   1.932  1.00  3.96           O  
ATOM    764  CB  ASP A  47      12.879  -2.211   0.382  1.00  3.96           C  
ATOM    765  CG  ASP A  47      11.724  -2.894  -0.371  1.00  3.96           C  
ATOM    766  OD1 ASP A  47      11.167  -2.281  -1.267  1.00  3.96           O  
ATOM    767  OD2 ASP A  47      11.401  -4.011  -0.051  1.00  3.96           O  
ATOM    768  H   ASP A  47      14.517  -0.618   1.496  1.00  3.96           H  
ATOM    769  HA  ASP A  47      11.942  -0.300   0.383  1.00  3.96           H  
ATOM    770 1HB  ASP A  47      13.669  -1.967  -0.330  1.00  3.96           H  
ATOM    771 2HB  ASP A  47      13.291  -2.920   1.103  1.00  3.96           H  
ATOM    772  N   GLU A  48      11.906  -1.486   3.406  1.00  4.06           N  
ATOM    773  CA  GLU A  48      11.067  -1.840   4.545  1.00  4.06           C  
ATOM    774  C   GLU A  48      10.022  -0.762   4.836  1.00  4.06           C  
ATOM    775  O   GLU A  48       8.960  -1.057   5.384  1.00  4.06           O  
ATOM    776  CB  GLU A  48      11.936  -2.051   5.788  1.00  4.06           C  
ATOM    777  CG  GLU A  48      12.827  -3.290   5.747  1.00  4.06           C  
ATOM    778  CD  GLU A  48      13.755  -3.394   6.947  1.00  4.06           C  
ATOM    779  OE1 GLU A  48      13.784  -2.470   7.746  1.00  4.06           O  
ATOM    780  OE2 GLU A  48      14.447  -4.373   7.056  1.00  4.06           O  
ATOM    781  H   GLU A  48      12.902  -1.419   3.532  1.00  4.06           H  
ATOM    782  HA  GLU A  48      10.545  -2.767   4.314  1.00  4.06           H  
ATOM    783 1HB  GLU A  48      12.575  -1.199   5.912  1.00  4.06           H  
ATOM    784 2HB  GLU A  48      11.302  -2.115   6.671  1.00  4.06           H  
ATOM    785 1HG  GLU A  48      12.196  -4.178   5.711  1.00  4.06           H  
ATOM    786 2HG  GLU A  48      13.421  -3.262   4.832  1.00  4.06           H  
ATOM    787  N   ILE A  49      10.358   0.496   4.537  1.00  4.01           N  
ATOM    788  CA  ILE A  49       9.458   1.607   4.793  1.00  4.01           C  
ATOM    789  C   ILE A  49       9.115   2.361   3.502  1.00  4.01           C  
ATOM    790  O   ILE A  49       8.368   3.338   3.534  1.00  4.01           O  
ATOM    791  CB  ILE A  49      10.051   2.549   5.855  1.00  4.01           C  
ATOM    792  CG1 ILE A  49      11.343   3.114   5.367  1.00  4.01           C  
ATOM    793  CG2 ILE A  49      10.274   1.785   7.158  1.00  4.01           C  
ATOM    794  CD1 ILE A  49      11.889   4.228   6.227  1.00  4.01           C  
ATOM    795  H   ILE A  49      11.233   0.688   4.061  1.00  4.01           H  
ATOM    796  HA  ILE A  49       8.529   1.210   5.194  1.00  4.01           H  
ATOM    797  HB  ILE A  49       9.367   3.377   6.029  1.00  4.01           H  
ATOM    798 1HG1 ILE A  49      12.051   2.323   5.332  1.00  4.01           H  
ATOM    799 2HG1 ILE A  49      11.203   3.477   4.362  1.00  4.01           H  
ATOM    800 1HG2 ILE A  49      10.688   2.456   7.909  1.00  4.01           H  
ATOM    801 2HG2 ILE A  49       9.323   1.386   7.511  1.00  4.01           H  
ATOM    802 3HG2 ILE A  49      10.967   0.966   6.988  1.00  4.01           H  
ATOM    803 1HD1 ILE A  49      12.830   4.582   5.811  1.00  4.01           H  
ATOM    804 2HD1 ILE A  49      11.174   5.049   6.254  1.00  4.01           H  
ATOM    805 3HD1 ILE A  49      12.055   3.860   7.237  1.00  4.01           H  
ATOM    806  N   LYS A  50       9.673   1.905   2.369  1.00  3.85           N  
ATOM    807  CA  LYS A  50       9.440   2.499   1.048  1.00  3.85           C  
ATOM    808  C   LYS A  50       9.797   3.980   1.017  1.00  3.85           C  
ATOM    809  O   LYS A  50       9.059   4.800   0.446  1.00  3.85           O  
ATOM    810  CB  LYS A  50       7.987   2.289   0.614  1.00  3.85           C  
ATOM    811  CG  LYS A  50       7.524   0.825   0.612  1.00  3.85           C  
ATOM    812  CD  LYS A  50       8.222  -0.008  -0.480  1.00  3.85           C  
ATOM    813  CE  LYS A  50       7.722  -1.457  -0.478  1.00  3.85           C  
ATOM    814  NZ  LYS A  50       8.393  -2.303  -1.527  1.00  3.85           N  
ATOM    815  H   LYS A  50      10.316   1.124   2.422  1.00  3.85           H  
ATOM    816  HA  LYS A  50      10.088   1.985   0.333  1.00  3.85           H  
ATOM    817 1HB  LYS A  50       7.318   2.854   1.264  1.00  3.85           H  
ATOM    818 2HB  LYS A  50       7.850   2.676  -0.395  1.00  3.85           H  
ATOM    819 1HG  LYS A  50       7.757   0.374   1.580  1.00  3.85           H  
ATOM    820 2HG  LYS A  50       6.449   0.790   0.468  1.00  3.85           H  
ATOM    821 1HD  LYS A  50       8.033   0.430  -1.453  1.00  3.85           H  
ATOM    822 2HD  LYS A  50       9.302  -0.018  -0.302  1.00  3.85           H  
ATOM    823 1HE  LYS A  50       7.926  -1.892   0.500  1.00  3.85           H  
ATOM    824 2HE  LYS A  50       6.648  -1.467  -0.654  1.00  3.85           H  
ATOM    825 1HZ  LYS A  50       8.042  -3.242  -1.475  1.00  3.85           H  
ATOM    826 2HZ  LYS A  50       8.213  -1.930  -2.436  1.00  3.85           H  
ATOM    827 3HZ  LYS A  50       9.413  -2.327  -1.379  1.00  3.85           H  
ATOM    828  N   THR A  51      10.944   4.301   1.610  1.00  3.64           N  
ATOM    829  CA  THR A  51      11.435   5.672   1.669  1.00  3.64           C  
ATOM    830  C   THR A  51      12.672   5.875   0.805  1.00  3.64           C  
ATOM    831  O   THR A  51      13.604   5.060   0.828  1.00  3.64           O  
ATOM    832  CB  THR A  51      11.728   6.113   3.116  1.00  3.64           C  
ATOM    833  OG1 THR A  51      10.516   6.047   3.890  1.00  3.64           O  
ATOM    834  CG2 THR A  51      12.267   7.557   3.160  1.00  3.64           C  
ATOM    835  H   THR A  51      11.481   3.539   2.032  1.00  3.64           H  
ATOM    836  HA  THR A  51      10.654   6.316   1.286  1.00  3.64           H  
ATOM    837  HB  THR A  51      12.464   5.444   3.545  1.00  3.64           H  
ATOM    838  HG1 THR A  51      10.041   5.224   3.698  1.00  3.64           H  
ATOM    839 1HG2 THR A  51      12.459   7.840   4.191  1.00  3.64           H  
ATOM    840 2HG2 THR A  51      13.194   7.629   2.593  1.00  3.64           H  
ATOM    841 3HG2 THR A  51      11.531   8.237   2.730  1.00  3.64           H  
ATOM    842  N   PHE A  52      12.668   6.959   0.028  1.00  3.45           N  
ATOM    843  CA  PHE A  52      13.788   7.294  -0.855  1.00  3.45           C  
ATOM    844  C   PHE A  52      14.223   8.735  -0.556  1.00  3.45           C  
ATOM    845  O   PHE A  52      13.455   9.674  -0.797  1.00  3.45           O  
ATOM    846  CB  PHE A  52      13.329   7.141  -2.312  1.00  3.45           C  
ATOM    847  CG  PHE A  52      14.370   7.146  -3.375  1.00  3.45           C  
ATOM    848  CD1 PHE A  52      15.526   6.438  -3.206  1.00  3.45           C  
ATOM    849  CD2 PHE A  52      14.160   7.790  -4.573  1.00  3.45           C  
ATOM    850  CE1 PHE A  52      16.466   6.358  -4.202  1.00  3.45           C  
ATOM    851  CE2 PHE A  52      15.103   7.726  -5.577  1.00  3.45           C  
ATOM    852  CZ  PHE A  52      16.256   7.005  -5.394  1.00  3.45           C  
ATOM    853  H   PHE A  52      11.848   7.566   0.073  1.00  3.45           H  
ATOM    854  HA  PHE A  52      14.622   6.623  -0.659  1.00  3.45           H  
ATOM    855 1HB  PHE A  52      12.760   6.217  -2.408  1.00  3.45           H  
ATOM    856 2HB  PHE A  52      12.657   7.952  -2.534  1.00  3.45           H  
ATOM    857  HD1 PHE A  52      15.680   5.926  -2.261  1.00  3.45           H  
ATOM    858  HD2 PHE A  52      13.236   8.344  -4.722  1.00  3.45           H  
ATOM    859  HE1 PHE A  52      17.373   5.777  -4.047  1.00  3.45           H  
ATOM    860  HE2 PHE A  52      14.928   8.231  -6.512  1.00  3.45           H  
ATOM    861  HZ  PHE A  52      16.999   6.945  -6.185  1.00  3.45           H  
ATOM    862  N   THR A  53      15.448   8.890  -0.034  1.00  3.32           N  
ATOM    863  CA  THR A  53      15.979  10.193   0.393  1.00  3.32           C  
ATOM    864  C   THR A  53      17.290  10.596  -0.273  1.00  3.32           C  
ATOM    865  O   THR A  53      18.217   9.789  -0.348  1.00  3.32           O  
ATOM    866  CB  THR A  53      16.217  10.184   1.922  1.00  3.32           C  
ATOM    867  OG1 THR A  53      14.976   9.955   2.608  1.00  3.32           O  
ATOM    868  CG2 THR A  53      16.862  11.498   2.402  1.00  3.32           C  
ATOM    869  H   THR A  53      16.020   8.053   0.090  1.00  3.32           H  
ATOM    870  HA  THR A  53      15.247  10.953   0.138  1.00  3.32           H  
ATOM    871  HB  THR A  53      16.895   9.365   2.166  1.00  3.32           H  
ATOM    872  HG1 THR A  53      15.060  10.236   3.524  1.00  3.32           H  
ATOM    873 1HG2 THR A  53      17.024  11.446   3.475  1.00  3.32           H  
ATOM    874 2HG2 THR A  53      17.819  11.642   1.905  1.00  3.32           H  
ATOM    875 3HG2 THR A  53      16.228  12.339   2.182  1.00  3.32           H  
ATOM    876  N   VAL A  54      17.389  11.848  -0.736  1.00  3.27           N  
ATOM    877  CA  VAL A  54      18.659  12.300  -1.334  1.00  3.27           C  
ATOM    878  C   VAL A  54      19.299  13.359  -0.455  1.00  3.27           C  
ATOM    879  O   VAL A  54      18.599  14.232   0.069  1.00  3.27           O  
ATOM    880  CB  VAL A  54      18.437  12.925  -2.716  1.00  3.27           C  
ATOM    881  CG1 VAL A  54      17.664  14.207  -2.566  1.00  3.27           C  
ATOM    882  CG2 VAL A  54      19.761  13.089  -3.473  1.00  3.27           C  
ATOM    883  H   VAL A  54      16.570  12.463  -0.692  1.00  3.27           H  
ATOM    884  HA  VAL A  54      19.336  11.457  -1.425  1.00  3.27           H  
ATOM    885  HB  VAL A  54      17.850  12.308  -3.245  1.00  3.27           H  
ATOM    886 1HG1 VAL A  54      17.461  14.608  -3.544  1.00  3.27           H  
ATOM    887 2HG1 VAL A  54      16.743  13.998  -2.057  1.00  3.27           H  
ATOM    888 3HG1 VAL A  54      18.254  14.920  -1.987  1.00  3.27           H  
ATOM    889 1HG2 VAL A  54      19.564  13.493  -4.460  1.00  3.27           H  
ATOM    890 2HG2 VAL A  54      20.421  13.752  -2.948  1.00  3.27           H  
ATOM    891 3HG2 VAL A  54      20.241  12.113  -3.572  1.00  3.27           H  
ATOM    892  N   THR A  55      20.619  13.325  -0.311  1.00  3.28           N  
ATOM    893  CA  THR A  55      21.254  14.365   0.488  1.00  3.28           C  
ATOM    894  C   THR A  55      21.374  15.639  -0.361  1.00  3.28           C  
ATOM    895  O   THR A  55      21.205  15.574  -1.574  1.00  3.28           O  
ATOM    896  CB  THR A  55      22.639  13.931   0.997  1.00  3.28           C  
ATOM    897  OG1 THR A  55      23.553  13.820  -0.087  1.00  3.28           O  
ATOM    898  CG2 THR A  55      22.530  12.568   1.660  1.00  3.28           C  
ATOM    899  H   THR A  55      21.145  12.548  -0.719  1.00  3.28           H  
ATOM    900  HA  THR A  55      20.622  14.588   1.349  1.00  3.28           H  
ATOM    901  HB  THR A  55      23.013  14.660   1.712  1.00  3.28           H  
ATOM    902  HG1 THR A  55      23.754  14.715  -0.404  1.00  3.28           H  
ATOM    903 1HG2 THR A  55      23.512  12.257   2.018  1.00  3.28           H  
ATOM    904 2HG2 THR A  55      21.838  12.627   2.500  1.00  3.28           H  
ATOM    905 3HG2 THR A  55      22.162  11.841   0.941  1.00  3.28           H  
ATOM    906  N   GLU A  56      21.679  16.765   0.287  1.00  3.32           N  
ATOM    907  CA  GLU A  56      21.870  18.098  -0.319  1.00  3.32           C  
ATOM    908  C   GLU A  56      21.673  19.159   0.752  1.00  3.32           C  
ATOM    909  O   GLU A  56      21.895  18.882   1.931  1.00  3.32           O  
ATOM    910  OXT GLU A  56      20.997  20.148   0.484  1.00  3.32           O  
ATOM    911  CB  GLU A  56      20.934  18.329  -1.524  1.00  3.32           C  
ATOM    912  CG  GLU A  56      20.746  19.812  -2.071  1.00  3.32           C  
ATOM    913  CD  GLU A  56      21.928  20.510  -2.766  1.00  3.32           C  
ATOM    914  OE1 GLU A  56      22.381  20.076  -3.811  1.00  3.32           O  
ATOM    915  OE2 GLU A  56      22.355  21.516  -2.242  1.00  3.32           O  
ATOM    916  H   GLU A  56      21.793  16.700   1.289  1.00  3.32           H  
ATOM    917  HA  GLU A  56      22.896  18.169  -0.687  1.00  3.32           H  
ATOM    918 1HB  GLU A  56      21.372  17.814  -2.367  1.00  3.32           H  
ATOM    919 2HB  GLU A  56      19.976  17.889  -1.337  1.00  3.32           H  
ATOM    920 1HG  GLU A  56      19.917  19.790  -2.780  1.00  3.32           H  
ATOM    921 2HG  GLU A  56      20.425  20.434  -1.241  1.00  3.32           H  
TER     922
ENDMDL

REMARK ID 698237 MODEL 2 Ga98
PFRMAT TS
TARGET Ga98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.407   1.508  -3.005  1.00  5.38           N  
ATOM      2  CA  THR A   1       0.628   0.886  -2.183  1.00  5.38           C  
ATOM      3  C   THR A   1       1.281   1.884  -1.224  1.00  5.38           C  
ATOM      4  O   THR A   1       0.740   2.961  -0.959  1.00  5.38           O  
ATOM      5  CB  THR A   1       1.697   0.209  -3.095  1.00  5.38           C  
ATOM      6  OG1 THR A   1       2.588  -0.588  -2.306  1.00  5.38           O  
ATOM      7  CG2 THR A   1       2.500   1.243  -3.859  1.00  5.38           C  
ATOM      8 1H   THR A   1      -0.921   0.783  -3.485  1.00  5.38           H  
ATOM      9 2H   THR A   1      -1.045   2.026  -2.416  1.00  5.38           H  
ATOM     10 3H   THR A   1      -0.002   2.131  -3.704  1.00  5.38           H  
ATOM     11  HA  THR A   1       0.165   0.112  -1.576  1.00  5.38           H  
ATOM     12  HB  THR A   1       1.180  -0.434  -3.811  1.00  5.38           H  
ATOM     13  HG1 THR A   1       3.280  -0.025  -1.941  1.00  5.38           H  
ATOM     14 1HG2 THR A   1       3.205   0.724  -4.500  1.00  5.38           H  
ATOM     15 2HG2 THR A   1       1.815   1.828  -4.446  1.00  5.38           H  
ATOM     16 3HG2 THR A   1       3.041   1.900  -3.196  1.00  5.38           H  
ATOM     17  N   THR A   2       2.443   1.511  -0.707  1.00  4.76           N  
ATOM     18  CA  THR A   2       3.208   2.338   0.208  1.00  4.76           C  
ATOM     19  C   THR A   2       4.534   2.757  -0.396  1.00  4.76           C  
ATOM     20  O   THR A   2       5.240   1.951  -1.004  1.00  4.76           O  
ATOM     21  CB  THR A   2       3.449   1.606   1.542  1.00  4.76           C  
ATOM     22  OG1 THR A   2       2.185   1.319   2.159  1.00  4.76           O  
ATOM     23  CG2 THR A   2       4.301   2.453   2.486  1.00  4.76           C  
ATOM     24  H   THR A   2       2.797   0.606  -0.976  1.00  4.76           H  
ATOM     25  HA  THR A   2       2.640   3.246   0.415  1.00  4.76           H  
ATOM     26  HB  THR A   2       3.968   0.665   1.347  1.00  4.76           H  
ATOM     27  HG1 THR A   2       1.739   2.145   2.379  1.00  4.76           H  
ATOM     28 1HG2 THR A   2       4.454   1.914   3.417  1.00  4.76           H  
ATOM     29 2HG2 THR A   2       5.270   2.658   2.029  1.00  4.76           H  
ATOM     30 3HG2 THR A   2       3.791   3.395   2.692  1.00  4.76           H  
ATOM     31  N   TYR A   3       4.847   4.032  -0.244  1.00  4.24           N  
ATOM     32  CA  TYR A   3       6.109   4.601  -0.686  1.00  4.24           C  
ATOM     33  C   TYR A   3       6.359   5.925   0.030  1.00  4.24           C  
ATOM     34  O   TYR A   3       5.421   6.563   0.513  1.00  4.24           O  
ATOM     35  CB  TYR A   3       6.121   4.829  -2.203  1.00  4.24           C  
ATOM     36  CG  TYR A   3       4.996   5.701  -2.643  1.00  4.24           C  
ATOM     37  CD1 TYR A   3       5.150   7.042  -2.535  1.00  4.24           C  
ATOM     38  CD2 TYR A   3       3.815   5.168  -3.176  1.00  4.24           C  
ATOM     39  CE1 TYR A   3       4.144   7.890  -2.893  1.00  4.24           C  
ATOM     40  CE2 TYR A   3       2.792   6.034  -3.558  1.00  4.24           C  
ATOM     41  CZ  TYR A   3       2.972   7.402  -3.395  1.00  4.24           C  
ATOM     42  OH  TYR A   3       1.999   8.304  -3.715  1.00  4.24           O  
ATOM     43  H   TYR A   3       4.189   4.632   0.234  1.00  4.24           H  
ATOM     44  HA  TYR A   3       6.915   3.923  -0.419  1.00  4.24           H  
ATOM     45 1HB  TYR A   3       7.061   5.302  -2.498  1.00  4.24           H  
ATOM     46 2HB  TYR A   3       6.049   3.881  -2.723  1.00  4.24           H  
ATOM     47  HD1 TYR A   3       6.075   7.433  -2.126  1.00  4.24           H  
ATOM     48  HD2 TYR A   3       3.695   4.094  -3.280  1.00  4.24           H  
ATOM     49  HE1 TYR A   3       4.269   8.960  -2.773  1.00  4.24           H  
ATOM     50  HE2 TYR A   3       1.857   5.645  -3.963  1.00  4.24           H  
ATOM     51  HH  TYR A   3       1.474   7.993  -4.461  1.00  4.24           H  
ATOM     52  N   LYS A   4       7.612   6.364   0.031  1.00  3.88           N  
ATOM     53  CA  LYS A   4       7.985   7.685   0.544  1.00  3.88           C  
ATOM     54  C   LYS A   4       8.873   8.386  -0.475  1.00  3.88           C  
ATOM     55  O   LYS A   4       9.820   7.793  -1.001  1.00  3.88           O  
ATOM     56  CB  LYS A   4       8.667   7.579   1.905  1.00  3.88           C  
ATOM     57  CG  LYS A   4       9.058   8.907   2.538  1.00  3.88           C  
ATOM     58  CD  LYS A   4       9.668   8.687   3.916  1.00  3.88           C  
ATOM     59  CE  LYS A   4      10.034   9.997   4.583  1.00  3.88           C  
ATOM     60  NZ  LYS A   4      10.635   9.780   5.929  1.00  3.88           N  
ATOM     61  H   LYS A   4       8.333   5.740  -0.331  1.00  3.88           H  
ATOM     62  HA  LYS A   4       7.081   8.284   0.661  1.00  3.88           H  
ATOM     63 1HB  LYS A   4       8.003   7.065   2.603  1.00  3.88           H  
ATOM     64 2HB  LYS A   4       9.552   6.979   1.816  1.00  3.88           H  
ATOM     65 1HG  LYS A   4       9.787   9.417   1.902  1.00  3.88           H  
ATOM     66 2HG  LYS A   4       8.177   9.540   2.631  1.00  3.88           H  
ATOM     67 1HD  LYS A   4       8.960   8.150   4.546  1.00  3.88           H  
ATOM     68 2HD  LYS A   4      10.569   8.078   3.816  1.00  3.88           H  
ATOM     69 1HE  LYS A   4      10.744  10.527   3.958  1.00  3.88           H  
ATOM     70 2HE  LYS A   4       9.138  10.606   4.691  1.00  3.88           H  
ATOM     71 1HZ  LYS A   4      10.866  10.672   6.344  1.00  3.88           H  
ATOM     72 2HZ  LYS A   4       9.973   9.296   6.521  1.00  3.88           H  
ATOM     73 3HZ  LYS A   4      11.473   9.223   5.836  1.00  3.88           H  
ATOM     74  N   LEU A   5       8.532   9.634  -0.786  1.00  3.73           N  
ATOM     75  CA  LEU A   5       9.237  10.363  -1.828  1.00  3.73           C  
ATOM     76  C   LEU A   5      10.104  11.529  -1.325  1.00  3.73           C  
ATOM     77  O   LEU A   5       9.557  12.513  -0.821  1.00  3.73           O  
ATOM     78  CB  LEU A   5       8.179  10.980  -2.747  1.00  3.73           C  
ATOM     79  CG  LEU A   5       7.100  10.042  -3.267  1.00  3.73           C  
ATOM     80  CD1 LEU A   5       6.102  10.852  -4.046  1.00  3.73           C  
ATOM     81  CD2 LEU A   5       7.682   8.967  -4.115  1.00  3.73           C  
ATOM     82  H   LEU A   5       7.755  10.071  -0.310  1.00  3.73           H  
ATOM     83  HA  LEU A   5       9.865   9.660  -2.365  1.00  3.73           H  
ATOM     84 1HB  LEU A   5       7.678  11.781  -2.206  1.00  3.73           H  
ATOM     85 2HB  LEU A   5       8.679  11.415  -3.610  1.00  3.73           H  
ATOM     86  HG  LEU A   5       6.596   9.596  -2.421  1.00  3.73           H  
ATOM     87 1HD1 LEU A   5       5.301  10.214  -4.414  1.00  3.73           H  
ATOM     88 2HD1 LEU A   5       5.685  11.603  -3.392  1.00  3.73           H  
ATOM     89 3HD1 LEU A   5       6.602  11.332  -4.884  1.00  3.73           H  
ATOM     90 1HD2 LEU A   5       6.891   8.312  -4.461  1.00  3.73           H  
ATOM     91 2HD2 LEU A   5       8.151   9.436  -4.963  1.00  3.73           H  
ATOM     92 3HD2 LEU A   5       8.408   8.387  -3.545  1.00  3.73           H  
ATOM     93  N   ILE A   6      11.430  11.458  -1.505  1.00  3.79           N  
ATOM     94  CA  ILE A   6      12.274  12.573  -1.082  1.00  3.79           C  
ATOM     95  C   ILE A   6      13.031  13.235  -2.252  1.00  3.79           C  
ATOM     96  O   ILE A   6      14.094  12.788  -2.707  1.00  3.79           O  
ATOM     97  CB  ILE A   6      13.285  12.138  -0.017  1.00  3.79           C  
ATOM     98  CG1 ILE A   6      12.555  11.549   1.197  1.00  3.79           C  
ATOM     99  CG2 ILE A   6      14.125  13.349   0.387  1.00  3.79           C  
ATOM    100  CD1 ILE A   6      13.483  10.934   2.214  1.00  3.79           C  
ATOM    101  H   ILE A   6      11.863  10.626  -1.902  1.00  3.79           H  
ATOM    102  HA  ILE A   6      11.641  13.335  -0.633  1.00  3.79           H  
ATOM    103  HB  ILE A   6      13.916  11.361  -0.420  1.00  3.79           H  
ATOM    104 1HG1 ILE A   6      11.975  12.335   1.675  1.00  3.79           H  
ATOM    105 2HG1 ILE A   6      11.872  10.768   0.858  1.00  3.79           H  
ATOM    106 1HG2 ILE A   6      14.859  13.060   1.136  1.00  3.79           H  
ATOM    107 2HG2 ILE A   6      14.634  13.736  -0.487  1.00  3.79           H  
ATOM    108 3HG2 ILE A   6      13.473  14.121   0.794  1.00  3.79           H  
ATOM    109 1HD1 ILE A   6      12.911  10.532   3.039  1.00  3.79           H  
ATOM    110 2HD1 ILE A   6      14.044  10.132   1.747  1.00  3.79           H  
ATOM    111 3HD1 ILE A   6      14.170  11.693   2.583  1.00  3.79           H  
ATOM    112  N   LEU A   7      12.484  14.360  -2.680  1.00  4.05           N  
ATOM    113  CA  LEU A   7      13.036  15.174  -3.752  1.00  4.05           C  
ATOM    114  C   LEU A   7      13.707  16.412  -3.199  1.00  4.05           C  
ATOM    115  O   LEU A   7      14.832  16.717  -3.565  1.00  4.05           O  
ATOM    116  CB  LEU A   7      11.937  15.542  -4.770  1.00  4.05           C  
ATOM    117  CG  LEU A   7      11.407  14.411  -5.624  1.00  4.05           C  
ATOM    118  CD1 LEU A   7      10.235  14.859  -6.419  1.00  4.05           C  
ATOM    119  CD2 LEU A   7      12.518  14.026  -6.615  1.00  4.05           C  
ATOM    120  H   LEU A   7      11.621  14.647  -2.241  1.00  4.05           H  
ATOM    121  HA  LEU A   7      13.790  14.588  -4.276  1.00  4.05           H  
ATOM    122 1HB  LEU A   7      11.088  15.950  -4.221  1.00  4.05           H  
ATOM    123 2HB  LEU A   7      12.285  16.295  -5.438  1.00  4.05           H  
ATOM    124  HG  LEU A   7      11.109  13.574  -5.002  1.00  4.05           H  
ATOM    125 1HD1 LEU A   7       9.889  14.038  -7.046  1.00  4.05           H  
ATOM    126 2HD1 LEU A   7       9.438  15.152  -5.738  1.00  4.05           H  
ATOM    127 3HD1 LEU A   7      10.518  15.701  -7.050  1.00  4.05           H  
ATOM    128 1HD2 LEU A   7      12.166  13.227  -7.263  1.00  4.05           H  
ATOM    129 2HD2 LEU A   7      12.765  14.883  -7.220  1.00  4.05           H  
ATOM    130 3HD2 LEU A   7      13.403  13.704  -6.074  1.00  4.05           H  
ATOM    131  N   ASN A   8      13.012  17.131  -2.329  1.00  4.45           N  
ATOM    132  CA  ASN A   8      13.525  18.379  -1.753  1.00  4.45           C  
ATOM    133  C   ASN A   8      13.999  19.346  -2.848  1.00  4.45           C  
ATOM    134  O   ASN A   8      15.022  20.013  -2.694  1.00  4.45           O  
ATOM    135  CB  ASN A   8      14.667  18.094  -0.789  1.00  4.45           C  
ATOM    136  CG  ASN A   8      14.259  17.206   0.362  1.00  4.45           C  
ATOM    137  OD1 ASN A   8      13.065  16.978   0.597  1.00  4.45           O  
ATOM    138  ND2 ASN A   8      15.232  16.715   1.099  1.00  4.45           N  
ATOM    139  H   ASN A   8      12.099  16.812  -2.059  1.00  4.45           H  
ATOM    140  HA  ASN A   8      12.714  18.869  -1.211  1.00  4.45           H  
ATOM    141 1HB  ASN A   8      15.502  17.639  -1.314  1.00  4.45           H  
ATOM    142 2HB  ASN A   8      15.026  19.037  -0.380  1.00  4.45           H  
ATOM    143 1HD2 ASN A   8      15.021  16.135   1.888  1.00  4.45           H  
ATOM    144 2HD2 ASN A   8      16.183  16.944   0.889  1.00  4.45           H  
ATOM    145  N   LEU A   9      13.244  19.425  -3.939  1.00  4.86           N  
ATOM    146  CA  LEU A   9      13.585  20.257  -5.084  1.00  4.86           C  
ATOM    147  C   LEU A   9      12.754  21.515  -5.223  1.00  4.86           C  
ATOM    148  O   LEU A   9      11.609  21.576  -4.778  1.00  4.86           O  
ATOM    149  CB  LEU A   9      13.420  19.460  -6.374  1.00  4.86           C  
ATOM    150  CG  LEU A   9      14.221  18.202  -6.476  1.00  4.86           C  
ATOM    151  CD1 LEU A   9      13.859  17.529  -7.755  1.00  4.86           C  
ATOM    152  CD2 LEU A   9      15.688  18.512  -6.371  1.00  4.86           C  
ATOM    153  H   LEU A   9      12.411  18.857  -3.985  1.00  4.86           H  
ATOM    154  HA  LEU A   9      14.632  20.550  -4.987  1.00  4.86           H  
ATOM    155 1HB  LEU A   9      12.372  19.189  -6.480  1.00  4.86           H  
ATOM    156 2HB  LEU A   9      13.694  20.093  -7.218  1.00  4.86           H  
ATOM    157  HG  LEU A   9      13.977  17.562  -5.693  1.00  4.86           H  
ATOM    158 1HD1 LEU A   9      14.419  16.601  -7.836  1.00  4.86           H  
ATOM    159 2HD1 LEU A   9      12.788  17.315  -7.765  1.00  4.86           H  
ATOM    160 3HD1 LEU A   9      14.098  18.182  -8.590  1.00  4.86           H  
ATOM    161 1HD2 LEU A   9      16.261  17.594  -6.436  1.00  4.86           H  
ATOM    162 2HD2 LEU A   9      15.986  19.185  -7.172  1.00  4.86           H  
ATOM    163 3HD2 LEU A   9      15.893  18.992  -5.411  1.00  4.86           H  
ATOM    164  N   LYS A  10      13.334  22.505  -5.893  1.00  5.22           N  
ATOM    165  CA  LYS A  10      12.660  23.745  -6.266  1.00  5.22           C  
ATOM    166  C   LYS A  10      11.586  23.532  -7.346  1.00  5.22           C  
ATOM    167  O   LYS A  10      10.736  24.393  -7.574  1.00  5.22           O  
ATOM    168  CB  LYS A  10      13.685  24.757  -6.779  1.00  5.22           C  
ATOM    169  CG  LYS A  10      14.304  24.384  -8.134  1.00  5.22           C  
ATOM    170  CD  LYS A  10      15.352  25.390  -8.582  1.00  5.22           C  
ATOM    171  CE  LYS A  10      15.907  25.026  -9.953  1.00  5.22           C  
ATOM    172  NZ  LYS A  10      16.950  25.982 -10.406  1.00  5.22           N  
ATOM    173  H   LYS A  10      14.297  22.380  -6.182  1.00  5.22           H  
ATOM    174  HA  LYS A  10      12.169  24.150  -5.382  1.00  5.22           H  
ATOM    175 1HB  LYS A  10      13.210  25.733  -6.886  1.00  5.22           H  
ATOM    176 2HB  LYS A  10      14.490  24.861  -6.053  1.00  5.22           H  
ATOM    177 1HG  LYS A  10      14.755  23.392  -8.075  1.00  5.22           H  
ATOM    178 2HG  LYS A  10      13.523  24.361  -8.892  1.00  5.22           H  
ATOM    179 1HD  LYS A  10      14.902  26.382  -8.633  1.00  5.22           H  
ATOM    180 2HD  LYS A  10      16.170  25.415  -7.862  1.00  5.22           H  
ATOM    181 1HE  LYS A  10      16.334  24.024  -9.910  1.00  5.22           H  
ATOM    182 2HE  LYS A  10      15.091  25.027 -10.674  1.00  5.22           H  
ATOM    183 1HZ  LYS A  10      17.285  25.705 -11.318  1.00  5.22           H  
ATOM    184 2HZ  LYS A  10      16.551  26.908 -10.463  1.00  5.22           H  
ATOM    185 3HZ  LYS A  10      17.718  25.983  -9.752  1.00  5.22           H  
ATOM    186  N   GLN A  11      11.666  22.393  -8.037  1.00  5.46           N  
ATOM    187  CA  GLN A  11      10.775  22.072  -9.145  1.00  5.46           C  
ATOM    188  C   GLN A  11      10.542  20.571  -9.284  1.00  5.46           C  
ATOM    189  O   GLN A  11      11.306  19.763  -8.765  1.00  5.46           O  
ATOM    190  CB  GLN A  11      11.353  22.610 -10.459  1.00  5.46           C  
ATOM    191  CG  GLN A  11      12.680  21.972 -10.865  1.00  5.46           C  
ATOM    192  CD  GLN A  11      13.273  22.608 -12.120  1.00  5.46           C  
ATOM    193  OE1 GLN A  11      13.355  23.836 -12.225  1.00  5.46           O  
ATOM    194  NE2 GLN A  11      13.684  21.783 -13.075  1.00  5.46           N  
ATOM    195  H   GLN A  11      12.376  21.729  -7.779  1.00  5.46           H  
ATOM    196  HA  GLN A  11       9.814  22.549  -8.961  1.00  5.46           H  
ATOM    197 1HB  GLN A  11      10.644  22.437 -11.265  1.00  5.46           H  
ATOM    198 2HB  GLN A  11      11.502  23.686 -10.377  1.00  5.46           H  
ATOM    199 1HG  GLN A  11      13.395  22.081 -10.054  1.00  5.46           H  
ATOM    200 2HG  GLN A  11      12.509  20.913 -11.068  1.00  5.46           H  
ATOM    201 1HE2 GLN A  11      14.071  22.153 -13.922  1.00  5.46           H  
ATOM    202 2HE2 GLN A  11      13.600  20.794 -12.956  1.00  5.46           H  
ATOM    203  N   ALA A  12       9.461  20.226  -9.993  1.00  5.55           N  
ATOM    204  CA  ALA A  12       9.018  18.860 -10.331  1.00  5.55           C  
ATOM    205  C   ALA A  12       8.572  18.019  -9.129  1.00  5.55           C  
ATOM    206  O   ALA A  12       8.259  16.834  -9.277  1.00  5.55           O  
ATOM    207  CB  ALA A  12      10.136  18.111 -11.045  1.00  5.55           C  
ATOM    208  H   ALA A  12       8.892  20.979 -10.355  1.00  5.55           H  
ATOM    209  HA  ALA A  12       8.169  18.954 -11.010  1.00  5.55           H  
ATOM    210 1HB  ALA A  12       9.767  17.130 -11.337  1.00  5.55           H  
ATOM    211 2HB  ALA A  12      10.434  18.663 -11.935  1.00  5.55           H  
ATOM    212 3HB  ALA A  12      10.997  17.985 -10.395  1.00  5.55           H  
ATOM    213  N   LYS A  13       8.433  18.629  -7.955  1.00  5.52           N  
ATOM    214  CA  LYS A  13       7.980  17.869  -6.802  1.00  5.52           C  
ATOM    215  C   LYS A  13       6.525  17.474  -6.926  1.00  5.52           C  
ATOM    216  O   LYS A  13       6.189  16.291  -6.914  1.00  5.52           O  
ATOM    217  CB  LYS A  13       8.194  18.657  -5.515  1.00  5.52           C  
ATOM    218  CG  LYS A  13       7.745  17.927  -4.258  1.00  5.52           C  
ATOM    219  CD  LYS A  13       8.030  18.729  -2.995  1.00  5.52           C  
ATOM    220  CE  LYS A  13       7.521  18.003  -1.751  1.00  5.52           C  
ATOM    221  NZ  LYS A  13       7.801  18.770  -0.499  1.00  5.52           N  
ATOM    222  H   LYS A  13       8.685  19.603  -7.861  1.00  5.52           H  
ATOM    223  HA  LYS A  13       8.556  16.958  -6.753  1.00  5.52           H  
ATOM    224 1HB  LYS A  13       9.259  18.895  -5.408  1.00  5.52           H  
ATOM    225 2HB  LYS A  13       7.655  19.603  -5.566  1.00  5.52           H  
ATOM    226 1HG  LYS A  13       6.677  17.764  -4.322  1.00  5.52           H  
ATOM    227 2HG  LYS A  13       8.240  16.961  -4.194  1.00  5.52           H  
ATOM    228 1HD  LYS A  13       9.104  18.898  -2.902  1.00  5.52           H  
ATOM    229 2HD  LYS A  13       7.533  19.697  -3.066  1.00  5.52           H  
ATOM    230 1HE  LYS A  13       6.445  17.855  -1.843  1.00  5.52           H  
ATOM    231 2HE  LYS A  13       8.005  17.025  -1.685  1.00  5.52           H  
ATOM    232 1HZ  LYS A  13       7.447  18.258   0.298  1.00  5.52           H  
ATOM    233 2HZ  LYS A  13       8.797  18.902  -0.395  1.00  5.52           H  
ATOM    234 3HZ  LYS A  13       7.346  19.670  -0.547  1.00  5.52           H  
ATOM    235  N   GLU A  14       5.656  18.461  -7.117  1.00  5.40           N  
ATOM    236  CA  GLU A  14       4.236  18.169  -7.224  1.00  5.40           C  
ATOM    237  C   GLU A  14       3.948  17.322  -8.447  1.00  5.40           C  
ATOM    238  O   GLU A  14       3.093  16.437  -8.411  1.00  5.40           O  
ATOM    239  CB  GLU A  14       3.426  19.462  -7.283  1.00  5.40           C  
ATOM    240  CG  GLU A  14       3.415  20.253  -5.980  1.00  5.40           C  
ATOM    241  CD  GLU A  14       2.611  21.531  -6.076  1.00  5.40           C  
ATOM    242  OE1 GLU A  14       2.157  21.848  -7.154  1.00  5.40           O  
ATOM    243  OE2 GLU A  14       2.452  22.187  -5.074  1.00  5.40           O  
ATOM    244  H   GLU A  14       5.977  19.414  -7.149  1.00  5.40           H  
ATOM    245  HA  GLU A  14       3.929  17.613  -6.343  1.00  5.40           H  
ATOM    246 1HB  GLU A  14       3.824  20.106  -8.065  1.00  5.40           H  
ATOM    247 2HB  GLU A  14       2.395  19.231  -7.547  1.00  5.40           H  
ATOM    248 1HG  GLU A  14       2.994  19.627  -5.194  1.00  5.40           H  
ATOM    249 2HG  GLU A  14       4.442  20.490  -5.710  1.00  5.40           H  
ATOM    250  N   GLU A  15       4.681  17.578  -9.530  1.00  5.23           N  
ATOM    251  CA  GLU A  15       4.455  16.845 -10.761  1.00  5.23           C  
ATOM    252  C   GLU A  15       4.730  15.364 -10.542  1.00  5.23           C  
ATOM    253  O   GLU A  15       3.981  14.505 -11.000  1.00  5.23           O  
ATOM    254  CB  GLU A  15       5.377  17.377 -11.857  1.00  5.23           C  
ATOM    255  CG  GLU A  15       5.058  18.791 -12.330  1.00  5.23           C  
ATOM    256  CD  GLU A  15       6.080  19.336 -13.310  1.00  5.23           C  
ATOM    257  OE1 GLU A  15       7.084  18.694 -13.510  1.00  5.23           O  
ATOM    258  OE2 GLU A  15       5.855  20.394 -13.846  1.00  5.23           O  
ATOM    259  H   GLU A  15       5.385  18.298  -9.490  1.00  5.23           H  
ATOM    260  HA  GLU A  15       3.415  16.968 -11.062  1.00  5.23           H  
ATOM    261 1HB  GLU A  15       6.406  17.360 -11.500  1.00  5.23           H  
ATOM    262 2HB  GLU A  15       5.328  16.716 -12.723  1.00  5.23           H  
ATOM    263 1HG  GLU A  15       4.077  18.793 -12.802  1.00  5.23           H  
ATOM    264 2HG  GLU A  15       5.014  19.445 -11.458  1.00  5.23           H  
ATOM    265  N   ALA A  16       5.798  15.051  -9.804  1.00  5.03           N  
ATOM    266  CA  ALA A  16       6.076  13.659  -9.517  1.00  5.03           C  
ATOM    267  C   ALA A  16       5.016  13.078  -8.603  1.00  5.03           C  
ATOM    268  O   ALA A  16       4.462  12.026  -8.883  1.00  5.03           O  
ATOM    269  CB  ALA A  16       7.431  13.527  -8.854  1.00  5.03           C  
ATOM    270  H   ALA A  16       6.436  15.770  -9.461  1.00  5.03           H  
ATOM    271  HA  ALA A  16       6.070  13.105 -10.453  1.00  5.03           H  
ATOM    272 1HB  ALA A  16       7.642  12.478  -8.653  1.00  5.03           H  
ATOM    273 2HB  ALA A  16       8.178  13.929  -9.512  1.00  5.03           H  
ATOM    274 3HB  ALA A  16       7.431  14.088  -7.917  1.00  5.03           H  
ATOM    275  N   ILE A  17       4.628  13.811  -7.571  1.00  4.83           N  
ATOM    276  CA  ILE A  17       3.689  13.290  -6.587  1.00  4.83           C  
ATOM    277  C   ILE A  17       2.343  12.926  -7.195  1.00  4.83           C  
ATOM    278  O   ILE A  17       1.797  11.857  -6.914  1.00  4.83           O  
ATOM    279  CB  ILE A  17       3.471  14.312  -5.466  1.00  4.83           C  
ATOM    280  CG1 ILE A  17       4.745  14.454  -4.641  1.00  4.83           C  
ATOM    281  CG2 ILE A  17       2.313  13.874  -4.590  1.00  4.83           C  
ATOM    282  CD1 ILE A  17       4.735  15.640  -3.722  1.00  4.83           C  
ATOM    283  H   ILE A  17       5.064  14.722  -7.415  1.00  4.83           H  
ATOM    284  HA  ILE A  17       4.117  12.391  -6.153  1.00  4.83           H  
ATOM    285  HB  ILE A  17       3.251  15.285  -5.904  1.00  4.83           H  
ATOM    286 1HG1 ILE A  17       4.864  13.574  -4.040  1.00  4.83           H  
ATOM    287 2HG1 ILE A  17       5.595  14.534  -5.312  1.00  4.83           H  
ATOM    288 1HG2 ILE A  17       2.159  14.606  -3.802  1.00  4.83           H  
ATOM    289 2HG2 ILE A  17       1.409  13.796  -5.194  1.00  4.83           H  
ATOM    290 3HG2 ILE A  17       2.537  12.903  -4.147  1.00  4.83           H  
ATOM    291 1HD1 ILE A  17       5.669  15.669  -3.166  1.00  4.83           H  
ATOM    292 2HD1 ILE A  17       4.630  16.550  -4.307  1.00  4.83           H  
ATOM    293 3HD1 ILE A  17       3.901  15.560  -3.028  1.00  4.83           H  
ATOM    294  N   LYS A  18       1.828  13.790  -8.057  1.00  4.60           N  
ATOM    295  CA  LYS A  18       0.534  13.586  -8.696  1.00  4.60           C  
ATOM    296  C   LYS A  18       0.442  12.308  -9.532  1.00  4.60           C  
ATOM    297  O   LYS A  18      -0.661  11.816  -9.776  1.00  4.60           O  
ATOM    298  CB  LYS A  18       0.193  14.791  -9.570  1.00  4.60           C  
ATOM    299  CG  LYS A  18      -0.153  16.063  -8.790  1.00  4.60           C  
ATOM    300  CD  LYS A  18      -0.420  17.238  -9.723  1.00  4.60           C  
ATOM    301  CE  LYS A  18      -0.767  18.502  -8.941  1.00  4.60           C  
ATOM    302  NZ  LYS A  18      -1.001  19.668  -9.842  1.00  4.60           N  
ATOM    303  H   LYS A  18       2.346  14.649  -8.256  1.00  4.60           H  
ATOM    304  HA  LYS A  18      -0.214  13.515  -7.907  1.00  4.60           H  
ATOM    305 1HB  LYS A  18       1.057  15.021 -10.207  1.00  4.60           H  
ATOM    306 2HB  LYS A  18      -0.640  14.547 -10.224  1.00  4.60           H  
ATOM    307 1HG  LYS A  18      -1.046  15.882  -8.193  1.00  4.60           H  
ATOM    308 2HG  LYS A  18       0.660  16.317  -8.119  1.00  4.60           H  
ATOM    309 1HD  LYS A  18       0.477  17.425 -10.320  1.00  4.60           H  
ATOM    310 2HD  LYS A  18      -1.241  16.993 -10.397  1.00  4.60           H  
ATOM    311 1HE  LYS A  18      -1.666  18.322  -8.355  1.00  4.60           H  
ATOM    312 2HE  LYS A  18       0.055  18.739  -8.264  1.00  4.60           H  
ATOM    313 1HZ  LYS A  18      -1.225  20.482  -9.286  1.00  4.60           H  
ATOM    314 2HZ  LYS A  18      -0.164  19.848 -10.379  1.00  4.60           H  
ATOM    315 3HZ  LYS A  18      -1.768  19.466 -10.468  1.00  4.60           H  
ATOM    316  N   GLU A  19       1.575  11.784  -9.997  1.00  4.36           N  
ATOM    317  CA  GLU A  19       1.582  10.591 -10.829  1.00  4.36           C  
ATOM    318  C   GLU A  19       1.843   9.304 -10.036  1.00  4.36           C  
ATOM    319  O   GLU A  19       1.914   8.221 -10.622  1.00  4.36           O  
ATOM    320  CB  GLU A  19       2.650  10.734 -11.917  1.00  4.36           C  
ATOM    321  CG  GLU A  19       2.423  11.888 -12.905  1.00  4.36           C  
ATOM    322  CD  GLU A  19       1.192  11.718 -13.783  1.00  4.36           C  
ATOM    323  OE1 GLU A  19       0.901  10.601 -14.152  1.00  4.36           O  
ATOM    324  OE2 GLU A  19       0.557  12.699 -14.092  1.00  4.36           O  
ATOM    325  H   GLU A  19       2.475  12.189  -9.733  1.00  4.36           H  
ATOM    326  HA  GLU A  19       0.607  10.500 -11.304  1.00  4.36           H  
ATOM    327 1HB  GLU A  19       3.626  10.891 -11.445  1.00  4.36           H  
ATOM    328 2HB  GLU A  19       2.705   9.815 -12.490  1.00  4.36           H  
ATOM    329 1HG  GLU A  19       2.321  12.814 -12.334  1.00  4.36           H  
ATOM    330 2HG  GLU A  19       3.304  11.983 -13.534  1.00  4.36           H  
ATOM    331  N   LEU A  20       2.024   9.426  -8.718  1.00  4.11           N  
ATOM    332  CA  LEU A  20       2.435   8.274  -7.924  1.00  4.11           C  
ATOM    333  C   LEU A  20       1.414   7.617  -7.011  1.00  4.11           C  
ATOM    334  O   LEU A  20       0.937   8.191  -6.039  1.00  4.11           O  
ATOM    335  CB  LEU A  20       3.666   8.696  -7.144  1.00  4.11           C  
ATOM    336  CG  LEU A  20       4.773   9.056  -8.077  1.00  4.11           C  
ATOM    337  CD1 LEU A  20       5.953   9.572  -7.346  1.00  4.11           C  
ATOM    338  CD2 LEU A  20       5.075   7.886  -8.820  1.00  4.11           C  
ATOM    339  H   LEU A  20       1.915  10.328  -8.258  1.00  4.11           H  
ATOM    340  HA  LEU A  20       2.759   7.509  -8.624  1.00  4.11           H  
ATOM    341 1HB  LEU A  20       3.426   9.574  -6.534  1.00  4.11           H  
ATOM    342 2HB  LEU A  20       3.994   7.884  -6.499  1.00  4.11           H  
ATOM    343  HG  LEU A  20       4.455   9.791  -8.760  1.00  4.11           H  
ATOM    344 1HD1 LEU A  20       6.745   9.813  -8.057  1.00  4.11           H  
ATOM    345 2HD1 LEU A  20       5.666  10.468  -6.819  1.00  4.11           H  
ATOM    346 3HD1 LEU A  20       6.300   8.824  -6.657  1.00  4.11           H  
ATOM    347 1HD2 LEU A  20       5.861   8.104  -9.506  1.00  4.11           H  
ATOM    348 2HD2 LEU A  20       5.371   7.114  -8.133  1.00  4.11           H  
ATOM    349 3HD2 LEU A  20       4.199   7.562  -9.363  1.00  4.11           H  
ATOM    350  N   VAL A  21       1.093   6.378  -7.372  1.00  3.86           N  
ATOM    351  CA  VAL A  21       0.147   5.524  -6.666  1.00  3.86           C  
ATOM    352  C   VAL A  21       0.814   4.160  -6.488  1.00  3.86           C  
ATOM    353  O   VAL A  21       0.275   3.237  -5.857  1.00  3.86           O  
ATOM    354  CB  VAL A  21      -1.146   5.381  -7.493  1.00  3.86           C  
ATOM    355  CG1 VAL A  21      -1.828   6.740  -7.660  1.00  3.86           C  
ATOM    356  CG2 VAL A  21      -0.805   4.794  -8.856  1.00  3.86           C  
ATOM    357  H   VAL A  21       1.537   5.990  -8.191  1.00  3.86           H  
ATOM    358  HA  VAL A  21      -0.081   5.954  -5.692  1.00  3.86           H  
ATOM    359  HB  VAL A  21      -1.843   4.723  -6.965  1.00  3.86           H  
ATOM    360 1HG1 VAL A  21      -2.745   6.619  -8.238  1.00  3.86           H  
ATOM    361 2HG1 VAL A  21      -2.072   7.146  -6.677  1.00  3.86           H  
ATOM    362 3HG1 VAL A  21      -1.168   7.428  -8.182  1.00  3.86           H  
ATOM    363 1HG2 VAL A  21      -1.716   4.684  -9.441  1.00  3.86           H  
ATOM    364 2HG2 VAL A  21      -0.116   5.462  -9.374  1.00  3.86           H  
ATOM    365 3HG2 VAL A  21      -0.341   3.820  -8.730  1.00  3.86           H  
ATOM    366  N   ASP A  22       1.995   4.065  -7.098  1.00  3.62           N  
ATOM    367  CA  ASP A  22       2.769   2.838  -7.251  1.00  3.62           C  
ATOM    368  C   ASP A  22       4.260   3.104  -7.127  1.00  3.62           C  
ATOM    369  O   ASP A  22       4.828   3.884  -7.893  1.00  3.62           O  
ATOM    370  CB  ASP A  22       2.434   2.156  -8.584  1.00  3.62           C  
ATOM    371  CG  ASP A  22       3.086   0.749  -8.807  1.00  3.62           C  
ATOM    372  OD1 ASP A  22       4.082   0.417  -8.176  1.00  3.62           O  
ATOM    373  OD2 ASP A  22       2.556   0.022  -9.613  1.00  3.62           O  
ATOM    374  H   ASP A  22       2.345   4.909  -7.528  1.00  3.62           H  
ATOM    375  HA  ASP A  22       2.484   2.148  -6.474  1.00  3.62           H  
ATOM    376 1HB  ASP A  22       1.356   2.026  -8.651  1.00  3.62           H  
ATOM    377 2HB  ASP A  22       2.722   2.807  -9.407  1.00  3.62           H  
ATOM    378  N   ALA A  23       4.898   2.438  -6.171  1.00  3.40           N  
ATOM    379  CA  ALA A  23       6.320   2.592  -5.903  1.00  3.40           C  
ATOM    380  C   ALA A  23       7.135   2.322  -7.177  1.00  3.40           C  
ATOM    381  O   ALA A  23       8.198   2.909  -7.383  1.00  3.40           O  
ATOM    382  CB  ALA A  23       6.738   1.637  -4.794  1.00  3.40           C  
ATOM    383  H   ALA A  23       4.370   1.788  -5.610  1.00  3.40           H  
ATOM    384  HA  ALA A  23       6.500   3.617  -5.585  1.00  3.40           H  
ATOM    385 1HB  ALA A  23       7.788   1.758  -4.577  1.00  3.40           H  
ATOM    386 2HB  ALA A  23       6.156   1.845  -3.894  1.00  3.40           H  
ATOM    387 3HB  ALA A  23       6.552   0.612  -5.112  1.00  3.40           H  
ATOM    388  N   GLY A  24       6.650   1.428  -8.042  1.00  3.18           N  
ATOM    389  CA  GLY A  24       7.342   1.128  -9.291  1.00  3.18           C  
ATOM    390  C   GLY A  24       7.451   2.380 -10.175  1.00  3.18           C  
ATOM    391  O   GLY A  24       8.428   2.563 -10.915  1.00  3.18           O  
ATOM    392  H   GLY A  24       5.748   0.976  -7.864  1.00  3.18           H  
ATOM    393 1HA  GLY A  24       8.338   0.741  -9.072  1.00  3.18           H  
ATOM    394 2HA  GLY A  24       6.796   0.348  -9.822  1.00  3.18           H  
ATOM    395  N   THR A  25       6.442   3.251 -10.097  1.00  3.01           N  
ATOM    396  CA  THR A  25       6.440   4.443 -10.912  1.00  3.01           C  
ATOM    397  C   THR A  25       7.193   5.524 -10.173  1.00  3.01           C  
ATOM    398  O   THR A  25       7.761   6.415 -10.799  1.00  3.01           O  
ATOM    399  CB  THR A  25       4.998   4.881 -11.271  1.00  3.01           C  
ATOM    400  OG1 THR A  25       4.266   5.180 -10.088  1.00  3.01           O  
ATOM    401  CG2 THR A  25       4.303   3.763 -11.996  1.00  3.01           C  
ATOM    402  H   THR A  25       5.682   3.099  -9.442  1.00  3.01           H  
ATOM    403  HA  THR A  25       6.967   4.236 -11.843  1.00  3.01           H  
ATOM    404  HB  THR A  25       5.029   5.765 -11.905  1.00  3.01           H  
ATOM    405  HG1 THR A  25       4.501   4.534  -9.400  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       3.288   4.068 -12.247  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       4.850   3.529 -12.908  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       4.272   2.882 -11.354  1.00  3.01           H  
ATOM    409  N   ALA A  26       7.276   5.406  -8.840  1.00  2.88           N  
ATOM    410  CA  ALA A  26       8.057   6.381  -8.092  1.00  2.88           C  
ATOM    411  C   ALA A  26       9.482   6.269  -8.552  1.00  2.88           C  
ATOM    412  O   ALA A  26      10.107   7.274  -8.882  1.00  2.88           O  
ATOM    413  CB  ALA A  26       7.948   6.160  -6.595  1.00  2.88           C  
ATOM    414  H   ALA A  26       6.756   4.668  -8.371  1.00  2.88           H  
ATOM    415  HA  ALA A  26       7.714   7.377  -8.331  1.00  2.88           H  
ATOM    416 1HB  ALA A  26       8.552   6.900  -6.077  1.00  2.88           H  
ATOM    417 2HB  ALA A  26       6.907   6.249  -6.285  1.00  2.88           H  
ATOM    418 3HB  ALA A  26       8.314   5.175  -6.351  1.00  2.88           H  
ATOM    419  N   GLU A  27       9.962   5.038  -8.713  1.00  2.81           N  
ATOM    420  CA  GLU A  27      11.324   4.851  -9.178  1.00  2.81           C  
ATOM    421  C   GLU A  27      11.523   5.533 -10.519  1.00  2.81           C  
ATOM    422  O   GLU A  27      12.477   6.297 -10.702  1.00  2.81           O  
ATOM    423  CB  GLU A  27      11.648   3.363  -9.312  1.00  2.81           C  
ATOM    424  CG  GLU A  27      13.057   3.092  -9.767  1.00  2.81           C  
ATOM    425  CD  GLU A  27      13.486   1.635  -9.687  1.00  2.81           C  
ATOM    426  OE1 GLU A  27      12.730   0.818  -9.213  1.00  2.81           O  
ATOM    427  OE2 GLU A  27      14.593   1.352 -10.116  1.00  2.81           O  
ATOM    428  H   GLU A  27       9.385   4.238  -8.441  1.00  2.81           H  
ATOM    429  HA  GLU A  27      12.005   5.300  -8.455  1.00  2.81           H  
ATOM    430 1HB  GLU A  27      11.439   2.833  -8.413  1.00  2.81           H  
ATOM    431 2HB  GLU A  27      10.993   2.938 -10.068  1.00  2.81           H  
ATOM    432 1HG  GLU A  27      13.125   3.408 -10.806  1.00  2.81           H  
ATOM    433 2HG  GLU A  27      13.717   3.719  -9.207  1.00  2.81           H  
ATOM    434  N   LYS A  28      10.581   5.308 -11.438  1.00  2.82           N  
ATOM    435  CA  LYS A  28      10.651   5.924 -12.753  1.00  2.82           C  
ATOM    436  C   LYS A  28      10.706   7.446 -12.675  1.00  2.82           C  
ATOM    437  O   LYS A  28      11.571   8.064 -13.295  1.00  2.82           O  
ATOM    438  CB  LYS A  28       9.451   5.491 -13.597  1.00  2.82           C  
ATOM    439  CG  LYS A  28       9.406   6.052 -15.001  1.00  2.82           C  
ATOM    440  CD  LYS A  28       8.196   5.504 -15.761  1.00  2.82           C  
ATOM    441  CE  LYS A  28       8.089   6.086 -17.162  1.00  2.82           C  
ATOM    442  NZ  LYS A  28       6.941   5.506 -17.918  1.00  2.82           N  
ATOM    443  H   LYS A  28       9.820   4.655 -11.222  1.00  2.82           H  
ATOM    444  HA  LYS A  28      11.564   5.583 -13.241  1.00  2.82           H  
ATOM    445 1HB  LYS A  28       9.416   4.402 -13.651  1.00  2.82           H  
ATOM    446 2HB  LYS A  28       8.539   5.816 -13.109  1.00  2.82           H  
ATOM    447 1HG  LYS A  28       9.325   7.134 -14.940  1.00  2.82           H  
ATOM    448 2HG  LYS A  28      10.320   5.798 -15.536  1.00  2.82           H  
ATOM    449 1HD  LYS A  28       8.270   4.417 -15.829  1.00  2.82           H  
ATOM    450 2HD  LYS A  28       7.289   5.754 -15.207  1.00  2.82           H  
ATOM    451 1HE  LYS A  28       7.948   7.159 -17.089  1.00  2.82           H  
ATOM    452 2HE  LYS A  28       9.012   5.884 -17.704  1.00  2.82           H  
ATOM    453 1HZ  LYS A  28       6.902   5.918 -18.838  1.00  2.82           H  
ATOM    454 2HZ  LYS A  28       7.062   4.506 -18.001  1.00  2.82           H  
ATOM    455 3HZ  LYS A  28       6.080   5.700 -17.426  1.00  2.82           H  
ATOM    456  N   TYR A  29       9.822   8.056 -11.887  1.00  2.88           N  
ATOM    457  CA  TYR A  29       9.785   9.512 -11.831  1.00  2.88           C  
ATOM    458  C   TYR A  29      10.998  10.121 -11.138  1.00  2.88           C  
ATOM    459  O   TYR A  29      11.473  11.189 -11.532  1.00  2.88           O  
ATOM    460  CB  TYR A  29       8.453   9.978 -11.242  1.00  2.88           C  
ATOM    461  CG  TYR A  29       7.358   9.922 -12.299  1.00  2.88           C  
ATOM    462  CD1 TYR A  29       6.378   8.945 -12.289  1.00  2.88           C  
ATOM    463  CD2 TYR A  29       7.359  10.872 -13.308  1.00  2.88           C  
ATOM    464  CE1 TYR A  29       5.417   8.910 -13.271  1.00  2.88           C  
ATOM    465  CE2 TYR A  29       6.395  10.840 -14.296  1.00  2.88           C  
ATOM    466  CZ  TYR A  29       5.428   9.864 -14.280  1.00  2.88           C  
ATOM    467  OH  TYR A  29       4.474   9.830 -15.274  1.00  2.88           O  
ATOM    468  H   TYR A  29       9.151   7.499 -11.357  1.00  2.88           H  
ATOM    469  HA  TYR A  29       9.805   9.873 -12.857  1.00  2.88           H  
ATOM    470 1HB  TYR A  29       8.171   9.327 -10.408  1.00  2.88           H  
ATOM    471 2HB  TYR A  29       8.536  10.999 -10.867  1.00  2.88           H  
ATOM    472  HD1 TYR A  29       6.366   8.204 -11.529  1.00  2.88           H  
ATOM    473  HD2 TYR A  29       8.129  11.647 -13.328  1.00  2.88           H  
ATOM    474  HE1 TYR A  29       4.653   8.133 -13.257  1.00  2.88           H  
ATOM    475  HE2 TYR A  29       6.405  11.586 -15.092  1.00  2.88           H  
ATOM    476  HH  TYR A  29       3.700   9.343 -14.961  1.00  2.88           H  
ATOM    477  N   PHE A  30      11.582   9.429 -10.170  1.00  2.99           N  
ATOM    478  CA  PHE A  30      12.791   9.984  -9.578  1.00  2.99           C  
ATOM    479  C   PHE A  30      13.922   9.965 -10.578  1.00  2.99           C  
ATOM    480  O   PHE A  30      14.702  10.919 -10.658  1.00  2.99           O  
ATOM    481  CB  PHE A  30      13.220   9.213  -8.353  1.00  2.99           C  
ATOM    482  CG  PHE A  30      12.559   9.612  -7.135  1.00  2.99           C  
ATOM    483  CD1 PHE A  30      11.523   8.934  -6.656  1.00  2.99           C  
ATOM    484  CD2 PHE A  30      13.009  10.685  -6.433  1.00  2.99           C  
ATOM    485  CE1 PHE A  30      10.927   9.312  -5.543  1.00  2.99           C  
ATOM    486  CE2 PHE A  30      12.420  11.052  -5.286  1.00  2.99           C  
ATOM    487  CZ  PHE A  30      11.378  10.380  -4.852  1.00  2.99           C  
ATOM    488  H   PHE A  30      11.178   8.553  -9.834  1.00  2.99           H  
ATOM    489  HA  PHE A  30      12.597  11.019  -9.292  1.00  2.99           H  
ATOM    490 1HB  PHE A  30      13.029   8.145  -8.515  1.00  2.99           H  
ATOM    491 2HB  PHE A  30      14.266   9.340  -8.217  1.00  2.99           H  
ATOM    492  HD1 PHE A  30      11.183   8.080  -7.165  1.00  2.99           H  
ATOM    493  HD2 PHE A  30      13.844  11.245  -6.803  1.00  2.99           H  
ATOM    494  HE1 PHE A  30      10.109   8.735  -5.190  1.00  2.99           H  
ATOM    495  HE2 PHE A  30      12.790  11.895  -4.727  1.00  2.99           H  
ATOM    496  HZ  PHE A  30      10.918  10.678  -3.958  1.00  2.99           H  
ATOM    497  N   LYS A  31      14.009   8.882 -11.354  1.00  3.12           N  
ATOM    498  CA  LYS A  31      15.062   8.786 -12.340  1.00  3.12           C  
ATOM    499  C   LYS A  31      14.835   9.786 -13.473  1.00  3.12           C  
ATOM    500  O   LYS A  31      15.793  10.420 -13.916  1.00  3.12           O  
ATOM    501  CB  LYS A  31      15.177   7.356 -12.854  1.00  3.12           C  
ATOM    502  CG  LYS A  31      15.743   6.377 -11.808  1.00  3.12           C  
ATOM    503  CD  LYS A  31      15.858   4.977 -12.368  1.00  3.12           C  
ATOM    504  CE  LYS A  31      16.383   3.992 -11.331  1.00  3.12           C  
ATOM    505  NZ  LYS A  31      16.495   2.614 -11.898  1.00  3.12           N  
ATOM    506  H   LYS A  31      13.349   8.109 -11.242  1.00  3.12           H  
ATOM    507  HA  LYS A  31      16.004   9.037 -11.861  1.00  3.12           H  
ATOM    508 1HB  LYS A  31      14.187   6.998 -13.148  1.00  3.12           H  
ATOM    509 2HB  LYS A  31      15.817   7.331 -13.735  1.00  3.12           H  
ATOM    510 1HG  LYS A  31      16.723   6.714 -11.475  1.00  3.12           H  
ATOM    511 2HG  LYS A  31      15.077   6.352 -10.940  1.00  3.12           H  
ATOM    512 1HD  LYS A  31      14.869   4.642 -12.689  1.00  3.12           H  
ATOM    513 2HD  LYS A  31      16.523   4.977 -13.229  1.00  3.12           H  
ATOM    514 1HE  LYS A  31      17.359   4.313 -10.974  1.00  3.12           H  
ATOM    515 2HE  LYS A  31      15.697   3.974 -10.491  1.00  3.12           H  
ATOM    516 1HZ  LYS A  31      16.823   1.975 -11.179  1.00  3.12           H  
ATOM    517 2HZ  LYS A  31      15.584   2.306 -12.231  1.00  3.12           H  
ATOM    518 3HZ  LYS A  31      17.141   2.617 -12.668  1.00  3.12           H  
ATOM    519  N   LEU A  32      13.580   9.995 -13.895  1.00  3.27           N  
ATOM    520  CA  LEU A  32      13.301  10.963 -14.956  1.00  3.27           C  
ATOM    521  C   LEU A  32      13.699  12.363 -14.523  1.00  3.27           C  
ATOM    522  O   LEU A  32      14.243  13.133 -15.316  1.00  3.27           O  
ATOM    523  CB  LEU A  32      11.814  10.966 -15.333  1.00  3.27           C  
ATOM    524  CG  LEU A  32      11.291   9.727 -16.071  1.00  3.27           C  
ATOM    525  CD1 LEU A  32       9.777   9.810 -16.172  1.00  3.27           C  
ATOM    526  CD2 LEU A  32      11.921   9.663 -17.440  1.00  3.27           C  
ATOM    527  H   LEU A  32      12.817   9.440 -13.506  1.00  3.27           H  
ATOM    528  HA  LEU A  32      13.884  10.691 -15.833  1.00  3.27           H  
ATOM    529 1HB  LEU A  32      11.236  11.066 -14.418  1.00  3.27           H  
ATOM    530 2HB  LEU A  32      11.615  11.831 -15.958  1.00  3.27           H  
ATOM    531  HG  LEU A  32      11.550   8.835 -15.529  1.00  3.27           H  
ATOM    532 1HD1 LEU A  32       9.406   8.941 -16.694  1.00  3.27           H  
ATOM    533 2HD1 LEU A  32       9.351   9.842 -15.179  1.00  3.27           H  
ATOM    534 3HD1 LEU A  32       9.497  10.709 -16.718  1.00  3.27           H  
ATOM    535 1HD2 LEU A  32      11.552   8.782 -17.968  1.00  3.27           H  
ATOM    536 2HD2 LEU A  32      11.664  10.560 -18.001  1.00  3.27           H  
ATOM    537 3HD2 LEU A  32      13.005   9.597 -17.335  1.00  3.27           H  
ATOM    538  N   ILE A  33      13.458  12.704 -13.258  1.00  3.44           N  
ATOM    539  CA  ILE A  33      13.887  14.003 -12.778  1.00  3.44           C  
ATOM    540  C   ILE A  33      15.406  14.090 -12.744  1.00  3.44           C  
ATOM    541  O   ILE A  33      15.992  15.040 -13.253  1.00  3.44           O  
ATOM    542  CB  ILE A  33      13.316  14.328 -11.390  1.00  3.44           C  
ATOM    543  CG1 ILE A  33      11.803  14.523 -11.465  1.00  3.44           C  
ATOM    544  CG2 ILE A  33      13.979  15.549 -10.821  1.00  3.44           C  
ATOM    545  CD1 ILE A  33      11.138  14.580 -10.114  1.00  3.44           C  
ATOM    546  H   ILE A  33      12.968  12.064 -12.630  1.00  3.44           H  
ATOM    547  HA  ILE A  33      13.523  14.760 -13.474  1.00  3.44           H  
ATOM    548  HB  ILE A  33      13.498  13.476 -10.726  1.00  3.44           H  
ATOM    549 1HG1 ILE A  33      11.602  15.453 -11.988  1.00  3.44           H  
ATOM    550 2HG1 ILE A  33      11.364  13.704 -12.033  1.00  3.44           H  
ATOM    551 1HG2 ILE A  33      13.563  15.732  -9.845  1.00  3.44           H  
ATOM    552 2HG2 ILE A  33      15.049  15.377 -10.741  1.00  3.44           H  
ATOM    553 3HG2 ILE A  33      13.791  16.406 -11.465  1.00  3.44           H  
ATOM    554 1HD1 ILE A  33      10.080  14.735 -10.252  1.00  3.44           H  
ATOM    555 2HD1 ILE A  33      11.310  13.641  -9.586  1.00  3.44           H  
ATOM    556 3HD1 ILE A  33      11.548  15.407  -9.536  1.00  3.44           H  
ATOM    557  N   ALA A  34      16.067  13.075 -12.189  1.00  3.63           N  
ATOM    558  CA  ALA A  34      17.525  13.083 -12.110  1.00  3.63           C  
ATOM    559  C   ALA A  34      18.176  13.168 -13.500  1.00  3.63           C  
ATOM    560  O   ALA A  34      19.173  13.873 -13.705  1.00  3.63           O  
ATOM    561  CB  ALA A  34      17.994  11.831 -11.396  1.00  3.63           C  
ATOM    562  H   ALA A  34      15.552  12.292 -11.785  1.00  3.63           H  
ATOM    563  HA  ALA A  34      17.829  13.956 -11.536  1.00  3.63           H  
ATOM    564 1HB  ALA A  34      19.078  11.848 -11.308  1.00  3.63           H  
ATOM    565 2HB  ALA A  34      17.546  11.785 -10.408  1.00  3.63           H  
ATOM    566 3HB  ALA A  34      17.686  10.957 -11.972  1.00  3.63           H  
ATOM    567  N   ASN A  35      17.552  12.536 -14.488  1.00  3.79           N  
ATOM    568  CA  ASN A  35      18.079  12.478 -15.843  1.00  3.79           C  
ATOM    569  C   ASN A  35      17.832  13.763 -16.622  1.00  3.79           C  
ATOM    570  O   ASN A  35      18.273  13.894 -17.766  1.00  3.79           O  
ATOM    571  CB  ASN A  35      17.481  11.301 -16.580  1.00  3.79           C  
ATOM    572  CG  ASN A  35      17.986   9.975 -16.065  1.00  3.79           C  
ATOM    573  OD1 ASN A  35      19.092   9.875 -15.515  1.00  3.79           O  
ATOM    574  ND2 ASN A  35      17.190   8.948 -16.231  1.00  3.79           N  
ATOM    575  H   ASN A  35      16.717  11.991 -14.277  1.00  3.79           H  
ATOM    576  HA  ASN A  35      19.157  12.338 -15.781  1.00  3.79           H  
ATOM    577 1HB  ASN A  35      16.393  11.330 -16.471  1.00  3.79           H  
ATOM    578 2HB  ASN A  35      17.708  11.382 -17.640  1.00  3.79           H  
ATOM    579 1HD2 ASN A  35      17.468   8.045 -15.908  1.00  3.79           H  
ATOM    580 2HD2 ASN A  35      16.309   9.073 -16.679  1.00  3.79           H  
ATOM    581  N   ALA A  36      17.154  14.732 -15.998  1.00  3.91           N  
ATOM    582  CA  ALA A  36      16.897  16.019 -16.615  1.00  3.91           C  
ATOM    583  C   ALA A  36      18.152  16.877 -16.559  1.00  3.91           C  
ATOM    584  O   ALA A  36      18.224  17.925 -17.199  1.00  3.91           O  
ATOM    585  CB  ALA A  36      15.758  16.735 -15.908  1.00  3.91           C  
ATOM    586  H   ALA A  36      16.799  14.588 -15.052  1.00  3.91           H  
ATOM    587  HA  ALA A  36      16.633  15.852 -17.658  1.00  3.91           H  
ATOM    588 1HB  ALA A  36      15.571  17.689 -16.393  1.00  3.91           H  
ATOM    589 2HB  ALA A  36      14.858  16.117 -15.951  1.00  3.91           H  
ATOM    590 3HB  ALA A  36      16.028  16.908 -14.869  1.00  3.91           H  
ATOM    591  N   LYS A  37      19.138  16.434 -15.769  1.00  3.95           N  
ATOM    592  CA  LYS A  37      20.405  17.128 -15.575  1.00  3.95           C  
ATOM    593  C   LYS A  37      20.234  18.507 -14.943  1.00  3.95           C  
ATOM    594  O   LYS A  37      21.047  19.406 -15.153  1.00  3.95           O  
ATOM    595  CB  LYS A  37      21.148  17.245 -16.910  1.00  3.95           C  
ATOM    596  CG  LYS A  37      21.390  15.902 -17.593  1.00  3.95           C  
ATOM    597  CD  LYS A  37      22.190  16.058 -18.870  1.00  3.95           C  
ATOM    598  CE  LYS A  37      22.364  14.716 -19.573  1.00  3.95           C  
ATOM    599  NZ  LYS A  37      23.108  14.856 -20.856  1.00  3.95           N  
ATOM    600  H   LYS A  37      19.014  15.553 -15.261  1.00  3.95           H  
ATOM    601  HA  LYS A  37      21.014  16.528 -14.898  1.00  3.95           H  
ATOM    602 1HB  LYS A  37      20.609  17.892 -17.599  1.00  3.95           H  
ATOM    603 2HB  LYS A  37      22.120  17.703 -16.738  1.00  3.95           H  
ATOM    604 1HG  LYS A  37      21.921  15.239 -16.911  1.00  3.95           H  
ATOM    605 2HG  LYS A  37      20.434  15.441 -17.838  1.00  3.95           H  
ATOM    606 1HD  LYS A  37      21.670  16.745 -19.538  1.00  3.95           H  
ATOM    607 2HD  LYS A  37      23.171  16.472 -18.639  1.00  3.95           H  
ATOM    608 1HE  LYS A  37      22.911  14.039 -18.920  1.00  3.95           H  
ATOM    609 2HE  LYS A  37      21.381  14.291 -19.781  1.00  3.95           H  
ATOM    610 1HZ  LYS A  37      23.202  13.950 -21.291  1.00  3.95           H  
ATOM    611 2HZ  LYS A  37      22.600  15.475 -21.472  1.00  3.95           H  
ATOM    612 3HZ  LYS A  37      24.024  15.239 -20.674  1.00  3.95           H  
ATOM    613  N   THR A  38      19.208  18.634 -14.104  1.00  3.91           N  
ATOM    614  CA  THR A  38      18.950  19.846 -13.338  1.00  3.91           C  
ATOM    615  C   THR A  38      19.149  19.549 -11.851  1.00  3.91           C  
ATOM    616  O   THR A  38      19.226  20.460 -11.029  1.00  3.91           O  
ATOM    617  CB  THR A  38      17.524  20.380 -13.590  1.00  3.91           C  
ATOM    618  OG1 THR A  38      16.563  19.416 -13.167  1.00  3.91           O  
ATOM    619  CG2 THR A  38      17.321  20.648 -15.063  1.00  3.91           C  
ATOM    620  H   THR A  38      18.574  17.857 -14.018  1.00  3.91           H  
ATOM    621  HA  THR A  38      19.664  20.614 -13.633  1.00  3.91           H  
ATOM    622  HB  THR A  38      17.380  21.302 -13.026  1.00  3.91           H  
ATOM    623  HG1 THR A  38      16.759  19.164 -12.265  1.00  3.91           H  
ATOM    624 1HG2 THR A  38      16.313  21.024 -15.228  1.00  3.91           H  
ATOM    625 2HG2 THR A  38      18.045  21.385 -15.404  1.00  3.91           H  
ATOM    626 3HG2 THR A  38      17.454  19.730 -15.619  1.00  3.91           H  
ATOM    627  N   VAL A  39      19.207  18.254 -11.525  1.00  3.78           N  
ATOM    628  CA  VAL A  39      19.374  17.752 -10.160  1.00  3.78           C  
ATOM    629  C   VAL A  39      20.559  16.805 -10.093  1.00  3.78           C  
ATOM    630  O   VAL A  39      20.425  15.624 -10.422  1.00  3.78           O  
ATOM    631  CB  VAL A  39      18.134  16.943  -9.719  1.00  3.78           C  
ATOM    632  CG1 VAL A  39      18.308  16.440  -8.304  1.00  3.78           C  
ATOM    633  CG2 VAL A  39      16.928  17.789  -9.821  1.00  3.78           C  
ATOM    634  H   VAL A  39      19.146  17.584 -12.273  1.00  3.78           H  
ATOM    635  HA  VAL A  39      19.540  18.591  -9.476  1.00  3.78           H  
ATOM    636  HB  VAL A  39      18.025  16.075 -10.362  1.00  3.78           H  
ATOM    637 1HG1 VAL A  39      17.435  15.864  -8.010  1.00  3.78           H  
ATOM    638 2HG1 VAL A  39      19.194  15.815  -8.239  1.00  3.78           H  
ATOM    639 3HG1 VAL A  39      18.418  17.289  -7.640  1.00  3.78           H  
ATOM    640 1HG2 VAL A  39      16.075  17.213  -9.516  1.00  3.78           H  
ATOM    641 2HG2 VAL A  39      17.045  18.657  -9.171  1.00  3.78           H  
ATOM    642 3HG2 VAL A  39      16.794  18.109 -10.833  1.00  3.78           H  
ATOM    643  N   GLU A  40      21.702  17.258  -9.602  1.00  3.59           N  
ATOM    644  CA  GLU A  40      22.871  16.375  -9.583  1.00  3.59           C  
ATOM    645  C   GLU A  40      22.885  15.564  -8.295  1.00  3.59           C  
ATOM    646  O   GLU A  40      23.776  15.707  -7.458  1.00  3.59           O  
ATOM    647  CB  GLU A  40      24.163  17.186  -9.721  1.00  3.59           C  
ATOM    648  CG  GLU A  40      24.285  17.948 -11.043  1.00  3.59           C  
ATOM    649  CD  GLU A  40      25.572  18.740 -11.166  1.00  3.59           C  
ATOM    650  OE1 GLU A  40      26.307  18.804 -10.208  1.00  3.59           O  
ATOM    651  OE2 GLU A  40      25.814  19.278 -12.221  1.00  3.59           O  
ATOM    652  H   GLU A  40      21.769  18.216  -9.277  1.00  3.59           H  
ATOM    653  HA  GLU A  40      22.803  15.681 -10.421  1.00  3.59           H  
ATOM    654 1HB  GLU A  40      24.231  17.910  -8.913  1.00  3.59           H  
ATOM    655 2HB  GLU A  40      25.020  16.519  -9.635  1.00  3.59           H  
ATOM    656 1HG  GLU A  40      24.232  17.234 -11.865  1.00  3.59           H  
ATOM    657 2HG  GLU A  40      23.435  18.625 -11.134  1.00  3.59           H  
ATOM    658  N   GLY A  41      21.871  14.725  -8.157  1.00  3.38           N  
ATOM    659  CA  GLY A  41      21.666  13.944  -6.948  1.00  3.38           C  
ATOM    660  C   GLY A  41      22.126  12.516  -7.107  1.00  3.38           C  
ATOM    661  O   GLY A  41      22.802  12.172  -8.082  1.00  3.38           O  
ATOM    662  H   GLY A  41      21.211  14.676  -8.931  1.00  3.38           H  
ATOM    663 1HA  GLY A  41      22.182  14.414  -6.111  1.00  3.38           H  
ATOM    664 2HA  GLY A  41      20.609  13.951  -6.697  1.00  3.38           H  
ATOM    665  N   VAL A  42      21.775  11.691  -6.127  1.00  3.21           N  
ATOM    666  CA  VAL A  42      22.147  10.285  -6.150  1.00  3.21           C  
ATOM    667  C   VAL A  42      20.922   9.452  -5.879  1.00  3.21           C  
ATOM    668  O   VAL A  42      20.368   9.526  -4.783  1.00  3.21           O  
ATOM    669  CB  VAL A  42      23.220   9.968  -5.084  1.00  3.21           C  
ATOM    670  CG1 VAL A  42      23.564   8.485  -5.135  1.00  3.21           C  
ATOM    671  CG2 VAL A  42      24.466  10.824  -5.324  1.00  3.21           C  
ATOM    672  H   VAL A  42      21.188  12.056  -5.372  1.00  3.21           H  
ATOM    673  HA  VAL A  42      22.535  10.031  -7.137  1.00  3.21           H  
ATOM    674  HB  VAL A  42      22.814  10.178  -4.094  1.00  3.21           H  
ATOM    675 1HG1 VAL A  42      24.306   8.256  -4.372  1.00  3.21           H  
ATOM    676 2HG1 VAL A  42      22.663   7.891  -4.952  1.00  3.21           H  
ATOM    677 3HG1 VAL A  42      23.965   8.237  -6.116  1.00  3.21           H  
ATOM    678 1HG2 VAL A  42      25.214  10.595  -4.567  1.00  3.21           H  
ATOM    679 2HG2 VAL A  42      24.869  10.605  -6.314  1.00  3.21           H  
ATOM    680 3HG2 VAL A  42      24.210  11.880  -5.266  1.00  3.21           H  
ATOM    681  N   TRP A  43      20.489   8.644  -6.833  1.00  3.13           N  
ATOM    682  CA  TRP A  43      19.290   7.879  -6.552  1.00  3.13           C  
ATOM    683  C   TRP A  43      19.582   6.800  -5.524  1.00  3.13           C  
ATOM    684  O   TRP A  43      20.518   6.012  -5.685  1.00  3.13           O  
ATOM    685  CB  TRP A  43      18.731   7.262  -7.832  1.00  3.13           C  
ATOM    686  CG  TRP A  43      17.443   6.490  -7.655  1.00  3.13           C  
ATOM    687  CD1 TRP A  43      16.180   6.993  -7.688  1.00  3.13           C  
ATOM    688  CD2 TRP A  43      17.297   5.066  -7.432  1.00  3.13           C  
ATOM    689  NE1 TRP A  43      15.260   5.983  -7.504  1.00  3.13           N  
ATOM    690  CE2 TRP A  43      15.929   4.803  -7.344  1.00  3.13           C  
ATOM    691  CE3 TRP A  43      18.205   4.010  -7.304  1.00  3.13           C  
ATOM    692  CZ2 TRP A  43      15.447   3.531  -7.137  1.00  3.13           C  
ATOM    693  CZ3 TRP A  43      17.711   2.730  -7.101  1.00  3.13           C  
ATOM    694  CH2 TRP A  43      16.367   2.502  -7.025  1.00  3.13           C  
ATOM    695  H   TRP A  43      20.964   8.581  -7.725  1.00  3.13           H  
ATOM    696  HA  TRP A  43      18.543   8.547  -6.135  1.00  3.13           H  
ATOM    697 1HB  TRP A  43      18.551   8.054  -8.561  1.00  3.13           H  
ATOM    698 2HB  TRP A  43      19.471   6.587  -8.257  1.00  3.13           H  
ATOM    699  HD1 TRP A  43      15.945   8.032  -7.843  1.00  3.13           H  
ATOM    700  HE1 TRP A  43      14.258   6.081  -7.490  1.00  3.13           H  
ATOM    701  HE3 TRP A  43      19.279   4.191  -7.366  1.00  3.13           H  
ATOM    702  HZ2 TRP A  43      14.384   3.315  -7.065  1.00  3.13           H  
ATOM    703  HZ3 TRP A  43      18.423   1.907  -7.006  1.00  3.13           H  
ATOM    704  HH2 TRP A  43      16.007   1.484  -6.867  1.00  3.13           H  
ATOM    705  N   THR A  44      18.734   6.745  -4.508  1.00  3.15           N  
ATOM    706  CA  THR A  44      18.794   5.757  -3.448  1.00  3.15           C  
ATOM    707  C   THR A  44      17.435   5.129  -3.188  1.00  3.15           C  
ATOM    708  O   THR A  44      16.424   5.834  -3.112  1.00  3.15           O  
ATOM    709  CB  THR A  44      19.313   6.389  -2.130  1.00  3.15           C  
ATOM    710  OG1 THR A  44      20.632   6.920  -2.329  1.00  3.15           O  
ATOM    711  CG2 THR A  44      19.330   5.363  -0.977  1.00  3.15           C  
ATOM    712  H   THR A  44      18.038   7.486  -4.446  1.00  3.15           H  
ATOM    713  HA  THR A  44      19.479   4.965  -3.754  1.00  3.15           H  
ATOM    714  HB  THR A  44      18.658   7.208  -1.856  1.00  3.15           H  
ATOM    715  HG1 THR A  44      20.583   7.704  -2.895  1.00  3.15           H  
ATOM    716 1HG2 THR A  44      19.691   5.843  -0.070  1.00  3.15           H  
ATOM    717 2HG2 THR A  44      18.325   4.984  -0.798  1.00  3.15           H  
ATOM    718 3HG2 THR A  44      19.989   4.534  -1.234  1.00  3.15           H  
ATOM    719  N   LEU A  45      17.405   3.813  -3.003  1.00  3.26           N  
ATOM    720  CA  LEU A  45      16.173   3.152  -2.588  1.00  3.26           C  
ATOM    721  C   LEU A  45      16.346   2.211  -1.421  1.00  3.26           C  
ATOM    722  O   LEU A  45      17.105   1.241  -1.468  1.00  3.26           O  
ATOM    723  CB  LEU A  45      15.516   2.399  -3.742  1.00  3.26           C  
ATOM    724  CG  LEU A  45      14.299   1.481  -3.368  1.00  3.26           C  
ATOM    725  CD1 LEU A  45      13.163   2.278  -2.756  1.00  3.26           C  
ATOM    726  CD2 LEU A  45      13.822   0.785  -4.626  1.00  3.26           C  
ATOM    727  H   LEU A  45      18.252   3.275  -3.114  1.00  3.26           H  
ATOM    728  HA  LEU A  45      15.474   3.919  -2.278  1.00  3.26           H  
ATOM    729 1HB  LEU A  45      15.141   3.141  -4.433  1.00  3.26           H  
ATOM    730 2HB  LEU A  45      16.265   1.787  -4.236  1.00  3.26           H  
ATOM    731  HG  LEU A  45      14.615   0.738  -2.649  1.00  3.26           H  
ATOM    732 1HD1 LEU A  45      12.340   1.615  -2.526  1.00  3.26           H  
ATOM    733 2HD1 LEU A  45      13.478   2.755  -1.865  1.00  3.26           H  
ATOM    734 3HD1 LEU A  45      12.844   3.007  -3.426  1.00  3.26           H  
ATOM    735 1HD2 LEU A  45      12.982   0.125  -4.384  1.00  3.26           H  
ATOM    736 2HD2 LEU A  45      13.503   1.522  -5.355  1.00  3.26           H  
ATOM    737 3HD2 LEU A  45      14.634   0.197  -5.044  1.00  3.26           H  
ATOM    738  N   LYS A  46      15.597   2.517  -0.377  1.00  3.42           N  
ATOM    739  CA  LYS A  46      15.529   1.715   0.816  1.00  3.42           C  
ATOM    740  C   LYS A  46      14.293   0.835   0.650  1.00  3.42           C  
ATOM    741  O   LYS A  46      13.189   1.187   1.084  1.00  3.42           O  
ATOM    742  CB  LYS A  46      15.481   2.614   2.039  1.00  3.42           C  
ATOM    743  CG  LYS A  46      16.749   3.450   2.217  1.00  3.42           C  
ATOM    744  CD  LYS A  46      16.670   4.364   3.429  1.00  3.42           C  
ATOM    745  CE  LYS A  46      17.943   5.187   3.576  1.00  3.42           C  
ATOM    746  NZ  LYS A  46      17.887   6.090   4.764  1.00  3.42           N  
ATOM    747  H   LYS A  46      15.017   3.355  -0.439  1.00  3.42           H  
ATOM    748  HA  LYS A  46      16.409   1.074   0.876  1.00  3.42           H  
ATOM    749 1HB  LYS A  46      14.635   3.287   1.961  1.00  3.42           H  
ATOM    750 2HB  LYS A  46      15.351   2.008   2.930  1.00  3.42           H  
ATOM    751 1HG  LYS A  46      17.609   2.789   2.325  1.00  3.42           H  
ATOM    752 2HG  LYS A  46      16.897   4.064   1.328  1.00  3.42           H  
ATOM    753 1HD  LYS A  46      15.826   5.044   3.313  1.00  3.42           H  
ATOM    754 2HD  LYS A  46      16.520   3.770   4.331  1.00  3.42           H  
ATOM    755 1HE  LYS A  46      18.793   4.515   3.683  1.00  3.42           H  
ATOM    756 2HE  LYS A  46      18.081   5.792   2.679  1.00  3.42           H  
ATOM    757 1HZ  LYS A  46      18.747   6.617   4.826  1.00  3.42           H  
ATOM    758 2HZ  LYS A  46      17.109   6.725   4.669  1.00  3.42           H  
ATOM    759 3HZ  LYS A  46      17.771   5.538   5.601  1.00  3.42           H  
ATOM    760  N   ASP A  47      14.468  -0.284  -0.062  1.00  3.57           N  
ATOM    761  CA  ASP A  47      13.347  -1.112  -0.516  1.00  3.57           C  
ATOM    762  C   ASP A  47      12.509  -1.675   0.617  1.00  3.57           C  
ATOM    763  O   ASP A  47      11.299  -1.843   0.470  1.00  3.57           O  
ATOM    764  CB  ASP A  47      13.852  -2.256  -1.404  1.00  3.57           C  
ATOM    765  CG  ASP A  47      12.719  -2.999  -2.130  1.00  3.57           C  
ATOM    766  OD1 ASP A  47      12.040  -2.379  -2.933  1.00  3.57           O  
ATOM    767  OD2 ASP A  47      12.532  -4.163  -1.884  1.00  3.57           O  
ATOM    768  H   ASP A  47      15.409  -0.520  -0.356  1.00  3.57           H  
ATOM    769  HA  ASP A  47      12.702  -0.488  -1.130  1.00  3.57           H  
ATOM    770 1HB  ASP A  47      14.544  -1.858  -2.149  1.00  3.57           H  
ATOM    771 2HB  ASP A  47      14.405  -2.974  -0.794  1.00  3.57           H  
ATOM    772  N   GLU A  48      13.129  -1.908   1.768  1.00  3.64           N  
ATOM    773  CA  GLU A  48      12.434  -2.452   2.931  1.00  3.64           C  
ATOM    774  C   GLU A  48      11.334  -1.511   3.429  1.00  3.64           C  
ATOM    775  O   GLU A  48      10.381  -1.947   4.076  1.00  3.64           O  
ATOM    776  CB  GLU A  48      13.427  -2.728   4.063  1.00  3.64           C  
ATOM    777  CG  GLU A  48      14.390  -3.881   3.786  1.00  3.64           C  
ATOM    778  CD  GLU A  48      15.384  -4.123   4.900  1.00  3.64           C  
ATOM    779  OE1 GLU A  48      15.418  -3.344   5.824  1.00  3.64           O  
ATOM    780  OE2 GLU A  48      16.109  -5.086   4.821  1.00  3.64           O  
ATOM    781  H   GLU A  48      14.120  -1.725   1.824  1.00  3.64           H  
ATOM    782  HA  GLU A  48      11.967  -3.392   2.640  1.00  3.64           H  
ATOM    783 1HB  GLU A  48      14.019  -1.832   4.254  1.00  3.64           H  
ATOM    784 2HB  GLU A  48      12.881  -2.958   4.980  1.00  3.64           H  
ATOM    785 1HG  GLU A  48      13.811  -4.791   3.634  1.00  3.64           H  
ATOM    786 2HG  GLU A  48      14.931  -3.673   2.861  1.00  3.64           H  
ATOM    787  N   ILE A  49      11.505  -0.210   3.178  1.00  3.57           N  
ATOM    788  CA  ILE A  49      10.556   0.801   3.608  1.00  3.57           C  
ATOM    789  C   ILE A  49       9.985   1.573   2.412  1.00  3.57           C  
ATOM    790  O   ILE A  49       9.122   2.436   2.575  1.00  3.57           O  
ATOM    791  CB  ILE A  49      11.218   1.748   4.627  1.00  3.57           C  
ATOM    792  CG1 ILE A  49      12.393   2.454   3.984  1.00  3.57           C  
ATOM    793  CG2 ILE A  49      11.684   0.955   5.847  1.00  3.57           C  
ATOM    794  CD1 ILE A  49      12.971   3.573   4.814  1.00  3.57           C  
ATOM    795  H   ILE A  49      12.298   0.090   2.620  1.00  3.57           H  
ATOM    796  HA  ILE A  49       9.727   0.304   4.108  1.00  3.57           H  
ATOM    797  HB  ILE A  49      10.500   2.505   4.935  1.00  3.57           H  
ATOM    798 1HG1 ILE A  49      13.171   1.720   3.799  1.00  3.57           H  
ATOM    799 2HG1 ILE A  49      12.079   2.855   3.033  1.00  3.57           H  
ATOM    800 1HG2 ILE A  49      12.141   1.630   6.568  1.00  3.57           H  
ATOM    801 2HG2 ILE A  49      10.827   0.460   6.307  1.00  3.57           H  
ATOM    802 3HG2 ILE A  49      12.414   0.206   5.544  1.00  3.57           H  
ATOM    803 1HD1 ILE A  49      13.800   4.025   4.288  1.00  3.57           H  
ATOM    804 2HD1 ILE A  49      12.206   4.328   4.990  1.00  3.57           H  
ATOM    805 3HD1 ILE A  49      13.317   3.179   5.766  1.00  3.57           H  
ATOM    806  N   LYS A  50      10.474   1.253   1.206  1.00  3.38           N  
ATOM    807  CA  LYS A  50      10.062   1.880  -0.053  1.00  3.38           C  
ATOM    808  C   LYS A  50      10.276   3.391  -0.076  1.00  3.38           C  
ATOM    809  O   LYS A  50       9.433   4.139  -0.588  1.00  3.38           O  
ATOM    810  CB  LYS A  50       8.604   1.541  -0.373  1.00  3.38           C  
ATOM    811  CG  LYS A  50       8.299   0.051  -0.484  1.00  3.38           C  
ATOM    812  CD  LYS A  50       8.983  -0.570  -1.713  1.00  3.38           C  
ATOM    813  CE  LYS A  50       8.638  -2.051  -1.838  1.00  3.38           C  
ATOM    814  NZ  LYS A  50       9.282  -2.692  -3.033  1.00  3.38           N  
ATOM    815  H   LYS A  50      11.207   0.556   1.157  1.00  3.38           H  
ATOM    816  HA  LYS A  50      10.681   1.456  -0.843  1.00  3.38           H  
ATOM    817 1HB  LYS A  50       7.945   1.949   0.393  1.00  3.38           H  
ATOM    818 2HB  LYS A  50       8.321   2.003  -1.320  1.00  3.38           H  
ATOM    819 1HG  LYS A  50       8.656  -0.465   0.410  1.00  3.38           H  
ATOM    820 2HG  LYS A  50       7.220  -0.087  -0.563  1.00  3.38           H  
ATOM    821 1HD  LYS A  50       8.672  -0.048  -2.618  1.00  3.38           H  
ATOM    822 2HD  LYS A  50      10.071  -0.482  -1.615  1.00  3.38           H  
ATOM    823 1HE  LYS A  50       8.989  -2.561  -0.940  1.00  3.38           H  
ATOM    824 2HE  LYS A  50       7.558  -2.162  -1.913  1.00  3.38           H  
ATOM    825 1HZ  LYS A  50       9.045  -3.665  -3.063  1.00  3.38           H  
ATOM    826 2HZ  LYS A  50       8.974  -2.245  -3.872  1.00  3.38           H  
ATOM    827 3HZ  LYS A  50      10.306  -2.610  -2.974  1.00  3.38           H  
ATOM    828  N   THR A  51      11.424   3.820   0.447  1.00  3.13           N  
ATOM    829  CA  THR A  51      11.768   5.237   0.425  1.00  3.13           C  
ATOM    830  C   THR A  51      12.751   5.514  -0.691  1.00  3.13           C  
ATOM    831  O   THR A  51      13.819   4.897  -0.777  1.00  3.13           O  
ATOM    832  CB  THR A  51      12.355   5.745   1.756  1.00  3.13           C  
ATOM    833  OG1 THR A  51      11.392   5.593   2.812  1.00  3.13           O  
ATOM    834  CG2 THR A  51      12.731   7.227   1.629  1.00  3.13           C  
ATOM    835  H   THR A  51      12.058   3.123   0.841  1.00  3.13           H  
ATOM    836  HA  THR A  51      10.869   5.811   0.220  1.00  3.13           H  
ATOM    837  HB  THR A  51      13.238   5.173   2.003  1.00  3.13           H  
ATOM    838  HG1 THR A  51      11.041   4.694   2.810  1.00  3.13           H  
ATOM    839 1HG2 THR A  51      13.143   7.581   2.572  1.00  3.13           H  
ATOM    840 2HG2 THR A  51      13.475   7.358   0.843  1.00  3.13           H  
ATOM    841 3HG2 THR A  51      11.847   7.813   1.380  1.00  3.13           H  
ATOM    842  N   PHE A  52      12.376   6.453  -1.543  1.00  2.91           N  
ATOM    843  CA  PHE A  52      13.149   6.836  -2.712  1.00  2.91           C  
ATOM    844  C   PHE A  52      13.706   8.240  -2.542  1.00  2.91           C  
ATOM    845  O   PHE A  52      12.932   9.172  -2.295  1.00  2.91           O  
ATOM    846  CB  PHE A  52      12.236   6.874  -3.908  1.00  2.91           C  
ATOM    847  CG  PHE A  52      11.615   5.621  -4.303  1.00  2.91           C  
ATOM    848  CD1 PHE A  52      10.439   5.209  -3.677  1.00  2.91           C  
ATOM    849  CD2 PHE A  52      12.150   4.857  -5.297  1.00  2.91           C  
ATOM    850  CE1 PHE A  52       9.829   4.035  -4.042  1.00  2.91           C  
ATOM    851  CE2 PHE A  52      11.541   3.684  -5.663  1.00  2.91           C  
ATOM    852  CZ  PHE A  52      10.385   3.267  -5.042  1.00  2.91           C  
ATOM    853  H   PHE A  52      11.482   6.916  -1.375  1.00  2.91           H  
ATOM    854  HA  PHE A  52      13.963   6.130  -2.859  1.00  2.91           H  
ATOM    855 1HB  PHE A  52      11.437   7.551  -3.659  1.00  2.91           H  
ATOM    856 2HB  PHE A  52      12.789   7.268  -4.755  1.00  2.91           H  
ATOM    857  HD1 PHE A  52      10.005   5.831  -2.880  1.00  2.91           H  
ATOM    858  HD2 PHE A  52      13.065   5.184  -5.784  1.00  2.91           H  
ATOM    859  HE1 PHE A  52       8.913   3.720  -3.537  1.00  2.91           H  
ATOM    860  HE2 PHE A  52      11.982   3.078  -6.430  1.00  2.91           H  
ATOM    861  HZ  PHE A  52       9.920   2.334  -5.344  1.00  2.91           H  
ATOM    862  N   THR A  53      15.022   8.393  -2.695  1.00  2.77           N  
ATOM    863  CA  THR A  53      15.657   9.698  -2.520  1.00  2.77           C  
ATOM    864  C   THR A  53      16.608  10.079  -3.658  1.00  2.77           C  
ATOM    865  O   THR A  53      17.371   9.240  -4.134  1.00  2.77           O  
ATOM    866  CB  THR A  53      16.462   9.718  -1.198  1.00  2.77           C  
ATOM    867  OG1 THR A  53      15.604   9.394  -0.110  1.00  2.77           O  
ATOM    868  CG2 THR A  53      17.062  11.096  -0.946  1.00  2.77           C  
ATOM    869  H   THR A  53      15.589   7.569  -2.899  1.00  2.77           H  
ATOM    870  HA  THR A  53      14.879  10.453  -2.475  1.00  2.77           H  
ATOM    871  HB  THR A  53      17.261   8.988  -1.245  1.00  2.77           H  
ATOM    872  HG1 THR A  53      15.931   9.815   0.687  1.00  2.77           H  
ATOM    873 1HG2 THR A  53      17.612  11.088  -0.009  1.00  2.77           H  
ATOM    874 2HG2 THR A  53      17.743  11.365  -1.748  1.00  2.77           H  
ATOM    875 3HG2 THR A  53      16.268  11.826  -0.890  1.00  2.77           H  
ATOM    876  N   VAL A  54      16.552  11.342  -4.100  1.00  2.72           N  
ATOM    877  CA  VAL A  54      17.550  11.872  -5.060  1.00  2.72           C  
ATOM    878  C   VAL A  54      18.271  13.122  -4.536  1.00  2.72           C  
ATOM    879  O   VAL A  54      19.489  13.094  -4.317  1.00  2.72           O  
ATOM    880  CB  VAL A  54      16.915  12.163  -6.435  1.00  2.72           C  
ATOM    881  CG1 VAL A  54      17.935  12.805  -7.364  1.00  2.72           C  
ATOM    882  CG2 VAL A  54      16.503  10.854  -7.072  1.00  2.72           C  
ATOM    883  H   VAL A  54      15.834  11.948  -3.694  1.00  2.72           H  
ATOM    884  HA  VAL A  54      18.304  11.102  -5.217  1.00  2.72           H  
ATOM    885  HB  VAL A  54      16.061  12.830  -6.313  1.00  2.72           H  
ATOM    886 1HG1 VAL A  54      17.478  12.995  -8.332  1.00  2.72           H  
ATOM    887 2HG1 VAL A  54      18.272  13.743  -6.938  1.00  2.72           H  
ATOM    888 3HG1 VAL A  54      18.786  12.135  -7.489  1.00  2.72           H  
ATOM    889 1HG2 VAL A  54      16.061  11.042  -8.053  1.00  2.72           H  
ATOM    890 2HG2 VAL A  54      17.380  10.236  -7.188  1.00  2.72           H  
ATOM    891 3HG2 VAL A  54      15.795  10.341  -6.443  1.00  2.72           H  
ATOM    892  N   THR A  55      17.492  14.187  -4.309  1.00  2.76           N  
ATOM    893  CA  THR A  55      17.893  15.520  -3.816  1.00  2.76           C  
ATOM    894  C   THR A  55      19.020  16.245  -4.564  1.00  2.76           C  
ATOM    895  O   THR A  55      19.952  15.622  -5.049  1.00  2.76           O  
ATOM    896  CB  THR A  55      18.261  15.439  -2.322  1.00  2.76           C  
ATOM    897  OG1 THR A  55      19.438  14.621  -2.119  1.00  2.76           O  
ATOM    898  CG2 THR A  55      17.086  14.807  -1.585  1.00  2.76           C  
ATOM    899  H   THR A  55      16.509  14.074  -4.508  1.00  2.76           H  
ATOM    900  HA  THR A  55      17.031  16.161  -3.901  1.00  2.76           H  
ATOM    901  HB  THR A  55      18.444  16.437  -1.925  1.00  2.76           H  
ATOM    902  HG1 THR A  55      19.515  13.940  -2.805  1.00  2.76           H  
ATOM    903 1HG2 THR A  55      17.310  14.736  -0.524  1.00  2.76           H  
ATOM    904 2HG2 THR A  55      16.199  15.412  -1.727  1.00  2.76           H  
ATOM    905 3HG2 THR A  55      16.900  13.820  -1.982  1.00  2.76           H  
ATOM    906  N   GLU A  56      18.897  17.582  -4.609  1.00  2.85           N  
ATOM    907  CA  GLU A  56      19.845  18.563  -5.172  1.00  2.85           C  
ATOM    908  C   GLU A  56      19.096  19.573  -6.039  1.00  2.85           C  
ATOM    909  O   GLU A  56      19.527  19.876  -7.150  1.00  2.85           O  
ATOM    910  OXT GLU A  56      18.247  20.283  -5.508  1.00  2.85           O  
ATOM    911  CB  GLU A  56      21.011  17.941  -5.959  1.00  2.85           C  
ATOM    912  CG  GLU A  56      22.000  18.966  -6.545  1.00  2.85           C  
ATOM    913  CD  GLU A  56      22.771  19.788  -5.495  1.00  2.85           C  
ATOM    914  OE1 GLU A  56      22.828  19.391  -4.353  1.00  2.85           O  
ATOM    915  OE2 GLU A  56      23.303  20.814  -5.860  1.00  2.85           O  
ATOM    916  H   GLU A  56      18.059  17.962  -4.186  1.00  2.85           H  
ATOM    917  HA  GLU A  56      20.291  19.113  -4.341  1.00  2.85           H  
ATOM    918 1HB  GLU A  56      21.612  17.312  -5.308  1.00  2.85           H  
ATOM    919 2HB  GLU A  56      20.647  17.330  -6.773  1.00  2.85           H  
ATOM    920 1HG  GLU A  56      22.727  18.425  -7.136  1.00  2.85           H  
ATOM    921 2HG  GLU A  56      21.465  19.637  -7.213  1.00  2.85           H  
TER     922
ENDMDL

REMARK ID 698237 MODEL 3 Ga98
PFRMAT TS
TARGET Ga98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.046  -0.765  -0.959  1.00  5.63           N  
ATOM      2  CA  THR A   1       2.305  -0.353  -0.357  1.00  5.63           C  
ATOM      3  C   THR A   1       2.489   1.153  -0.429  1.00  5.63           C  
ATOM      4  O   THR A   1       1.922   1.822  -1.296  1.00  5.63           O  
ATOM      5  CB  THR A   1       3.495  -1.055  -1.034  1.00  5.63           C  
ATOM      6  OG1 THR A   1       3.522  -0.710  -2.426  1.00  5.63           O  
ATOM      7  CG2 THR A   1       3.374  -2.562  -0.888  1.00  5.63           C  
ATOM      8 1H   THR A   1       0.781  -1.672  -0.602  1.00  5.63           H  
ATOM      9 2H   THR A   1       0.331  -0.090  -0.730  1.00  5.63           H  
ATOM     10 3H   THR A   1       1.153  -0.815  -1.961  1.00  5.63           H  
ATOM     11  HA  THR A   1       2.295  -0.636   0.695  1.00  5.63           H  
ATOM     12  HB  THR A   1       4.424  -0.720  -0.569  1.00  5.63           H  
ATOM     13  HG1 THR A   1       4.239  -1.183  -2.863  1.00  5.63           H  
ATOM     14 1HG2 THR A   1       4.223  -3.045  -1.372  1.00  5.63           H  
ATOM     15 2HG2 THR A   1       3.361  -2.824   0.169  1.00  5.63           H  
ATOM     16 3HG2 THR A   1       2.451  -2.899  -1.357  1.00  5.63           H  
ATOM     17  N   THR A   2       3.284   1.679   0.492  1.00  5.01           N  
ATOM     18  CA  THR A   2       3.560   3.108   0.578  1.00  5.01           C  
ATOM     19  C   THR A   2       5.059   3.357   0.628  1.00  5.01           C  
ATOM     20  O   THR A   2       5.850   2.414   0.657  1.00  5.01           O  
ATOM     21  CB  THR A   2       2.910   3.729   1.830  1.00  5.01           C  
ATOM     22  OG1 THR A   2       3.542   3.200   3.003  1.00  5.01           O  
ATOM     23  CG2 THR A   2       1.420   3.418   1.876  1.00  5.01           C  
ATOM     24  H   THR A   2       3.720   1.069   1.170  1.00  5.01           H  
ATOM     25  HA  THR A   2       3.166   3.603  -0.309  1.00  5.01           H  
ATOM     26  HB  THR A   2       3.047   4.809   1.810  1.00  5.01           H  
ATOM     27  HG1 THR A   2       4.479   3.443   2.996  1.00  5.01           H  
ATOM     28 1HG2 THR A   2       0.982   3.871   2.765  1.00  5.01           H  
ATOM     29 2HG2 THR A   2       0.938   3.825   0.986  1.00  5.01           H  
ATOM     30 3HG2 THR A   2       1.267   2.345   1.912  1.00  5.01           H  
ATOM     31  N   TYR A   3       5.441   4.626   0.636  1.00  4.49           N  
ATOM     32  CA  TYR A   3       6.844   4.999   0.743  1.00  4.49           C  
ATOM     33  C   TYR A   3       7.033   6.422   1.283  1.00  4.49           C  
ATOM     34  O   TYR A   3       6.152   7.274   1.151  1.00  4.49           O  
ATOM     35  CB  TYR A   3       7.531   4.889  -0.626  1.00  4.49           C  
ATOM     36  CG  TYR A   3       6.861   5.729  -1.680  1.00  4.49           C  
ATOM     37  CD1 TYR A   3       7.201   7.028  -1.753  1.00  4.49           C  
ATOM     38  CD2 TYR A   3       5.933   5.196  -2.585  1.00  4.49           C  
ATOM     39  CE1 TYR A   3       6.632   7.863  -2.670  1.00  4.49           C  
ATOM     40  CE2 TYR A   3       5.346   6.038  -3.533  1.00  4.49           C  
ATOM     41  CZ  TYR A   3       5.699   7.382  -3.554  1.00  4.49           C  
ATOM     42  OH  TYR A   3       5.135   8.270  -4.440  1.00  4.49           O  
ATOM     43  H   TYR A   3       4.742   5.353   0.585  1.00  4.49           H  
ATOM     44  HA  TYR A   3       7.328   4.315   1.437  1.00  4.49           H  
ATOM     45 1HB  TYR A   3       8.575   5.203  -0.542  1.00  4.49           H  
ATOM     46 2HB  TYR A   3       7.523   3.859  -0.954  1.00  4.49           H  
ATOM     47  HD1 TYR A   3       7.915   7.397  -1.048  1.00  4.49           H  
ATOM     48  HD2 TYR A   3       5.663   4.139  -2.544  1.00  4.49           H  
ATOM     49  HE1 TYR A   3       6.909   8.915  -2.690  1.00  4.49           H  
ATOM     50  HE2 TYR A   3       4.611   5.651  -4.244  1.00  4.49           H  
ATOM     51  HH  TYR A   3       4.636   7.804  -5.143  1.00  4.49           H  
ATOM     52  N   LYS A   4       8.217   6.669   1.842  1.00  4.13           N  
ATOM     53  CA  LYS A   4       8.653   7.992   2.317  1.00  4.13           C  
ATOM     54  C   LYS A   4      10.041   8.305   1.776  1.00  4.13           C  
ATOM     55  O   LYS A   4      10.944   7.484   1.921  1.00  4.13           O  
ATOM     56  CB  LYS A   4       8.658   8.017   3.842  1.00  4.13           C  
ATOM     57  CG  LYS A   4       9.103   9.321   4.489  1.00  4.13           C  
ATOM     58  CD  LYS A   4       9.025   9.195   6.012  1.00  4.13           C  
ATOM     59  CE  LYS A   4       9.530  10.435   6.719  1.00  4.13           C  
ATOM     60  NZ  LYS A   4       9.411  10.314   8.200  1.00  4.13           N  
ATOM     61  H   LYS A   4       8.848   5.872   1.953  1.00  4.13           H  
ATOM     62  HA  LYS A   4       7.964   8.746   1.944  1.00  4.13           H  
ATOM     63 1HB  LYS A   4       7.653   7.803   4.203  1.00  4.13           H  
ATOM     64 2HB  LYS A   4       9.300   7.225   4.210  1.00  4.13           H  
ATOM     65 1HG  LYS A   4      10.131   9.548   4.196  1.00  4.13           H  
ATOM     66 2HG  LYS A   4       8.460  10.135   4.159  1.00  4.13           H  
ATOM     67 1HD  LYS A   4       7.992   9.012   6.309  1.00  4.13           H  
ATOM     68 2HD  LYS A   4       9.629   8.340   6.328  1.00  4.13           H  
ATOM     69 1HE  LYS A   4      10.575  10.580   6.465  1.00  4.13           H  
ATOM     70 2HE  LYS A   4       8.958  11.300   6.383  1.00  4.13           H  
ATOM     71 1HZ  LYS A   4       9.763  11.155   8.636  1.00  4.13           H  
ATOM     72 2HZ  LYS A   4       8.441  10.185   8.453  1.00  4.13           H  
ATOM     73 3HZ  LYS A   4       9.950   9.519   8.516  1.00  4.13           H  
ATOM     74  N   LEU A   5      10.188   9.436   1.079  1.00  3.96           N  
ATOM     75  CA  LEU A   5      11.465   9.730   0.424  1.00  3.96           C  
ATOM     76  C   LEU A   5      12.107  11.040   0.887  1.00  3.96           C  
ATOM     77  O   LEU A   5      11.447  12.085   0.859  1.00  3.96           O  
ATOM     78  CB  LEU A   5      11.194   9.839  -1.048  1.00  3.96           C  
ATOM     79  CG  LEU A   5      10.425   8.747  -1.579  1.00  3.96           C  
ATOM     80  CD1 LEU A   5      10.050   9.051  -2.962  1.00  3.96           C  
ATOM     81  CD2 LEU A   5      11.217   7.469  -1.487  1.00  3.96           C  
ATOM     82  H   LEU A   5       9.418  10.080   0.994  1.00  3.96           H  
ATOM     83  HA  LEU A   5      12.148   8.913   0.613  1.00  3.96           H  
ATOM     84 1HB  LEU A   5      10.717  10.783  -1.286  1.00  3.96           H  
ATOM     85 2HB  LEU A   5      12.136   9.764  -1.527  1.00  3.96           H  
ATOM     86  HG  LEU A   5       9.536   8.668  -1.006  1.00  3.96           H  
ATOM     87 1HD1 LEU A   5       9.441   8.263  -3.322  1.00  3.96           H  
ATOM     88 2HD1 LEU A   5       9.486   9.980  -2.993  1.00  3.96           H  
ATOM     89 3HD1 LEU A   5      10.942   9.144  -3.569  1.00  3.96           H  
ATOM     90 1HD2 LEU A   5      10.632   6.642  -1.842  1.00  3.96           H  
ATOM     91 2HD2 LEU A   5      12.126   7.567  -2.080  1.00  3.96           H  
ATOM     92 3HD2 LEU A   5      11.482   7.281  -0.462  1.00  3.96           H  
ATOM     93  N   ILE A   6      13.394  11.009   1.256  1.00  4.01           N  
ATOM     94  CA  ILE A   6      14.019  12.250   1.723  1.00  4.01           C  
ATOM     95  C   ILE A   6      15.147  12.837   0.838  1.00  4.01           C  
ATOM     96  O   ILE A   6      16.230  12.259   0.659  1.00  4.01           O  
ATOM     97  CB  ILE A   6      14.558  12.074   3.155  1.00  4.01           C  
ATOM     98  CG1 ILE A   6      13.440  11.557   4.103  1.00  4.01           C  
ATOM     99  CG2 ILE A   6      15.089  13.404   3.653  1.00  4.01           C  
ATOM    100  CD1 ILE A   6      12.261  12.475   4.244  1.00  4.01           C  
ATOM    101  H   ILE A   6      13.894  10.119   1.240  1.00  4.01           H  
ATOM    102  HA  ILE A   6      13.239  13.005   1.778  1.00  4.01           H  
ATOM    103  HB  ILE A   6      15.356  11.365   3.163  1.00  4.01           H  
ATOM    104 1HG1 ILE A   6      13.083  10.594   3.726  1.00  4.01           H  
ATOM    105 2HG1 ILE A   6      13.866  11.403   5.091  1.00  4.01           H  
ATOM    106 1HG2 ILE A   6      15.480  13.285   4.663  1.00  4.01           H  
ATOM    107 2HG2 ILE A   6      15.881  13.750   2.996  1.00  4.01           H  
ATOM    108 3HG2 ILE A   6      14.283  14.138   3.661  1.00  4.01           H  
ATOM    109 1HD1 ILE A   6      11.538  12.039   4.917  1.00  4.01           H  
ATOM    110 2HD1 ILE A   6      12.597  13.431   4.643  1.00  4.01           H  
ATOM    111 3HD1 ILE A   6      11.794  12.638   3.282  1.00  4.01           H  
ATOM    112  N   LEU A   7      14.863  14.044   0.356  1.00  4.23           N  
ATOM    113  CA  LEU A   7      15.722  14.938  -0.431  1.00  4.23           C  
ATOM    114  C   LEU A   7      15.530  16.370   0.011  1.00  4.23           C  
ATOM    115  O   LEU A   7      14.417  16.764   0.404  1.00  4.23           O  
ATOM    116  CB  LEU A   7      15.498  14.877  -1.950  1.00  4.23           C  
ATOM    117  CG  LEU A   7      16.004  13.705  -2.691  1.00  4.23           C  
ATOM    118  CD1 LEU A   7      15.521  13.770  -4.129  1.00  4.23           C  
ATOM    119  CD2 LEU A   7      17.476  13.747  -2.679  1.00  4.23           C  
ATOM    120  H   LEU A   7      13.938  14.377   0.573  1.00  4.23           H  
ATOM    121  HA  LEU A   7      16.761  14.675  -0.243  1.00  4.23           H  
ATOM    122 1HB  LEU A   7      14.438  14.905  -2.128  1.00  4.23           H  
ATOM    123 2HB  LEU A   7      15.932  15.748  -2.393  1.00  4.23           H  
ATOM    124  HG  LEU A   7      15.662  12.800  -2.225  1.00  4.23           H  
ATOM    125 1HD1 LEU A   7      15.913  12.911  -4.668  1.00  4.23           H  
ATOM    126 2HD1 LEU A   7      14.442  13.763  -4.173  1.00  4.23           H  
ATOM    127 3HD1 LEU A   7      15.886  14.687  -4.591  1.00  4.23           H  
ATOM    128 1HD2 LEU A   7      17.869  12.895  -3.233  1.00  4.23           H  
ATOM    129 2HD2 LEU A   7      17.809  14.660  -3.148  1.00  4.23           H  
ATOM    130 3HD2 LEU A   7      17.835  13.725  -1.652  1.00  4.23           H  
ATOM    131  N   ASN A   8      16.591  17.173  -0.079  1.00  4.54           N  
ATOM    132  CA  ASN A   8      16.481  18.583   0.260  1.00  4.54           C  
ATOM    133  C   ASN A   8      16.475  19.430  -1.032  1.00  4.54           C  
ATOM    134  O   ASN A   8      16.663  20.648  -1.016  1.00  4.54           O  
ATOM    135  CB  ASN A   8      17.625  18.939   1.184  1.00  4.54           C  
ATOM    136  CG  ASN A   8      17.541  18.177   2.525  1.00  4.54           C  
ATOM    137  OD1 ASN A   8      18.390  17.315   2.870  1.00  4.54           O  
ATOM    138  ND2 ASN A   8      16.517  18.482   3.284  1.00  4.54           N  
ATOM    139  H   ASN A   8      17.514  16.834  -0.385  1.00  4.54           H  
ATOM    140  HA  ASN A   8      15.538  18.759   0.777  1.00  4.54           H  
ATOM    141 1HB  ASN A   8      18.568  18.729   0.702  1.00  4.54           H  
ATOM    142 2HB  ASN A   8      17.599  20.004   1.383  1.00  4.54           H  
ATOM    143 1HD2 ASN A   8      16.393  18.030   4.169  1.00  4.54           H  
ATOM    144 2HD2 ASN A   8      15.855  19.168   2.978  1.00  4.54           H  
ATOM    145  N   LEU A   9      16.224  18.741  -2.150  1.00  4.84           N  
ATOM    146  CA  LEU A   9      16.149  19.287  -3.507  1.00  4.84           C  
ATOM    147  C   LEU A   9      14.826  20.004  -3.754  1.00  4.84           C  
ATOM    148  O   LEU A   9      13.756  19.457  -3.499  1.00  4.84           O  
ATOM    149  CB  LEU A   9      16.317  18.130  -4.498  1.00  4.84           C  
ATOM    150  CG  LEU A   9      17.743  17.686  -4.726  1.00  4.84           C  
ATOM    151  CD1 LEU A   9      18.495  18.696  -5.556  1.00  4.84           C  
ATOM    152  CD2 LEU A   9      18.403  17.604  -3.352  1.00  4.84           C  
ATOM    153  H   LEU A   9      16.086  17.753  -2.037  1.00  4.84           H  
ATOM    154  HA  LEU A   9      16.961  19.998  -3.638  1.00  4.84           H  
ATOM    155 1HB  LEU A   9      15.753  17.279  -4.146  1.00  4.84           H  
ATOM    156 2HB  LEU A   9      15.910  18.435  -5.460  1.00  4.84           H  
ATOM    157  HG  LEU A   9      17.765  16.716  -5.229  1.00  4.84           H  
ATOM    158 1HD1 LEU A   9      19.530  18.361  -5.678  1.00  4.84           H  
ATOM    159 2HD1 LEU A   9      18.024  18.790  -6.535  1.00  4.84           H  
ATOM    160 3HD1 LEU A   9      18.481  19.660  -5.049  1.00  4.84           H  
ATOM    161 1HD2 LEU A   9      19.434  17.317  -3.411  1.00  4.84           H  
ATOM    162 2HD2 LEU A   9      18.371  18.579  -2.883  1.00  4.84           H  
ATOM    163 3HD2 LEU A   9      17.890  16.900  -2.728  1.00  4.84           H  
ATOM    164  N   LYS A  10      14.900  21.217  -4.294  1.00  5.05           N  
ATOM    165  CA  LYS A  10      13.693  22.002  -4.549  1.00  5.05           C  
ATOM    166  C   LYS A  10      12.815  21.545  -5.716  1.00  5.05           C  
ATOM    167  O   LYS A  10      11.594  21.632  -5.627  1.00  5.05           O  
ATOM    168  CB  LYS A  10      14.063  23.464  -4.788  1.00  5.05           C  
ATOM    169  CG  LYS A  10      14.556  24.204  -3.554  1.00  5.05           C  
ATOM    170  CD  LYS A  10      14.914  25.648  -3.883  1.00  5.05           C  
ATOM    171  CE  LYS A  10      15.408  26.386  -2.652  1.00  5.05           C  
ATOM    172  NZ  LYS A  10      15.812  27.785  -2.962  1.00  5.05           N  
ATOM    173  H   LYS A  10      15.807  21.616  -4.487  1.00  5.05           H  
ATOM    174  HA  LYS A  10      13.079  21.953  -3.649  1.00  5.05           H  
ATOM    175 1HB  LYS A  10      14.843  23.523  -5.546  1.00  5.05           H  
ATOM    176 2HB  LYS A  10      13.195  23.993  -5.173  1.00  5.05           H  
ATOM    177 1HG  LYS A  10      13.771  24.199  -2.796  1.00  5.05           H  
ATOM    178 2HG  LYS A  10      15.431  23.697  -3.145  1.00  5.05           H  
ATOM    179 1HD  LYS A  10      15.691  25.666  -4.650  1.00  5.05           H  
ATOM    180 2HD  LYS A  10      14.033  26.159  -4.274  1.00  5.05           H  
ATOM    181 1HE  LYS A  10      14.612  26.405  -1.909  1.00  5.05           H  
ATOM    182 2HE  LYS A  10      16.264  25.853  -2.240  1.00  5.05           H  
ATOM    183 1HZ  LYS A  10      16.132  28.237  -2.117  1.00  5.05           H  
ATOM    184 2HZ  LYS A  10      16.558  27.778  -3.644  1.00  5.05           H  
ATOM    185 3HZ  LYS A  10      15.022  28.291  -3.335  1.00  5.05           H  
ATOM    186  N   GLN A  11      13.424  21.117  -6.826  1.00  5.15           N  
ATOM    187  CA  GLN A  11      12.614  20.767  -8.000  1.00  5.15           C  
ATOM    188  C   GLN A  11      12.662  19.301  -8.435  1.00  5.15           C  
ATOM    189  O   GLN A  11      11.616  18.678  -8.642  1.00  5.15           O  
ATOM    190  CB  GLN A  11      13.035  21.635  -9.188  1.00  5.15           C  
ATOM    191  CG  GLN A  11      12.836  23.147  -8.991  1.00  5.15           C  
ATOM    192  CD  GLN A  11      11.375  23.538  -8.822  1.00  5.15           C  
ATOM    193  OE1 GLN A  11      10.536  23.196  -9.660  1.00  5.15           O  
ATOM    194  NE2 GLN A  11      11.064  24.263  -7.753  1.00  5.15           N  
ATOM    195  H   GLN A  11      14.428  21.056  -6.853  1.00  5.15           H  
ATOM    196  HA  GLN A  11      11.574  20.995  -7.768  1.00  5.15           H  
ATOM    197 1HB  GLN A  11      14.086  21.464  -9.408  1.00  5.15           H  
ATOM    198 2HB  GLN A  11      12.465  21.336 -10.069  1.00  5.15           H  
ATOM    199 1HG  GLN A  11      13.379  23.465  -8.102  1.00  5.15           H  
ATOM    200 2HG  GLN A  11      13.223  23.665  -9.867  1.00  5.15           H  
ATOM    201 1HE2 GLN A  11      10.116  24.544  -7.599  1.00  5.15           H  
ATOM    202 2HE2 GLN A  11      11.770  24.523  -7.099  1.00  5.15           H  
ATOM    203  N   ALA A  12      13.862  18.723  -8.523  1.00  5.14           N  
ATOM    204  CA  ALA A  12      14.008  17.350  -9.014  1.00  5.14           C  
ATOM    205  C   ALA A  12      13.208  16.379  -8.165  1.00  5.14           C  
ATOM    206  O   ALA A  12      12.643  15.403  -8.655  1.00  5.14           O  
ATOM    207  CB  ALA A  12      15.464  16.945  -9.027  1.00  5.14           C  
ATOM    208  H   ALA A  12      14.690  19.256  -8.303  1.00  5.14           H  
ATOM    209  HA  ALA A  12      13.614  17.311 -10.033  1.00  5.14           H  
ATOM    210 1HB  ALA A  12      15.549  15.941  -9.416  1.00  5.14           H  
ATOM    211 2HB  ALA A  12      16.032  17.627  -9.657  1.00  5.14           H  
ATOM    212 3HB  ALA A  12      15.863  16.976  -8.013  1.00  5.14           H  
ATOM    213  N   LYS A  13      13.146  16.673  -6.875  1.00  5.05           N  
ATOM    214  CA  LYS A  13      12.412  15.855  -5.938  1.00  5.05           C  
ATOM    215  C   LYS A  13      10.960  15.702  -6.362  1.00  5.05           C  
ATOM    216  O   LYS A  13      10.401  14.610  -6.301  1.00  5.05           O  
ATOM    217  CB  LYS A  13      12.455  16.519  -4.577  1.00  5.05           C  
ATOM    218  CG  LYS A  13      11.779  15.798  -3.470  1.00  5.05           C  
ATOM    219  CD  LYS A  13      11.933  16.597  -2.207  1.00  5.05           C  
ATOM    220  CE  LYS A  13      11.287  15.932  -1.018  1.00  5.05           C  
ATOM    221  NZ  LYS A  13      11.517  16.737   0.209  1.00  5.05           N  
ATOM    222  H   LYS A  13      13.619  17.496  -6.539  1.00  5.05           H  
ATOM    223  HA  LYS A  13      12.867  14.864  -5.894  1.00  5.05           H  
ATOM    224 1HB  LYS A  13      13.488  16.661  -4.280  1.00  5.05           H  
ATOM    225 2HB  LYS A  13      12.002  17.513  -4.644  1.00  5.05           H  
ATOM    226 1HG  LYS A  13      10.727  15.700  -3.703  1.00  5.05           H  
ATOM    227 2HG  LYS A  13      12.212  14.816  -3.336  1.00  5.05           H  
ATOM    228 1HD  LYS A  13      12.988  16.776  -2.000  1.00  5.05           H  
ATOM    229 2HD  LYS A  13      11.455  17.570  -2.356  1.00  5.05           H  
ATOM    230 1HE  LYS A  13      10.215  15.832  -1.191  1.00  5.05           H  
ATOM    231 2HE  LYS A  13      11.719  14.937  -0.876  1.00  5.05           H  
ATOM    232 1HZ  LYS A  13      11.092  16.288   1.007  1.00  5.05           H  
ATOM    233 2HZ  LYS A  13      12.551  16.817   0.352  1.00  5.05           H  
ATOM    234 3HZ  LYS A  13      11.122  17.659   0.084  1.00  5.05           H  
ATOM    235  N   GLU A  14      10.335  16.814  -6.761  1.00  4.93           N  
ATOM    236  CA  GLU A  14       8.918  16.799  -7.072  1.00  4.93           C  
ATOM    237  C   GLU A  14       8.676  16.163  -8.420  1.00  4.93           C  
ATOM    238  O   GLU A  14       7.686  15.448  -8.613  1.00  4.93           O  
ATOM    239  CB  GLU A  14       8.352  18.216  -7.039  1.00  4.93           C  
ATOM    240  CG  GLU A  14       8.359  18.873  -5.647  1.00  4.93           C  
ATOM    241  CD  GLU A  14       7.509  18.150  -4.620  1.00  4.93           C  
ATOM    242  OE1 GLU A  14       6.376  17.852  -4.916  1.00  4.93           O  
ATOM    243  OE2 GLU A  14       7.986  17.934  -3.528  1.00  4.93           O  
ATOM    244  H   GLU A  14      10.859  17.674  -6.891  1.00  4.93           H  
ATOM    245  HA  GLU A  14       8.406  16.209  -6.315  1.00  4.93           H  
ATOM    246 1HB  GLU A  14       8.935  18.852  -7.710  1.00  4.93           H  
ATOM    247 2HB  GLU A  14       7.326  18.207  -7.407  1.00  4.93           H  
ATOM    248 1HG  GLU A  14       9.393  18.899  -5.289  1.00  4.93           H  
ATOM    249 2HG  GLU A  14       8.016  19.902  -5.742  1.00  4.93           H  
ATOM    250  N   GLU A  15       9.591  16.390  -9.359  1.00  4.81           N  
ATOM    251  CA  GLU A  15       9.394  15.816 -10.678  1.00  4.81           C  
ATOM    252  C   GLU A  15       9.442  14.304 -10.572  1.00  4.81           C  
ATOM    253  O   GLU A  15       8.679  13.592 -11.222  1.00  4.81           O  
ATOM    254  CB  GLU A  15      10.432  16.344 -11.662  1.00  4.81           C  
ATOM    255  CG  GLU A  15      10.245  17.824 -12.022  1.00  4.81           C  
ATOM    256  CD  GLU A  15       8.927  18.085 -12.742  1.00  4.81           C  
ATOM    257  OE1 GLU A  15       8.662  17.427 -13.714  1.00  4.81           O  
ATOM    258  OE2 GLU A  15       8.172  18.933 -12.303  1.00  4.81           O  
ATOM    259  H   GLU A  15      10.397  16.987  -9.153  1.00  4.81           H  
ATOM    260  HA  GLU A  15       8.408  16.100 -11.036  1.00  4.81           H  
ATOM    261 1HB  GLU A  15      11.428  16.226 -11.229  1.00  4.81           H  
ATOM    262 2HB  GLU A  15      10.398  15.759 -12.580  1.00  4.81           H  
ATOM    263 1HG  GLU A  15      10.270  18.410 -11.100  1.00  4.81           H  
ATOM    264 2HG  GLU A  15      11.075  18.145 -12.648  1.00  4.81           H  
ATOM    265  N   ALA A  16      10.331  13.807  -9.717  1.00  4.72           N  
ATOM    266  CA  ALA A  16      10.404  12.384  -9.482  1.00  4.72           C  
ATOM    267  C   ALA A  16       9.165  11.882  -8.763  1.00  4.72           C  
ATOM    268  O   ALA A  16       8.569  10.910  -9.206  1.00  4.72           O  
ATOM    269  CB  ALA A  16      11.624  12.069  -8.672  1.00  4.72           C  
ATOM    270  H   ALA A  16      10.974  14.431  -9.229  1.00  4.72           H  
ATOM    271  HA  ALA A  16      10.459  11.873 -10.443  1.00  4.72           H  
ATOM    272 1HB  ALA A  16      11.678  11.011  -8.495  1.00  4.72           H  
ATOM    273 2HB  ALA A  16      12.491  12.398  -9.226  1.00  4.72           H  
ATOM    274 3HB  ALA A  16      11.567  12.600  -7.728  1.00  4.72           H  
ATOM    275  N   ILE A  17       8.706  12.593  -7.721  1.00  4.67           N  
ATOM    276  CA  ILE A  17       7.550  12.155  -6.932  1.00  4.67           C  
ATOM    277  C   ILE A  17       6.276  12.012  -7.732  1.00  4.67           C  
ATOM    278  O   ILE A  17       5.521  11.058  -7.544  1.00  4.67           O  
ATOM    279  CB  ILE A  17       7.306  13.023  -5.700  1.00  4.67           C  
ATOM    280  CG1 ILE A  17       8.427  12.781  -4.691  1.00  4.67           C  
ATOM    281  CG2 ILE A  17       5.953  12.673  -5.097  1.00  4.67           C  
ATOM    282  CD1 ILE A  17       8.462  13.785  -3.576  1.00  4.67           C  
ATOM    283  H   ILE A  17       9.216  13.421  -7.410  1.00  4.67           H  
ATOM    284  HA  ILE A  17       7.781  11.188  -6.541  1.00  4.67           H  
ATOM    285  HB  ILE A  17       7.327  14.076  -5.983  1.00  4.67           H  
ATOM    286 1HG1 ILE A  17       8.295  11.792  -4.258  1.00  4.67           H  
ATOM    287 2HG1 ILE A  17       9.366  12.790  -5.213  1.00  4.67           H  
ATOM    288 1HG2 ILE A  17       5.779  13.292  -4.217  1.00  4.67           H  
ATOM    289 2HG2 ILE A  17       5.172  12.860  -5.831  1.00  4.67           H  
ATOM    290 3HG2 ILE A  17       5.942  11.617  -4.811  1.00  4.67           H  
ATOM    291 1HD1 ILE A  17       9.277  13.555  -2.894  1.00  4.67           H  
ATOM    292 2HD1 ILE A  17       8.608  14.783  -4.000  1.00  4.67           H  
ATOM    293 3HD1 ILE A  17       7.520  13.760  -3.035  1.00  4.67           H  
ATOM    294  N   LYS A  18       6.038  12.928  -8.649  1.00  4.66           N  
ATOM    295  CA  LYS A  18       4.837  12.861  -9.469  1.00  4.66           C  
ATOM    296  C   LYS A  18       4.730  11.552 -10.278  1.00  4.66           C  
ATOM    297  O   LYS A  18       3.630  11.176 -10.689  1.00  4.66           O  
ATOM    298  CB  LYS A  18       4.778  14.084 -10.386  1.00  4.66           C  
ATOM    299  CG  LYS A  18       4.441  15.393  -9.645  1.00  4.66           C  
ATOM    300  CD  LYS A  18       4.234  16.566 -10.603  1.00  4.66           C  
ATOM    301  CE  LYS A  18       5.568  17.088 -11.118  1.00  4.66           C  
ATOM    302  NZ  LYS A  18       5.421  18.290 -11.998  1.00  4.66           N  
ATOM    303  H   LYS A  18       6.689  13.709  -8.759  1.00  4.66           H  
ATOM    304  HA  LYS A  18       3.978  12.902  -8.804  1.00  4.66           H  
ATOM    305 1HB  LYS A  18       5.757  14.217 -10.868  1.00  4.66           H  
ATOM    306 2HB  LYS A  18       4.043  13.922 -11.172  1.00  4.66           H  
ATOM    307 1HG  LYS A  18       3.530  15.247  -9.065  1.00  4.66           H  
ATOM    308 2HG  LYS A  18       5.244  15.636  -8.958  1.00  4.66           H  
ATOM    309 1HD  LYS A  18       3.627  16.247 -11.449  1.00  4.66           H  
ATOM    310 2HD  LYS A  18       3.716  17.372 -10.085  1.00  4.66           H  
ATOM    311 1HE  LYS A  18       6.192  17.354 -10.262  1.00  4.66           H  
ATOM    312 2HE  LYS A  18       6.067  16.299 -11.681  1.00  4.66           H  
ATOM    313 1HZ  LYS A  18       6.376  18.574 -12.282  1.00  4.66           H  
ATOM    314 2HZ  LYS A  18       4.873  18.065 -12.811  1.00  4.66           H  
ATOM    315 3HZ  LYS A  18       4.986  19.038 -11.491  1.00  4.66           H  
ATOM    316  N   GLU A  19       5.858  10.872 -10.519  1.00  4.68           N  
ATOM    317  CA  GLU A  19       5.898   9.618 -11.265  1.00  4.68           C  
ATOM    318  C   GLU A  19       5.973   8.368 -10.357  1.00  4.68           C  
ATOM    319  O   GLU A  19       6.153   7.247 -10.849  1.00  4.68           O  
ATOM    320  CB  GLU A  19       7.107   9.628 -12.200  1.00  4.68           C  
ATOM    321  CG  GLU A  19       7.094  10.712 -13.286  1.00  4.68           C  
ATOM    322  CD  GLU A  19       6.011  10.521 -14.326  1.00  4.68           C  
ATOM    323  OE1 GLU A  19       5.839   9.410 -14.771  1.00  4.68           O  
ATOM    324  OE2 GLU A  19       5.371  11.484 -14.685  1.00  4.68           O  
ATOM    325  H   GLU A  19       6.741  11.203 -10.130  1.00  4.68           H  
ATOM    326  HA  GLU A  19       4.990   9.548 -11.863  1.00  4.68           H  
ATOM    327 1HB  GLU A  19       8.011   9.768 -11.605  1.00  4.68           H  
ATOM    328 2HB  GLU A  19       7.175   8.664 -12.696  1.00  4.68           H  
ATOM    329 1HG  GLU A  19       6.956  11.683 -12.803  1.00  4.68           H  
ATOM    330 2HG  GLU A  19       8.066  10.722 -13.778  1.00  4.68           H  
ATOM    331  N   LEU A  20       5.872   8.542  -9.036  1.00  4.70           N  
ATOM    332  CA  LEU A  20       6.059   7.409  -8.132  1.00  4.70           C  
ATOM    333  C   LEU A  20       4.800   6.752  -7.594  1.00  4.70           C  
ATOM    334  O   LEU A  20       4.108   7.280  -6.720  1.00  4.70           O  
ATOM    335  CB  LEU A  20       6.887   7.845  -6.946  1.00  4.70           C  
ATOM    336  CG  LEU A  20       8.154   8.413  -7.281  1.00  4.70           C  
ATOM    337  CD1 LEU A  20       8.887   8.749  -6.041  1.00  4.70           C  
ATOM    338  CD2 LEU A  20       8.877   7.503  -8.148  1.00  4.70           C  
ATOM    339  H   LEU A  20       5.697   9.470  -8.645  1.00  4.70           H  
ATOM    340  HA  LEU A  20       6.621   6.649  -8.672  1.00  4.70           H  
ATOM    341 1HB  LEU A  20       6.350   8.634  -6.444  1.00  4.70           H  
ATOM    342 2HB  LEU A  20       7.036   7.006  -6.266  1.00  4.70           H  
ATOM    343  HG  LEU A  20       7.995   9.294  -7.781  1.00  4.70           H  
ATOM    344 1HD1 LEU A  20       9.846   9.208  -6.288  1.00  4.70           H  
ATOM    345 2HD1 LEU A  20       8.304   9.422  -5.428  1.00  4.70           H  
ATOM    346 3HD1 LEU A  20       9.041   7.868  -5.507  1.00  4.70           H  
ATOM    347 1HD2 LEU A  20       9.822   7.940  -8.394  1.00  4.70           H  
ATOM    348 2HD2 LEU A  20       9.014   6.574  -7.653  1.00  4.70           H  
ATOM    349 3HD2 LEU A  20       8.307   7.328  -9.052  1.00  4.70           H  
ATOM    350  N   VAL A  21       4.559   5.543  -8.073  1.00  4.70           N  
ATOM    351  CA  VAL A  21       3.393   4.759  -7.697  1.00  4.70           C  
ATOM    352  C   VAL A  21       3.804   3.495  -6.944  1.00  4.70           C  
ATOM    353  O   VAL A  21       2.976   2.634  -6.652  1.00  4.70           O  
ATOM    354  CB  VAL A  21       2.610   4.377  -8.957  1.00  4.70           C  
ATOM    355  CG1 VAL A  21       2.123   5.637  -9.668  1.00  4.70           C  
ATOM    356  CG2 VAL A  21       3.512   3.560  -9.866  1.00  4.70           C  
ATOM    357  H   VAL A  21       5.184   5.175  -8.781  1.00  4.70           H  
ATOM    358  HA  VAL A  21       2.754   5.364  -7.050  1.00  4.70           H  
ATOM    359  HB  VAL A  21       1.738   3.788  -8.676  1.00  4.70           H  
ATOM    360 1HG1 VAL A  21       1.563   5.356 -10.559  1.00  4.70           H  
ATOM    361 2HG1 VAL A  21       1.480   6.207  -8.998  1.00  4.70           H  
ATOM    362 3HG1 VAL A  21       2.979   6.250  -9.959  1.00  4.70           H  
ATOM    363 1HG2 VAL A  21       2.965   3.278 -10.764  1.00  4.70           H  
ATOM    364 2HG2 VAL A  21       4.384   4.158 -10.144  1.00  4.70           H  
ATOM    365 3HG2 VAL A  21       3.841   2.661  -9.343  1.00  4.70           H  
ATOM    366  N   ASP A  22       5.103   3.383  -6.666  1.00  4.65           N  
ATOM    367  CA  ASP A  22       5.683   2.218  -5.998  1.00  4.65           C  
ATOM    368  C   ASP A  22       7.012   2.566  -5.347  1.00  4.65           C  
ATOM    369  O   ASP A  22       7.797   3.348  -5.892  1.00  4.65           O  
ATOM    370  CB  ASP A  22       5.891   1.062  -6.991  1.00  4.65           C  
ATOM    371  CG  ASP A  22       6.137  -0.332  -6.331  1.00  4.65           C  
ATOM    372  OD1 ASP A  22       7.178  -0.550  -5.720  1.00  4.65           O  
ATOM    373  OD2 ASP A  22       5.277  -1.164  -6.462  1.00  4.65           O  
ATOM    374  H   ASP A  22       5.705   4.150  -6.927  1.00  4.65           H  
ATOM    375  HA  ASP A  22       4.995   1.890  -5.216  1.00  4.65           H  
ATOM    376 1HB  ASP A  22       5.012   0.980  -7.632  1.00  4.65           H  
ATOM    377 2HB  ASP A  22       6.737   1.294  -7.640  1.00  4.65           H  
ATOM    378  N   ALA A  23       7.278   1.947  -4.200  1.00  4.52           N  
ATOM    379  CA  ALA A  23       8.526   2.108  -3.458  1.00  4.52           C  
ATOM    380  C   ALA A  23       9.746   1.718  -4.302  1.00  4.52           C  
ATOM    381  O   ALA A  23      10.823   2.301  -4.167  1.00  4.52           O  
ATOM    382  CB  ALA A  23       8.489   1.266  -2.195  1.00  4.52           C  
ATOM    383  H   ALA A  23       6.583   1.305  -3.834  1.00  4.52           H  
ATOM    384  HA  ALA A  23       8.619   3.158  -3.183  1.00  4.52           H  
ATOM    385 1HB  ALA A  23       9.408   1.415  -1.633  1.00  4.52           H  
ATOM    386 2HB  ALA A  23       7.636   1.559  -1.579  1.00  4.52           H  
ATOM    387 3HB  ALA A  23       8.394   0.217  -2.467  1.00  4.52           H  
ATOM    388  N   GLY A  24       9.581   0.716  -5.166  1.00  4.31           N  
ATOM    389  CA  GLY A  24      10.663   0.256  -6.031  1.00  4.31           C  
ATOM    390  C   GLY A  24      11.097   1.387  -6.954  1.00  4.31           C  
ATOM    391  O   GLY A  24      12.286   1.718  -7.056  1.00  4.31           O  
ATOM    392  H   GLY A  24       8.666   0.270  -5.255  1.00  4.31           H  
ATOM    393 1HA  GLY A  24      11.505  -0.079  -5.425  1.00  4.31           H  
ATOM    394 2HA  GLY A  24      10.315  -0.593  -6.619  1.00  4.31           H  
ATOM    395  N   THR A  25      10.109   1.979  -7.623  1.00  4.07           N  
ATOM    396  CA  THR A  25      10.347   3.070  -8.552  1.00  4.07           C  
ATOM    397  C   THR A  25      10.928   4.244  -7.786  1.00  4.07           C  
ATOM    398  O   THR A  25      11.833   4.920  -8.269  1.00  4.07           O  
ATOM    399  CB  THR A  25       9.056   3.524  -9.256  1.00  4.07           C  
ATOM    400  OG1 THR A  25       8.490   2.432  -9.996  1.00  4.07           O  
ATOM    401  CG2 THR A  25       9.391   4.627 -10.217  1.00  4.07           C  
ATOM    402  H   THR A  25       9.163   1.658  -7.466  1.00  4.07           H  
ATOM    403  HA  THR A  25      11.070   2.753  -9.301  1.00  4.07           H  
ATOM    404  HB  THR A  25       8.339   3.884  -8.516  1.00  4.07           H  
ATOM    405  HG1 THR A  25       7.750   2.754 -10.521  1.00  4.07           H  
ATOM    406 1HG2 THR A  25       8.487   4.967 -10.725  1.00  4.07           H  
ATOM    407 2HG2 THR A  25       9.835   5.447  -9.680  1.00  4.07           H  
ATOM    408 3HG2 THR A  25      10.100   4.253 -10.949  1.00  4.07           H  
ATOM    409  N   ALA A  26      10.391   4.491  -6.592  1.00  3.84           N  
ATOM    410  CA  ALA A  26      10.837   5.597  -5.762  1.00  3.84           C  
ATOM    411  C   ALA A  26      12.300   5.515  -5.397  1.00  3.84           C  
ATOM    412  O   ALA A  26      13.020   6.522  -5.472  1.00  3.84           O  
ATOM    413  CB  ALA A  26      10.018   5.605  -4.508  1.00  3.84           C  
ATOM    414  H   ALA A  26       9.624   3.907  -6.259  1.00  3.84           H  
ATOM    415  HA  ALA A  26      10.706   6.514  -6.310  1.00  3.84           H  
ATOM    416 1HB  ALA A  26      10.338   6.416  -3.947  1.00  3.84           H  
ATOM    417 2HB  ALA A  26       8.956   5.696  -4.740  1.00  3.84           H  
ATOM    418 3HB  ALA A  26      10.185   4.698  -3.961  1.00  3.84           H  
ATOM    419  N   GLU A  27      12.784   4.322  -5.058  1.00  3.66           N  
ATOM    420  CA  GLU A  27      14.199   4.194  -4.767  1.00  3.66           C  
ATOM    421  C   GLU A  27      14.994   4.562  -6.002  1.00  3.66           C  
ATOM    422  O   GLU A  27      15.941   5.352  -5.939  1.00  3.66           O  
ATOM    423  CB  GLU A  27      14.588   2.778  -4.347  1.00  3.66           C  
ATOM    424  CG  GLU A  27      16.094   2.649  -4.063  1.00  3.66           C  
ATOM    425  CD  GLU A  27      16.581   1.241  -3.727  1.00  3.66           C  
ATOM    426  OE1 GLU A  27      15.781   0.347  -3.610  1.00  3.66           O  
ATOM    427  OE2 GLU A  27      17.791   1.070  -3.620  1.00  3.66           O  
ATOM    428  H   GLU A  27      12.158   3.515  -4.979  1.00  3.66           H  
ATOM    429  HA  GLU A  27      14.455   4.882  -3.970  1.00  3.66           H  
ATOM    430 1HB  GLU A  27      14.037   2.502  -3.448  1.00  3.66           H  
ATOM    431 2HB  GLU A  27      14.314   2.071  -5.131  1.00  3.66           H  
ATOM    432 1HG  GLU A  27      16.632   3.004  -4.938  1.00  3.66           H  
ATOM    433 2HG  GLU A  27      16.339   3.310  -3.234  1.00  3.66           H  
ATOM    434  N   LYS A  28      14.588   3.987  -7.138  1.00  3.55           N  
ATOM    435  CA  LYS A  28      15.293   4.212  -8.384  1.00  3.55           C  
ATOM    436  C   LYS A  28      15.338   5.680  -8.758  1.00  3.55           C  
ATOM    437  O   LYS A  28      16.412   6.215  -9.027  1.00  3.55           O  
ATOM    438  CB  LYS A  28      14.629   3.415  -9.513  1.00  3.55           C  
ATOM    439  CG  LYS A  28      15.292   3.556 -10.882  1.00  3.55           C  
ATOM    440  CD  LYS A  28      14.573   2.701 -11.921  1.00  3.55           C  
ATOM    441  CE  LYS A  28      15.177   2.864 -13.308  1.00  3.55           C  
ATOM    442  NZ  LYS A  28      14.495   1.996 -14.311  1.00  3.55           N  
ATOM    443  H   LYS A  28      13.782   3.356  -7.122  1.00  3.55           H  
ATOM    444  HA  LYS A  28      16.318   3.866  -8.261  1.00  3.55           H  
ATOM    445 1HB  LYS A  28      14.606   2.359  -9.246  1.00  3.55           H  
ATOM    446 2HB  LYS A  28      13.598   3.738  -9.622  1.00  3.55           H  
ATOM    447 1HG  LYS A  28      15.263   4.597 -11.187  1.00  3.55           H  
ATOM    448 2HG  LYS A  28      16.333   3.245 -10.818  1.00  3.55           H  
ATOM    449 1HD  LYS A  28      14.630   1.652 -11.627  1.00  3.55           H  
ATOM    450 2HD  LYS A  28      13.522   2.993 -11.953  1.00  3.55           H  
ATOM    451 1HE  LYS A  28      15.079   3.898 -13.619  1.00  3.55           H  
ATOM    452 2HE  LYS A  28      16.237   2.603 -13.272  1.00  3.55           H  
ATOM    453 1HZ  LYS A  28      14.918   2.129 -15.219  1.00  3.55           H  
ATOM    454 2HZ  LYS A  28      14.589   1.027 -14.036  1.00  3.55           H  
ATOM    455 3HZ  LYS A  28      13.515   2.239 -14.357  1.00  3.55           H  
ATOM    456  N   TYR A  29      14.185   6.344  -8.765  1.00  3.51           N  
ATOM    457  CA  TYR A  29      14.154   7.731  -9.188  1.00  3.51           C  
ATOM    458  C   TYR A  29      14.972   8.630  -8.289  1.00  3.51           C  
ATOM    459  O   TYR A  29      15.684   9.512  -8.777  1.00  3.51           O  
ATOM    460  CB  TYR A  29      12.723   8.226  -9.308  1.00  3.51           C  
ATOM    461  CG  TYR A  29      12.036   7.656 -10.521  1.00  3.51           C  
ATOM    462  CD1 TYR A  29      10.820   8.155 -10.965  1.00  3.51           C  
ATOM    463  CD2 TYR A  29      12.638   6.611 -11.199  1.00  3.51           C  
ATOM    464  CE1 TYR A  29      10.230   7.598 -12.080  1.00  3.51           C  
ATOM    465  CE2 TYR A  29      12.049   6.067 -12.304  1.00  3.51           C  
ATOM    466  CZ  TYR A  29      10.847   6.555 -12.746  1.00  3.51           C  
ATOM    467  OH  TYR A  29      10.248   6.008 -13.858  1.00  3.51           O  
ATOM    468  H   TYR A  29      13.329   5.868  -8.502  1.00  3.51           H  
ATOM    469  HA  TYR A  29      14.595   7.786 -10.176  1.00  3.51           H  
ATOM    470 1HB  TYR A  29      12.161   7.946  -8.414  1.00  3.51           H  
ATOM    471 2HB  TYR A  29      12.724   9.297  -9.391  1.00  3.51           H  
ATOM    472  HD1 TYR A  29      10.331   8.983 -10.438  1.00  3.51           H  
ATOM    473  HD2 TYR A  29      13.582   6.226 -10.857  1.00  3.51           H  
ATOM    474  HE1 TYR A  29       9.288   7.969 -12.437  1.00  3.51           H  
ATOM    475  HE2 TYR A  29      12.530   5.248 -12.830  1.00  3.51           H  
ATOM    476  HH  TYR A  29       9.416   6.462 -14.029  1.00  3.51           H  
ATOM    477  N   PHE A  30      14.911   8.420  -6.977  1.00  3.50           N  
ATOM    478  CA  PHE A  30      15.724   9.261  -6.123  1.00  3.50           C  
ATOM    479  C   PHE A  30      17.210   9.008  -6.360  1.00  3.50           C  
ATOM    480  O   PHE A  30      18.009   9.956  -6.366  1.00  3.50           O  
ATOM    481  CB  PHE A  30      15.289   9.172  -4.672  1.00  3.50           C  
ATOM    482  CG  PHE A  30      14.120  10.092  -4.410  1.00  3.50           C  
ATOM    483  CD1 PHE A  30      13.144  10.319  -5.379  1.00  3.50           C  
ATOM    484  CD2 PHE A  30      14.042  10.794  -3.234  1.00  3.50           C  
ATOM    485  CE1 PHE A  30      12.116  11.216  -5.149  1.00  3.50           C  
ATOM    486  CE2 PHE A  30      13.018  11.705  -3.014  1.00  3.50           C  
ATOM    487  CZ  PHE A  30      12.060  11.907  -3.973  1.00  3.50           C  
ATOM    488  H   PHE A  30      14.315   7.694  -6.573  1.00  3.50           H  
ATOM    489  HA  PHE A  30      15.536  10.291  -6.410  1.00  3.50           H  
ATOM    490 1HB  PHE A  30      14.979   8.152  -4.456  1.00  3.50           H  
ATOM    491 2HB  PHE A  30      16.095   9.433  -4.016  1.00  3.50           H  
ATOM    492  HD1 PHE A  30      13.193   9.781  -6.319  1.00  3.50           H  
ATOM    493  HD2 PHE A  30      14.807  10.639  -2.472  1.00  3.50           H  
ATOM    494  HE1 PHE A  30      11.352  11.379  -5.898  1.00  3.50           H  
ATOM    495  HE2 PHE A  30      12.973  12.262  -2.075  1.00  3.50           H  
ATOM    496  HZ  PHE A  30      11.260  12.614  -3.797  1.00  3.50           H  
ATOM    497  N   LYS A  31      17.600   7.747  -6.588  1.00  3.53           N  
ATOM    498  CA  LYS A  31      18.994   7.481  -6.902  1.00  3.53           C  
ATOM    499  C   LYS A  31      19.378   8.129  -8.233  1.00  3.53           C  
ATOM    500  O   LYS A  31      20.476   8.657  -8.352  1.00  3.53           O  
ATOM    501  CB  LYS A  31      19.319   5.985  -6.889  1.00  3.53           C  
ATOM    502  CG  LYS A  31      19.339   5.384  -5.489  1.00  3.53           C  
ATOM    503  CD  LYS A  31      19.695   3.902  -5.478  1.00  3.53           C  
ATOM    504  CE  LYS A  31      19.800   3.381  -4.036  1.00  3.53           C  
ATOM    505  NZ  LYS A  31      20.117   1.922  -3.967  1.00  3.53           N  
ATOM    506  H   LYS A  31      16.933   6.970  -6.553  1.00  3.53           H  
ATOM    507  HA  LYS A  31      19.606   7.946  -6.127  1.00  3.53           H  
ATOM    508 1HB  LYS A  31      18.562   5.451  -7.473  1.00  3.53           H  
ATOM    509 2HB  LYS A  31      20.285   5.813  -7.358  1.00  3.53           H  
ATOM    510 1HG  LYS A  31      20.049   5.927  -4.873  1.00  3.53           H  
ATOM    511 2HG  LYS A  31      18.351   5.492  -5.058  1.00  3.53           H  
ATOM    512 1HD  LYS A  31      18.917   3.337  -5.997  1.00  3.53           H  
ATOM    513 2HD  LYS A  31      20.643   3.744  -5.987  1.00  3.53           H  
ATOM    514 1HE  LYS A  31      20.583   3.936  -3.522  1.00  3.53           H  
ATOM    515 2HE  LYS A  31      18.860   3.552  -3.529  1.00  3.53           H  
ATOM    516 1HZ  LYS A  31      20.163   1.645  -2.999  1.00  3.53           H  
ATOM    517 2HZ  LYS A  31      19.372   1.371  -4.421  1.00  3.53           H  
ATOM    518 3HZ  LYS A  31      20.994   1.735  -4.417  1.00  3.53           H  
ATOM    519  N   LEU A  32      18.467   8.139  -9.219  1.00  3.58           N  
ATOM    520  CA  LEU A  32      18.765   8.769 -10.507  1.00  3.58           C  
ATOM    521  C   LEU A  32      18.990  10.272 -10.340  1.00  3.58           C  
ATOM    522  O   LEU A  32      19.857  10.852 -10.997  1.00  3.58           O  
ATOM    523  CB  LEU A  32      17.638   8.528 -11.521  1.00  3.58           C  
ATOM    524  CG  LEU A  32      17.474   7.080 -12.024  1.00  3.58           C  
ATOM    525  CD1 LEU A  32      16.216   6.982 -12.869  1.00  3.58           C  
ATOM    526  CD2 LEU A  32      18.694   6.683 -12.816  1.00  3.58           C  
ATOM    527  H   LEU A  32      17.576   7.668  -9.081  1.00  3.58           H  
ATOM    528  HA  LEU A  32      19.674   8.327 -10.903  1.00  3.58           H  
ATOM    529 1HB  LEU A  32      16.699   8.828 -11.066  1.00  3.58           H  
ATOM    530 2HB  LEU A  32      17.813   9.163 -12.386  1.00  3.58           H  
ATOM    531  HG  LEU A  32      17.372   6.413 -11.186  1.00  3.58           H  
ATOM    532 1HD1 LEU A  32      16.098   5.968 -13.216  1.00  3.58           H  
ATOM    533 2HD1 LEU A  32      15.357   7.262 -12.278  1.00  3.58           H  
ATOM    534 3HD1 LEU A  32      16.300   7.650 -13.723  1.00  3.58           H  
ATOM    535 1HD2 LEU A  32      18.579   5.657 -13.165  1.00  3.58           H  
ATOM    536 2HD2 LEU A  32      18.806   7.349 -13.671  1.00  3.58           H  
ATOM    537 3HD2 LEU A  32      19.576   6.755 -12.180  1.00  3.58           H  
ATOM    538  N   ILE A  33      18.247  10.912  -9.430  1.00  3.69           N  
ATOM    539  CA  ILE A  33      18.472  12.336  -9.206  1.00  3.69           C  
ATOM    540  C   ILE A  33      19.886  12.502  -8.648  1.00  3.69           C  
ATOM    541  O   ILE A  33      20.706  13.273  -9.160  1.00  3.69           O  
ATOM    542  CB  ILE A  33      17.473  12.924  -8.166  1.00  3.69           C  
ATOM    543  CG1 ILE A  33      16.047  12.942  -8.686  1.00  3.69           C  
ATOM    544  CG2 ILE A  33      17.879  14.332  -7.774  1.00  3.69           C  
ATOM    545  CD1 ILE A  33      15.042  13.263  -7.585  1.00  3.69           C  
ATOM    546  H   ILE A  33      17.510  10.410  -8.933  1.00  3.69           H  
ATOM    547  HA  ILE A  33      18.390  12.871 -10.146  1.00  3.69           H  
ATOM    548  HB  ILE A  33      17.481  12.297  -7.277  1.00  3.69           H  
ATOM    549 1HG1 ILE A  33      15.964  13.683  -9.468  1.00  3.69           H  
ATOM    550 2HG1 ILE A  33      15.803  11.971  -9.108  1.00  3.69           H  
ATOM    551 1HG2 ILE A  33      17.190  14.719  -7.025  1.00  3.69           H  
ATOM    552 2HG2 ILE A  33      18.864  14.306  -7.374  1.00  3.69           H  
ATOM    553 3HG2 ILE A  33      17.865  14.977  -8.650  1.00  3.69           H  
ATOM    554 1HD1 ILE A  33      14.058  13.280  -7.980  1.00  3.69           H  
ATOM    555 2HD1 ILE A  33      15.102  12.513  -6.812  1.00  3.69           H  
ATOM    556 3HD1 ILE A  33      15.267  14.238  -7.163  1.00  3.69           H  
ATOM    557  N   ALA A  34      20.203  11.717  -7.636  1.00  3.81           N  
ATOM    558  CA  ALA A  34      21.507  11.779  -7.007  1.00  3.81           C  
ATOM    559  C   ALA A  34      22.663  11.446  -7.955  1.00  3.81           C  
ATOM    560  O   ALA A  34      23.721  12.081  -7.920  1.00  3.81           O  
ATOM    561  CB  ALA A  34      21.517  10.848  -5.835  1.00  3.81           C  
ATOM    562  H   ALA A  34      19.501  11.068  -7.270  1.00  3.81           H  
ATOM    563  HA  ALA A  34      21.656  12.797  -6.667  1.00  3.81           H  
ATOM    564 1HB  ALA A  34      22.469  10.939  -5.336  1.00  3.81           H  
ATOM    565 2HB  ALA A  34      20.713  11.118  -5.159  1.00  3.81           H  
ATOM    566 3HB  ALA A  34      21.371   9.832  -6.191  1.00  3.81           H  
ATOM    567  N   ASN A  35      22.437  10.497  -8.864  1.00  3.92           N  
ATOM    568  CA  ASN A  35      23.461  10.019  -9.791  1.00  3.92           C  
ATOM    569  C   ASN A  35      23.706  10.995 -10.929  1.00  3.92           C  
ATOM    570  O   ASN A  35      24.635  10.826 -11.719  1.00  3.92           O  
ATOM    571  CB  ASN A  35      23.091   8.656 -10.327  1.00  3.92           C  
ATOM    572  CG  ASN A  35      23.205   7.576  -9.278  1.00  3.92           C  
ATOM    573  OD1 ASN A  35      23.965   7.699  -8.308  1.00  3.92           O  
ATOM    574  ND2 ASN A  35      22.462   6.515  -9.455  1.00  3.92           N  
ATOM    575  H   ASN A  35      21.540  10.024  -8.866  1.00  3.92           H  
ATOM    576  HA  ASN A  35      24.397   9.925  -9.242  1.00  3.92           H  
ATOM    577 1HB  ASN A  35      22.065   8.686 -10.692  1.00  3.92           H  
ATOM    578 2HB  ASN A  35      23.734   8.407 -11.168  1.00  3.92           H  
ATOM    579 1HD2 ASN A  35      22.494   5.769  -8.793  1.00  3.92           H  
ATOM    580 2HD2 ASN A  35      21.862   6.456 -10.250  1.00  3.92           H  
ATOM    581  N   ALA A  36      22.895  12.052 -10.984  1.00  3.99           N  
ATOM    582  CA  ALA A  36      23.041  13.119 -11.951  1.00  3.99           C  
ATOM    583  C   ALA A  36      24.072  14.114 -11.421  1.00  3.99           C  
ATOM    584  O   ALA A  36      24.360  15.124 -12.062  1.00  3.99           O  
ATOM    585  CB  ALA A  36      21.709  13.804 -12.208  1.00  3.99           C  
ATOM    586  H   ALA A  36      22.130  12.147 -10.316  1.00  3.99           H  
ATOM    587  HA  ALA A  36      23.414  12.696 -12.882  1.00  3.99           H  
ATOM    588 1HB  ALA A  36      21.843  14.594 -12.942  1.00  3.99           H  
ATOM    589 2HB  ALA A  36      20.992  13.071 -12.583  1.00  3.99           H  
ATOM    590 3HB  ALA A  36      21.333  14.228 -11.292  1.00  3.99           H  
ATOM    591  N   LYS A  37      24.617  13.804 -10.228  1.00  3.98           N  
ATOM    592  CA  LYS A  37      25.577  14.609  -9.489  1.00  3.98           C  
ATOM    593  C   LYS A  37      24.913  15.866  -8.983  1.00  3.98           C  
ATOM    594  O   LYS A  37      25.504  16.946  -8.966  1.00  3.98           O  
ATOM    595  CB  LYS A  37      26.808  14.933 -10.343  1.00  3.98           C  
ATOM    596  CG  LYS A  37      27.523  13.693 -10.889  1.00  3.98           C  
ATOM    597  CD  LYS A  37      28.788  14.057 -11.651  1.00  3.98           C  
ATOM    598  CE  LYS A  37      29.460  12.813 -12.226  1.00  3.98           C  
ATOM    599  NZ  LYS A  37      30.677  13.152 -13.017  1.00  3.98           N  
ATOM    600  H   LYS A  37      24.318  12.954  -9.759  1.00  3.98           H  
ATOM    601  HA  LYS A  37      25.905  14.033  -8.621  1.00  3.98           H  
ATOM    602 1HB  LYS A  37      26.547  15.584 -11.170  1.00  3.98           H  
ATOM    603 2HB  LYS A  37      27.528  15.474  -9.729  1.00  3.98           H  
ATOM    604 1HG  LYS A  37      27.783  13.034 -10.061  1.00  3.98           H  
ATOM    605 2HG  LYS A  37      26.853  13.150 -11.557  1.00  3.98           H  
ATOM    606 1HD  LYS A  37      28.536  14.737 -12.467  1.00  3.98           H  
ATOM    607 2HD  LYS A  37      29.485  14.561 -10.982  1.00  3.98           H  
ATOM    608 1HE  LYS A  37      29.742  12.151 -11.410  1.00  3.98           H  
ATOM    609 2HE  LYS A  37      28.750  12.294 -12.873  1.00  3.98           H  
ATOM    610 1HZ  LYS A  37      31.089  12.305 -13.380  1.00  3.98           H  
ATOM    611 2HZ  LYS A  37      30.423  13.758 -13.785  1.00  3.98           H  
ATOM    612 3HZ  LYS A  37      31.344  13.624 -12.424  1.00  3.98           H  
ATOM    613  N   THR A  38      23.676  15.694  -8.518  1.00  3.91           N  
ATOM    614  CA  THR A  38      22.920  16.787  -7.947  1.00  3.91           C  
ATOM    615  C   THR A  38      22.711  16.633  -6.442  1.00  3.91           C  
ATOM    616  O   THR A  38      22.318  17.599  -5.792  1.00  3.91           O  
ATOM    617  CB  THR A  38      21.548  16.938  -8.640  1.00  3.91           C  
ATOM    618  OG1 THR A  38      20.748  15.758  -8.449  1.00  3.91           O  
ATOM    619  CG2 THR A  38      21.752  17.158 -10.115  1.00  3.91           C  
ATOM    620  H   THR A  38      23.257  14.775  -8.583  1.00  3.91           H  
ATOM    621  HA  THR A  38      23.478  17.708  -8.108  1.00  3.91           H  
ATOM    622  HB  THR A  38      21.021  17.791  -8.215  1.00  3.91           H  
ATOM    623  HG1 THR A  38      21.090  15.002  -8.969  1.00  3.91           H  
ATOM    624 1HG2 THR A  38      20.788  17.270 -10.607  1.00  3.91           H  
ATOM    625 2HG2 THR A  38      22.348  18.056 -10.267  1.00  3.91           H  
ATOM    626 3HG2 THR A  38      22.274  16.308 -10.537  1.00  3.91           H  
ATOM    627  N   VAL A  39      22.915  15.421  -5.887  1.00  3.78           N  
ATOM    628  CA  VAL A  39      22.668  15.239  -4.455  1.00  3.78           C  
ATOM    629  C   VAL A  39      23.810  14.465  -3.784  1.00  3.78           C  
ATOM    630  O   VAL A  39      23.978  13.262  -4.025  1.00  3.78           O  
ATOM    631  CB  VAL A  39      21.398  14.419  -4.231  1.00  3.78           C  
ATOM    632  CG1 VAL A  39      21.113  14.371  -2.786  1.00  3.78           C  
ATOM    633  CG2 VAL A  39      20.302  14.930  -5.065  1.00  3.78           C  
ATOM    634  H   VAL A  39      23.244  14.655  -6.454  1.00  3.78           H  
ATOM    635  HA  VAL A  39      22.576  16.215  -3.971  1.00  3.78           H  
ATOM    636  HB  VAL A  39      21.585  13.403  -4.506  1.00  3.78           H  
ATOM    637 1HG1 VAL A  39      20.250  13.785  -2.607  1.00  3.78           H  
ATOM    638 2HG1 VAL A  39      21.957  13.952  -2.254  1.00  3.78           H  
ATOM    639 3HG1 VAL A  39      20.929  15.377  -2.424  1.00  3.78           H  
ATOM    640 1HG2 VAL A  39      19.412  14.331  -4.916  1.00  3.78           H  
ATOM    641 2HG2 VAL A  39      20.112  15.929  -4.819  1.00  3.78           H  
ATOM    642 3HG2 VAL A  39      20.597  14.877  -6.093  1.00  3.78           H  
ATOM    643  N   GLU A  40      24.552  15.092  -2.881  1.00  3.63           N  
ATOM    644  CA  GLU A  40      25.657  14.379  -2.221  1.00  3.63           C  
ATOM    645  C   GLU A  40      25.149  13.694  -0.959  1.00  3.63           C  
ATOM    646  O   GLU A  40      25.439  14.114   0.164  1.00  3.63           O  
ATOM    647  CB  GLU A  40      26.832  15.316  -1.916  1.00  3.63           C  
ATOM    648  CG  GLU A  40      27.485  15.921  -3.162  1.00  3.63           C  
ATOM    649  CD  GLU A  40      28.697  16.781  -2.868  1.00  3.63           C  
ATOM    650  OE1 GLU A  40      28.982  17.020  -1.717  1.00  3.63           O  
ATOM    651  OE2 GLU A  40      29.341  17.192  -3.806  1.00  3.63           O  
ATOM    652  H   GLU A  40      24.349  16.071  -2.653  1.00  3.63           H  
ATOM    653  HA  GLU A  40      26.021  13.601  -2.895  1.00  3.63           H  
ATOM    654 1HB  GLU A  40      26.491  16.136  -1.287  1.00  3.63           H  
ATOM    655 2HB  GLU A  40      27.596  14.772  -1.366  1.00  3.63           H  
ATOM    656 1HG  GLU A  40      27.783  15.109  -3.823  1.00  3.63           H  
ATOM    657 2HG  GLU A  40      26.737  16.520  -3.686  1.00  3.63           H  
ATOM    658  N   GLY A  41      24.363  12.652  -1.172  1.00  3.51           N  
ATOM    659  CA  GLY A  41      23.641  11.985  -0.100  1.00  3.51           C  
ATOM    660  C   GLY A  41      24.316  10.787   0.543  1.00  3.51           C  
ATOM    661  O   GLY A  41      25.513  10.551   0.374  1.00  3.51           O  
ATOM    662  H   GLY A  41      24.217  12.386  -2.145  1.00  3.51           H  
ATOM    663 1HA  GLY A  41      23.402  12.714   0.674  1.00  3.51           H  
ATOM    664 2HA  GLY A  41      22.693  11.661  -0.505  1.00  3.51           H  
ATOM    665  N   VAL A  42      23.511  10.037   1.302  1.00  3.44           N  
ATOM    666  CA  VAL A  42      23.945   8.847   2.022  1.00  3.44           C  
ATOM    667  C   VAL A  42      23.249   7.605   1.466  1.00  3.44           C  
ATOM    668  O   VAL A  42      23.771   6.496   1.571  1.00  3.44           O  
ATOM    669  CB  VAL A  42      23.649   8.996   3.535  1.00  3.44           C  
ATOM    670  CG1 VAL A  42      24.421  10.190   4.082  1.00  3.44           C  
ATOM    671  CG2 VAL A  42      22.127   9.161   3.782  1.00  3.44           C  
ATOM    672  H   VAL A  42      22.551  10.347   1.376  1.00  3.44           H  
ATOM    673  HA  VAL A  42      25.020   8.731   1.886  1.00  3.44           H  
ATOM    674  HB  VAL A  42      24.004   8.107   4.055  1.00  3.44           H  
ATOM    675 1HG1 VAL A  42      24.235  10.284   5.152  1.00  3.44           H  
ATOM    676 2HG1 VAL A  42      25.486  10.042   3.910  1.00  3.44           H  
ATOM    677 3HG1 VAL A  42      24.092  11.100   3.576  1.00  3.44           H  
ATOM    678 1HG2 VAL A  42      21.943   9.258   4.850  1.00  3.44           H  
ATOM    679 2HG2 VAL A  42      21.766  10.050   3.275  1.00  3.44           H  
ATOM    680 3HG2 VAL A  42      21.589   8.290   3.413  1.00  3.44           H  
ATOM    681  N   TRP A  43      22.091   7.813   0.835  1.00  3.47           N  
ATOM    682  CA  TRP A  43      21.313   6.725   0.200  1.00  3.47           C  
ATOM    683  C   TRP A  43      20.953   5.535   1.109  1.00  3.47           C  
ATOM    684  O   TRP A  43      21.322   4.396   0.811  1.00  3.47           O  
ATOM    685  CB  TRP A  43      22.068   6.177  -1.004  1.00  3.47           C  
ATOM    686  CG  TRP A  43      22.409   7.220  -1.989  1.00  3.47           C  
ATOM    687  CD1 TRP A  43      21.588   7.752  -2.905  1.00  3.47           C  
ATOM    688  CD2 TRP A  43      23.682   7.895  -2.155  1.00  3.47           C  
ATOM    689  NE1 TRP A  43      22.237   8.696  -3.621  1.00  3.47           N  
ATOM    690  CE2 TRP A  43      23.517   8.807  -3.174  1.00  3.47           C  
ATOM    691  CE3 TRP A  43      24.925   7.796  -1.521  1.00  3.47           C  
ATOM    692  CZ2 TRP A  43      24.544   9.644  -3.595  1.00  3.47           C  
ATOM    693  CZ3 TRP A  43      25.953   8.627  -1.938  1.00  3.47           C  
ATOM    694  CH2 TRP A  43      25.764   9.531  -2.947  1.00  3.47           C  
ATOM    695  H   TRP A  43      21.739   8.771   0.826  1.00  3.47           H  
ATOM    696  HA  TRP A  43      20.382   7.154  -0.162  1.00  3.47           H  
ATOM    697 1HB  TRP A  43      22.982   5.678  -0.687  1.00  3.47           H  
ATOM    698 2HB  TRP A  43      21.448   5.433  -1.499  1.00  3.47           H  
ATOM    699  HD1 TRP A  43      20.554   7.474  -3.051  1.00  3.47           H  
ATOM    700  HE1 TRP A  43      21.836   9.234  -4.358  1.00  3.47           H  
ATOM    701  HE3 TRP A  43      25.086   7.083  -0.715  1.00  3.47           H  
ATOM    702  HZ2 TRP A  43      24.422  10.372  -4.399  1.00  3.47           H  
ATOM    703  HZ3 TRP A  43      26.913   8.550  -1.436  1.00  3.47           H  
ATOM    704  HH2 TRP A  43      26.591  10.173  -3.249  1.00  3.47           H  
ATOM    705  N   THR A  44      20.258   5.787   2.212  1.00  3.61           N  
ATOM    706  CA  THR A  44      19.911   4.713   3.145  1.00  3.61           C  
ATOM    707  C   THR A  44      18.445   4.299   3.026  1.00  3.61           C  
ATOM    708  O   THR A  44      17.547   5.143   3.107  1.00  3.61           O  
ATOM    709  CB  THR A  44      20.202   5.129   4.599  1.00  3.61           C  
ATOM    710  OG1 THR A  44      21.606   5.398   4.753  1.00  3.61           O  
ATOM    711  CG2 THR A  44      19.785   4.019   5.559  1.00  3.61           C  
ATOM    712  H   THR A  44      19.930   6.737   2.365  1.00  3.61           H  
ATOM    713  HA  THR A  44      20.524   3.844   2.913  1.00  3.61           H  
ATOM    714  HB  THR A  44      19.648   6.029   4.839  1.00  3.61           H  
ATOM    715  HG1 THR A  44      22.116   4.706   4.321  1.00  3.61           H  
ATOM    716 1HG2 THR A  44      19.996   4.327   6.582  1.00  3.61           H  
ATOM    717 2HG2 THR A  44      18.717   3.824   5.455  1.00  3.61           H  
ATOM    718 3HG2 THR A  44      20.342   3.112   5.330  1.00  3.61           H  
ATOM    719  N   LEU A  45      18.193   2.996   2.831  1.00  3.83           N  
ATOM    720  CA  LEU A  45      16.814   2.529   2.676  1.00  3.83           C  
ATOM    721  C   LEU A  45      16.415   1.519   3.745  1.00  3.83           C  
ATOM    722  O   LEU A  45      17.045   0.465   3.878  1.00  3.83           O  
ATOM    723  CB  LEU A  45      16.603   1.908   1.285  1.00  3.83           C  
ATOM    724  CG  LEU A  45      15.129   1.637   0.906  1.00  3.83           C  
ATOM    725  CD1 LEU A  45      14.988   1.715  -0.595  1.00  3.83           C  
ATOM    726  CD2 LEU A  45      14.708   0.265   1.392  1.00  3.83           C  
ATOM    727  H   LEU A  45      18.959   2.338   2.777  1.00  3.83           H  
ATOM    728  HA  LEU A  45      16.152   3.380   2.770  1.00  3.83           H  
ATOM    729 1HB  LEU A  45      17.040   2.540   0.529  1.00  3.83           H  
ATOM    730 2HB  LEU A  45      17.120   0.951   1.259  1.00  3.83           H  
ATOM    731  HG  LEU A  45      14.492   2.400   1.361  1.00  3.83           H  
ATOM    732 1HD1 LEU A  45      13.954   1.537  -0.882  1.00  3.83           H  
ATOM    733 2HD1 LEU A  45      15.291   2.696  -0.945  1.00  3.83           H  
ATOM    734 3HD1 LEU A  45      15.622   0.959  -1.051  1.00  3.83           H  
ATOM    735 1HD2 LEU A  45      13.669   0.082   1.123  1.00  3.83           H  
ATOM    736 2HD2 LEU A  45      15.340  -0.493   0.931  1.00  3.83           H  
ATOM    737 3HD2 LEU A  45      14.816   0.217   2.452  1.00  3.83           H  
ATOM    738  N   LYS A  46      15.385   1.854   4.524  1.00  4.09           N  
ATOM    739  CA  LYS A  46      14.914   0.948   5.559  1.00  4.09           C  
ATOM    740  C   LYS A  46      13.610   0.278   5.100  1.00  4.09           C  
ATOM    741  O   LYS A  46      12.519   0.871   5.138  1.00  4.09           O  
ATOM    742  CB  LYS A  46      14.751   1.678   6.890  1.00  4.09           C  
ATOM    743  CG  LYS A  46      14.344   0.758   8.050  1.00  4.09           C  
ATOM    744  CD  LYS A  46      14.340   1.484   9.410  1.00  4.09           C  
ATOM    745  CE  LYS A  46      13.738   0.591  10.484  1.00  4.09           C  
ATOM    746  NZ  LYS A  46      14.592  -0.604  10.766  1.00  4.09           N  
ATOM    747  H   LYS A  46      14.912   2.742   4.353  1.00  4.09           H  
ATOM    748  HA  LYS A  46      15.656   0.163   5.701  1.00  4.09           H  
ATOM    749 1HB  LYS A  46      15.688   2.169   7.155  1.00  4.09           H  
ATOM    750 2HB  LYS A  46      13.995   2.456   6.785  1.00  4.09           H  
ATOM    751 1HG  LYS A  46      13.362   0.337   7.862  1.00  4.09           H  
ATOM    752 2HG  LYS A  46      15.052  -0.068   8.109  1.00  4.09           H  
ATOM    753 1HD  LYS A  46      15.362   1.732   9.691  1.00  4.09           H  
ATOM    754 2HD  LYS A  46      13.772   2.399   9.348  1.00  4.09           H  
ATOM    755 1HE  LYS A  46      13.594   1.153  11.404  1.00  4.09           H  
ATOM    756 2HE  LYS A  46      12.772   0.251  10.133  1.00  4.09           H  
ATOM    757 1HZ  LYS A  46      14.120  -1.209  11.458  1.00  4.09           H  
ATOM    758 2HZ  LYS A  46      14.720  -1.139   9.922  1.00  4.09           H  
ATOM    759 3HZ  LYS A  46      15.488  -0.321  11.113  1.00  4.09           H  
ATOM    760  N   ASP A  47      13.735  -0.980   4.658  1.00  4.31           N  
ATOM    761  CA  ASP A  47      12.626  -1.727   4.055  1.00  4.31           C  
ATOM    762  C   ASP A  47      11.457  -1.941   5.002  1.00  4.31           C  
ATOM    763  O   ASP A  47      10.304  -1.982   4.578  1.00  4.31           O  
ATOM    764  CB  ASP A  47      13.113  -3.076   3.514  1.00  4.31           C  
ATOM    765  CG  ASP A  47      12.062  -3.773   2.633  1.00  4.31           C  
ATOM    766  OD1 ASP A  47      11.703  -3.215   1.608  1.00  4.31           O  
ATOM    767  OD2 ASP A  47      11.623  -4.842   2.981  1.00  4.31           O  
ATOM    768  H   ASP A  47      14.653  -1.407   4.687  1.00  4.31           H  
ATOM    769  HA  ASP A  47      12.262  -1.151   3.206  1.00  4.31           H  
ATOM    770 1HB  ASP A  47      14.021  -2.926   2.927  1.00  4.31           H  
ATOM    771 2HB  ASP A  47      13.361  -3.736   4.346  1.00  4.31           H  
ATOM    772  N   GLU A  48      11.756  -2.021   6.291  1.00  4.43           N  
ATOM    773  CA  GLU A  48      10.760  -2.242   7.332  1.00  4.43           C  
ATOM    774  C   GLU A  48       9.715  -1.127   7.371  1.00  4.43           C  
ATOM    775  O   GLU A  48       8.581  -1.352   7.797  1.00  4.43           O  
ATOM    776  CB  GLU A  48      11.448  -2.335   8.696  1.00  4.43           C  
ATOM    777  CG  GLU A  48      12.299  -3.582   8.902  1.00  4.43           C  
ATOM    778  CD  GLU A  48      13.064  -3.571  10.221  1.00  4.43           C  
ATOM    779  OE1 GLU A  48      13.025  -2.561  10.913  1.00  4.43           O  
ATOM    780  OE2 GLU A  48      13.697  -4.549  10.526  1.00  4.43           O  
ATOM    781  H   GLU A  48      12.728  -1.957   6.549  1.00  4.43           H  
ATOM    782  HA  GLU A  48      10.248  -3.182   7.124  1.00  4.43           H  
ATOM    783 1HB  GLU A  48      12.091  -1.482   8.818  1.00  4.43           H  
ATOM    784 2HB  GLU A  48      10.699  -2.295   9.486  1.00  4.43           H  
ATOM    785 1HG  GLU A  48      11.653  -4.458   8.872  1.00  4.43           H  
ATOM    786 2HG  GLU A  48      13.008  -3.657   8.077  1.00  4.43           H  
ATOM    787  N   ILE A  49      10.120   0.089   6.997  1.00  4.39           N  
ATOM    788  CA  ILE A  49       9.228   1.236   7.021  1.00  4.39           C  
ATOM    789  C   ILE A  49       9.074   1.854   5.628  1.00  4.39           C  
ATOM    790  O   ILE A  49       8.330   2.820   5.447  1.00  4.39           O  
ATOM    791  CB  ILE A  49       9.718   2.275   8.047  1.00  4.39           C  
ATOM    792  CG1 ILE A  49      11.079   2.765   7.667  1.00  4.39           C  
ATOM    793  CG2 ILE A  49       9.761   1.651   9.436  1.00  4.39           C  
ATOM    794  CD1 ILE A  49      11.548   3.951   8.472  1.00  4.39           C  
ATOM    795  H   ILE A  49      11.058   0.215   6.628  1.00  4.39           H  
ATOM    796  HA  ILE A  49       8.245   0.899   7.342  1.00  4.39           H  
ATOM    797  HB  ILE A  49       9.043   3.129   8.048  1.00  4.39           H  
ATOM    798 1HG1 ILE A  49      11.766   1.962   7.796  1.00  4.39           H  
ATOM    799 2HG1 ILE A  49      11.072   3.031   6.623  1.00  4.39           H  
ATOM    800 1HG2 ILE A  49      10.101   2.391  10.158  1.00  4.39           H  
ATOM    801 2HG2 ILE A  49       8.763   1.308   9.709  1.00  4.39           H  
ATOM    802 3HG2 ILE A  49      10.446   0.808   9.437  1.00  4.39           H  
ATOM    803 1HD1 ILE A  49      12.543   4.246   8.142  1.00  4.39           H  
ATOM    804 2HD1 ILE A  49      10.859   4.782   8.328  1.00  4.39           H  
ATOM    805 3HD1 ILE A  49      11.580   3.686   9.526  1.00  4.39           H  
ATOM    806  N   LYS A  50       9.784   1.289   4.641  1.00  4.18           N  
ATOM    807  CA  LYS A  50       9.766   1.757   3.254  1.00  4.18           C  
ATOM    808  C   LYS A  50      10.175   3.216   3.137  1.00  4.18           C  
ATOM    809  O   LYS A  50       9.560   3.994   2.393  1.00  4.18           O  
ATOM    810  CB  LYS A  50       8.394   1.540   2.618  1.00  4.18           C  
ATOM    811  CG  LYS A  50       7.897   0.097   2.637  1.00  4.18           C  
ATOM    812  CD  LYS A  50       8.747  -0.807   1.732  1.00  4.18           C  
ATOM    813  CE  LYS A  50       8.209  -2.235   1.723  1.00  4.18           C  
ATOM    814  NZ  LYS A  50       9.018  -3.148   0.847  1.00  4.18           N  
ATOM    815  H   LYS A  50      10.403   0.519   4.865  1.00  4.18           H  
ATOM    816  HA  LYS A  50      10.495   1.165   2.695  1.00  4.18           H  
ATOM    817 1HB  LYS A  50       7.645   2.157   3.111  1.00  4.18           H  
ATOM    818 2HB  LYS A  50       8.426   1.855   1.574  1.00  4.18           H  
ATOM    819 1HG  LYS A  50       7.943  -0.292   3.657  1.00  4.18           H  
ATOM    820 2HG  LYS A  50       6.862   0.073   2.296  1.00  4.18           H  
ATOM    821 1HD  LYS A  50       8.753  -0.415   0.715  1.00  4.18           H  
ATOM    822 2HD  LYS A  50       9.777  -0.835   2.105  1.00  4.18           H  
ATOM    823 1HE  LYS A  50       8.233  -2.623   2.742  1.00  4.18           H  
ATOM    824 2HE  LYS A  50       7.179  -2.226   1.369  1.00  4.18           H  
ATOM    825 1HZ  LYS A  50       8.638  -4.074   0.883  1.00  4.18           H  
ATOM    826 2HZ  LYS A  50       9.008  -2.816  -0.096  1.00  4.18           H  
ATOM    827 3HZ  LYS A  50       9.996  -3.187   1.169  1.00  4.18           H  
ATOM    828  N   THR A  51      11.228   3.569   3.865  1.00  3.87           N  
ATOM    829  CA  THR A  51      11.747   4.923   3.820  1.00  3.87           C  
ATOM    830  C   THR A  51      13.105   4.957   3.153  1.00  3.87           C  
ATOM    831  O   THR A  51      14.030   4.232   3.535  1.00  3.87           O  
ATOM    832  CB  THR A  51      11.847   5.561   5.217  1.00  3.87           C  
ATOM    833  OG1 THR A  51      10.539   5.630   5.818  1.00  3.87           O  
ATOM    834  CG2 THR A  51      12.428   6.973   5.122  1.00  3.87           C  
ATOM    835  H   THR A  51      11.676   2.850   4.438  1.00  3.87           H  
ATOM    836  HA  THR A  51      11.066   5.528   3.230  1.00  3.87           H  
ATOM    837  HB  THR A  51      12.494   4.950   5.835  1.00  3.87           H  
ATOM    838  HG1 THR A  51      10.043   4.819   5.632  1.00  3.87           H  
ATOM    839 1HG2 THR A  51      12.499   7.409   6.116  1.00  3.87           H  
ATOM    840 2HG2 THR A  51      13.411   6.925   4.679  1.00  3.87           H  
ATOM    841 3HG2 THR A  51      11.786   7.590   4.501  1.00  3.87           H  
ATOM    842  N   PHE A  52      13.220   5.798   2.137  1.00  3.55           N  
ATOM    843  CA  PHE A  52      14.463   5.950   1.405  1.00  3.55           C  
ATOM    844  C   PHE A  52      15.001   7.339   1.572  1.00  3.55           C  
ATOM    845  O   PHE A  52      14.401   8.307   1.088  1.00  3.55           O  
ATOM    846  CB  PHE A  52      14.295   5.677  -0.084  1.00  3.55           C  
ATOM    847  CG  PHE A  52      15.582   5.784  -0.819  1.00  3.55           C  
ATOM    848  CD1 PHE A  52      16.719   5.240  -0.282  1.00  3.55           C  
ATOM    849  CD2 PHE A  52      15.667   6.416  -2.035  1.00  3.55           C  
ATOM    850  CE1 PHE A  52      17.914   5.311  -0.925  1.00  3.55           C  
ATOM    851  CE2 PHE A  52      16.876   6.489  -2.692  1.00  3.55           C  
ATOM    852  CZ  PHE A  52      17.996   5.934  -2.127  1.00  3.55           C  
ATOM    853  H   PHE A  52      12.412   6.370   1.897  1.00  3.55           H  
ATOM    854  HA  PHE A  52      15.199   5.257   1.806  1.00  3.55           H  
ATOM    855 1HB  PHE A  52      13.881   4.683  -0.241  1.00  3.55           H  
ATOM    856 2HB  PHE A  52      13.617   6.390  -0.504  1.00  3.55           H  
ATOM    857  HD1 PHE A  52      16.650   4.753   0.679  1.00  3.55           H  
ATOM    858  HD2 PHE A  52      14.769   6.852  -2.475  1.00  3.55           H  
ATOM    859  HE1 PHE A  52      18.793   4.865  -0.475  1.00  3.55           H  
ATOM    860  HE2 PHE A  52      16.945   6.981  -3.659  1.00  3.55           H  
ATOM    861  HZ  PHE A  52      18.945   5.988  -2.634  1.00  3.55           H  
ATOM    862  N   THR A  53      16.141   7.446   2.214  1.00  3.30           N  
ATOM    863  CA  THR A  53      16.695   8.748   2.399  1.00  3.30           C  
ATOM    864  C   THR A  53      17.904   8.905   1.523  1.00  3.30           C  
ATOM    865  O   THR A  53      18.789   8.050   1.494  1.00  3.30           O  
ATOM    866  CB  THR A  53      17.116   8.916   3.863  1.00  3.30           C  
ATOM    867  OG1 THR A  53      18.088   7.918   4.176  1.00  3.30           O  
ATOM    868  CG2 THR A  53      15.938   8.719   4.766  1.00  3.30           C  
ATOM    869  H   THR A  53      16.612   6.622   2.585  1.00  3.30           H  
ATOM    870  HA  THR A  53      15.967   9.502   2.119  1.00  3.30           H  
ATOM    871  HB  THR A  53      17.538   9.900   4.013  1.00  3.30           H  
ATOM    872  HG1 THR A  53      17.688   7.035   4.016  1.00  3.30           H  
ATOM    873 1HG2 THR A  53      16.252   8.824   5.802  1.00  3.30           H  
ATOM    874 2HG2 THR A  53      15.183   9.439   4.545  1.00  3.30           H  
ATOM    875 3HG2 THR A  53      15.545   7.722   4.609  1.00  3.30           H  
ATOM    876  N   VAL A  54      18.022  10.058   0.915  1.00  3.16           N  
ATOM    877  CA  VAL A  54      19.209  10.358   0.161  1.00  3.16           C  
ATOM    878  C   VAL A  54      19.890  11.477   0.880  1.00  3.16           C  
ATOM    879  O   VAL A  54      21.064  11.336   1.229  1.00  3.16           O  
ATOM    880  CB  VAL A  54      18.907  10.750  -1.274  1.00  3.16           C  
ATOM    881  CG1 VAL A  54      20.189  11.118  -1.937  1.00  3.16           C  
ATOM    882  CG2 VAL A  54      18.243   9.627  -2.004  1.00  3.16           C  
ATOM    883  H   VAL A  54      17.269  10.740   0.956  1.00  3.16           H  
ATOM    884  HA  VAL A  54      19.861   9.495   0.149  1.00  3.16           H  
ATOM    885  HB  VAL A  54      18.266  11.591  -1.273  1.00  3.16           H  
ATOM    886 1HG1 VAL A  54      19.999  11.422  -2.959  1.00  3.16           H  
ATOM    887 2HG1 VAL A  54      20.629  11.933  -1.384  1.00  3.16           H  
ATOM    888 3HG1 VAL A  54      20.854  10.278  -1.925  1.00  3.16           H  
ATOM    889 1HG2 VAL A  54      18.054   9.944  -3.025  1.00  3.16           H  
ATOM    890 2HG2 VAL A  54      18.895   8.767  -2.005  1.00  3.16           H  
ATOM    891 3HG2 VAL A  54      17.301   9.372  -1.516  1.00  3.16           H  
ATOM    892  N   THR A  55      19.101  12.537   1.131  1.00  3.12           N  
ATOM    893  CA  THR A  55      19.477  13.792   1.780  1.00  3.12           C  
ATOM    894  C   THR A  55      20.513  14.618   1.026  1.00  3.12           C  
ATOM    895  O   THR A  55      21.288  14.081   0.239  1.00  3.12           O  
ATOM    896  CB  THR A  55      19.962  13.528   3.218  1.00  3.12           C  
ATOM    897  OG1 THR A  55      21.120  12.685   3.204  1.00  3.12           O  
ATOM    898  CG2 THR A  55      18.864  12.845   4.006  1.00  3.12           C  
ATOM    899  H   THR A  55      18.136  12.478   0.814  1.00  3.12           H  
ATOM    900  HA  THR A  55      18.575  14.403   1.849  1.00  3.12           H  
ATOM    901  HB  THR A  55      20.221  14.477   3.685  1.00  3.12           H  
ATOM    902  HG1 THR A  55      21.579  12.778   2.357  1.00  3.12           H  
ATOM    903 1HG2 THR A  55      19.199  12.662   5.024  1.00  3.12           H  
ATOM    904 2HG2 THR A  55      17.998  13.490   4.023  1.00  3.12           H  
ATOM    905 3HG2 THR A  55      18.608  11.902   3.536  1.00  3.12           H  
ATOM    906  N   GLU A  56      20.478  15.934   1.270  1.00  3.15           N  
ATOM    907  CA  GLU A  56      21.348  16.947   0.674  1.00  3.15           C  
ATOM    908  C   GLU A  56      20.606  17.450  -0.543  1.00  3.15           C  
ATOM    909  O   GLU A  56      20.735  18.619  -0.890  1.00  3.15           O  
ATOM    910  OXT GLU A  56      19.538  16.872  -0.767  1.00  3.15           O  
ATOM    911  CB  GLU A  56      22.755  16.426   0.286  1.00  3.15           C  
ATOM    912  CG  GLU A  56      23.858  17.547   0.177  1.00  3.15           C  
ATOM    913  CD  GLU A  56      23.984  18.330  -1.141  1.00  3.15           C  
ATOM    914  OE1 GLU A  56      23.896  17.762  -2.211  1.00  3.15           O  
ATOM    915  OE2 GLU A  56      24.177  19.527  -1.050  1.00  3.15           O  
ATOM    916  H   GLU A  56      19.780  16.287   1.927  1.00  3.15           H  
ATOM    917  HA  GLU A  56      21.466  17.773   1.380  1.00  3.15           H  
ATOM    918 1HB  GLU A  56      23.102  15.691   1.014  1.00  3.15           H  
ATOM    919 2HB  GLU A  56      22.712  15.937  -0.684  1.00  3.15           H  
ATOM    920 1HG  GLU A  56      23.686  18.264   0.974  1.00  3.15           H  
ATOM    921 2HG  GLU A  56      24.818  17.066   0.384  1.00  3.15           H  
TER     922
ENDMDL

REMARK ID 698237 MODEL 4 Ga98
PFRMAT TS
TARGET Ga98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.304  -0.735  -1.821  1.00  6.33           N  
ATOM      2  CA  THR A   1       2.477  -0.769  -0.959  1.00  6.33           C  
ATOM      3  C   THR A   1       2.802   0.599  -0.405  1.00  6.33           C  
ATOM      4  O   THR A   1       3.277   1.474  -1.126  1.00  6.33           O  
ATOM      5  CB  THR A   1       3.718  -1.304  -1.697  1.00  6.33           C  
ATOM      6  OG1 THR A   1       3.471  -2.642  -2.149  1.00  6.33           O  
ATOM      7  CG2 THR A   1       4.945  -1.283  -0.768  1.00  6.33           C  
ATOM      8 1H   THR A   1       0.906  -1.660  -1.887  1.00  6.33           H  
ATOM      9 2H   THR A   1       0.624  -0.100  -1.428  1.00  6.33           H  
ATOM     10 3H   THR A   1       1.570  -0.416  -2.741  1.00  6.33           H  
ATOM     11  HA  THR A   1       2.266  -1.428  -0.115  1.00  6.33           H  
ATOM     12  HB  THR A   1       3.919  -0.673  -2.563  1.00  6.33           H  
ATOM     13  HG1 THR A   1       2.659  -2.660  -2.662  1.00  6.33           H  
ATOM     14 1HG2 THR A   1       5.813  -1.658  -1.300  1.00  6.33           H  
ATOM     15 2HG2 THR A   1       5.137  -0.258  -0.438  1.00  6.33           H  
ATOM     16 3HG2 THR A   1       4.756  -1.909   0.101  1.00  6.33           H  
ATOM     17  N   THR A   2       2.524   0.798   0.871  1.00  5.59           N  
ATOM     18  CA  THR A   2       2.831   2.064   1.521  1.00  5.59           C  
ATOM     19  C   THR A   2       4.335   2.287   1.473  1.00  5.59           C  
ATOM     20  O   THR A   2       5.095   1.363   1.752  1.00  5.59           O  
ATOM     21  CB  THR A   2       2.335   2.083   2.979  1.00  5.59           C  
ATOM     22  OG1 THR A   2       0.914   1.876   2.997  1.00  5.59           O  
ATOM     23  CG2 THR A   2       2.663   3.418   3.644  1.00  5.59           C  
ATOM     24  H   THR A   2       2.121   0.053   1.424  1.00  5.59           H  
ATOM     25  HA  THR A   2       2.349   2.875   0.974  1.00  5.59           H  
ATOM     26  HB  THR A   2       2.818   1.280   3.536  1.00  5.59           H  
ATOM     27  HG1 THR A   2       0.598   1.902   3.906  1.00  5.59           H  
ATOM     28 1HG2 THR A   2       2.301   3.409   4.671  1.00  5.59           H  
ATOM     29 2HG2 THR A   2       3.741   3.576   3.648  1.00  5.59           H  
ATOM     30 3HG2 THR A   2       2.180   4.227   3.097  1.00  5.59           H  
ATOM     31  N   TYR A   3       4.758   3.489   1.115  1.00  4.92           N  
ATOM     32  CA  TYR A   3       6.179   3.809   1.063  1.00  4.92           C  
ATOM     33  C   TYR A   3       6.492   5.243   1.443  1.00  4.92           C  
ATOM     34  O   TYR A   3       5.642   6.131   1.333  1.00  4.92           O  
ATOM     35  CB  TYR A   3       6.750   3.601  -0.341  1.00  4.92           C  
ATOM     36  CG  TYR A   3       6.056   4.474  -1.382  1.00  4.92           C  
ATOM     37  CD1 TYR A   3       6.392   5.797  -1.493  1.00  4.92           C  
ATOM     38  CD2 TYR A   3       5.131   3.931  -2.263  1.00  4.92           C  
ATOM     39  CE1 TYR A   3       5.808   6.602  -2.434  1.00  4.92           C  
ATOM     40  CE2 TYR A   3       4.535   4.737  -3.223  1.00  4.92           C  
ATOM     41  CZ  TYR A   3       4.874   6.078  -3.298  1.00  4.92           C  
ATOM     42  OH  TYR A   3       4.281   6.903  -4.223  1.00  4.92           O  
ATOM     43  H   TYR A   3       4.078   4.198   0.880  1.00  4.92           H  
ATOM     44  HA  TYR A   3       6.706   3.165   1.767  1.00  4.92           H  
ATOM     45 1HB  TYR A   3       7.820   3.832  -0.347  1.00  4.92           H  
ATOM     46 2HB  TYR A   3       6.633   2.561  -0.628  1.00  4.92           H  
ATOM     47  HD1 TYR A   3       7.103   6.214  -0.810  1.00  4.92           H  
ATOM     48  HD2 TYR A   3       4.875   2.880  -2.202  1.00  4.92           H  
ATOM     49  HE1 TYR A   3       6.076   7.654  -2.490  1.00  4.92           H  
ATOM     50  HE2 TYR A   3       3.801   4.316  -3.913  1.00  4.92           H  
ATOM     51  HH  TYR A   3       3.594   6.422  -4.689  1.00  4.92           H  
ATOM     52  N   LYS A   4       7.745   5.462   1.827  1.00  4.41           N  
ATOM     53  CA  LYS A   4       8.278   6.797   2.077  1.00  4.41           C  
ATOM     54  C   LYS A   4       9.642   6.894   1.415  1.00  4.41           C  
ATOM     55  O   LYS A   4      10.522   6.064   1.652  1.00  4.41           O  
ATOM     56  CB  LYS A   4       8.365   7.071   3.572  1.00  4.41           C  
ATOM     57  CG  LYS A   4       8.827   8.461   3.959  1.00  4.41           C  
ATOM     58  CD  LYS A   4       8.804   8.612   5.475  1.00  4.41           C  
ATOM     59  CE  LYS A   4       9.200  10.005   5.907  1.00  4.41           C  
ATOM     60  NZ  LYS A   4       9.189  10.147   7.389  1.00  4.41           N  
ATOM     61  H   LYS A   4       8.357   4.651   1.945  1.00  4.41           H  
ATOM     62  HA  LYS A   4       7.623   7.538   1.615  1.00  4.41           H  
ATOM     63 1HB  LYS A   4       7.388   6.905   4.024  1.00  4.41           H  
ATOM     64 2HB  LYS A   4       9.046   6.364   4.019  1.00  4.41           H  
ATOM     65 1HG  LYS A   4       9.843   8.626   3.594  1.00  4.41           H  
ATOM     66 2HG  LYS A   4       8.171   9.205   3.509  1.00  4.41           H  
ATOM     67 1HD  LYS A   4       7.802   8.396   5.846  1.00  4.41           H  
ATOM     68 2HD  LYS A   4       9.498   7.893   5.916  1.00  4.41           H  
ATOM     69 1HE  LYS A   4      10.187  10.221   5.541  1.00  4.41           H  
ATOM     70 2HE  LYS A   4       8.500  10.723   5.480  1.00  4.41           H  
ATOM     71 1HZ  LYS A   4       9.457  11.088   7.640  1.00  4.41           H  
ATOM     72 2HZ  LYS A   4       8.260   9.956   7.741  1.00  4.41           H  
ATOM     73 3HZ  LYS A   4       9.843   9.490   7.792  1.00  4.41           H  
ATOM     74  N   LEU A   5       9.790   7.854   0.522  1.00  4.12           N  
ATOM     75  CA  LEU A   5      11.006   7.944  -0.265  1.00  4.12           C  
ATOM     76  C   LEU A   5      11.745   9.253  -0.054  1.00  4.12           C  
ATOM     77  O   LEU A   5      11.167  10.331  -0.217  1.00  4.12           O  
ATOM     78  CB  LEU A   5      10.581   7.735  -1.707  1.00  4.12           C  
ATOM     79  CG  LEU A   5       9.884   6.389  -1.928  1.00  4.12           C  
ATOM     80  CD1 LEU A   5       9.335   6.309  -3.235  1.00  4.12           C  
ATOM     81  CD2 LEU A   5      10.830   5.324  -1.743  1.00  4.12           C  
ATOM     82  H   LEU A   5       9.044   8.520   0.374  1.00  4.12           H  
ATOM     83  HA  LEU A   5      11.676   7.135   0.027  1.00  4.12           H  
ATOM     84 1HB  LEU A   5       9.901   8.530  -2.002  1.00  4.12           H  
ATOM     85 2HB  LEU A   5      11.416   7.763  -2.319  1.00  4.12           H  
ATOM     86  HG  LEU A   5       9.116   6.281  -1.231  1.00  4.12           H  
ATOM     87 1HD1 LEU A   5       8.841   5.344  -3.377  1.00  4.12           H  
ATOM     88 2HD1 LEU A   5       8.611   7.109  -3.378  1.00  4.12           H  
ATOM     89 3HD1 LEU A   5      10.136   6.407  -3.931  1.00  4.12           H  
ATOM     90 1HD2 LEU A   5      10.333   4.364  -1.879  1.00  4.12           H  
ATOM     91 2HD2 LEU A   5      11.646   5.417  -2.450  1.00  4.12           H  
ATOM     92 3HD2 LEU A   5      11.202   5.408  -0.740  1.00  4.12           H  
ATOM     93  N   ILE A   6      13.023   9.157   0.319  1.00  4.07           N  
ATOM     94  CA  ILE A   6      13.819  10.341   0.600  1.00  4.07           C  
ATOM     95  C   ILE A   6      15.104  10.465  -0.212  1.00  4.07           C  
ATOM     96  O   ILE A   6      15.961   9.575  -0.217  1.00  4.07           O  
ATOM     97  CB  ILE A   6      14.205  10.378   2.091  1.00  4.07           C  
ATOM     98  CG1 ILE A   6      12.955  10.402   2.976  1.00  4.07           C  
ATOM     99  CG2 ILE A   6      15.098  11.599   2.375  1.00  4.07           C  
ATOM    100  CD1 ILE A   6      13.273  10.193   4.426  1.00  4.07           C  
ATOM    101  H   ILE A   6      13.445   8.233   0.433  1.00  4.07           H  
ATOM    102  HA  ILE A   6      13.209  11.217   0.384  1.00  4.07           H  
ATOM    103  HB  ILE A   6      14.742   9.471   2.336  1.00  4.07           H  
ATOM    104 1HG1 ILE A   6      12.452  11.361   2.858  1.00  4.07           H  
ATOM    105 2HG1 ILE A   6      12.274   9.611   2.674  1.00  4.07           H  
ATOM    106 1HG2 ILE A   6      15.379  11.607   3.426  1.00  4.07           H  
ATOM    107 2HG2 ILE A   6      15.999  11.550   1.765  1.00  4.07           H  
ATOM    108 3HG2 ILE A   6      14.552  12.512   2.138  1.00  4.07           H  
ATOM    109 1HD1 ILE A   6      12.368  10.215   5.007  1.00  4.07           H  
ATOM    110 2HD1 ILE A   6      13.753   9.226   4.550  1.00  4.07           H  
ATOM    111 3HD1 ILE A   6      13.943  10.979   4.770  1.00  4.07           H  
ATOM    112  N   LEU A   7      15.233  11.597  -0.884  1.00  4.24           N  
ATOM    113  CA  LEU A   7      16.439  11.931  -1.619  1.00  4.24           C  
ATOM    114  C   LEU A   7      16.925  13.292  -1.136  1.00  4.24           C  
ATOM    115  O   LEU A   7      16.113  14.199  -0.935  1.00  4.24           O  
ATOM    116  CB  LEU A   7      16.192  11.964  -3.128  1.00  4.24           C  
ATOM    117  CG  LEU A   7      15.808  10.689  -3.819  1.00  4.24           C  
ATOM    118  CD1 LEU A   7      15.434  11.009  -5.277  1.00  4.24           C  
ATOM    119  CD2 LEU A   7      17.001   9.735  -3.745  1.00  4.24           C  
ATOM    120  H   LEU A   7      14.472  12.261  -0.855  1.00  4.24           H  
ATOM    121  HA  LEU A   7      17.212  11.193  -1.403  1.00  4.24           H  
ATOM    122 1HB  LEU A   7      15.450  12.720  -3.361  1.00  4.24           H  
ATOM    123 2HB  LEU A   7      17.093  12.233  -3.569  1.00  4.24           H  
ATOM    124  HG  LEU A   7      14.948  10.240  -3.334  1.00  4.24           H  
ATOM    125 1HD1 LEU A   7      15.164  10.104  -5.798  1.00  4.24           H  
ATOM    126 2HD1 LEU A   7      14.590  11.694  -5.282  1.00  4.24           H  
ATOM    127 3HD1 LEU A   7      16.272  11.466  -5.781  1.00  4.24           H  
ATOM    128 1HD2 LEU A   7      16.773   8.807  -4.236  1.00  4.24           H  
ATOM    129 2HD2 LEU A   7      17.866  10.187  -4.224  1.00  4.24           H  
ATOM    130 3HD2 LEU A   7      17.225   9.540  -2.700  1.00  4.24           H  
ATOM    131  N   ASN A   8      18.238  13.450  -0.983  1.00  4.55           N  
ATOM    132  CA  ASN A   8      18.810  14.724  -0.530  1.00  4.55           C  
ATOM    133  C   ASN A   8      19.411  15.573  -1.661  1.00  4.55           C  
ATOM    134  O   ASN A   8      20.055  16.595  -1.426  1.00  4.55           O  
ATOM    135  CB  ASN A   8      19.817  14.432   0.560  1.00  4.55           C  
ATOM    136  CG  ASN A   8      19.145  13.993   1.842  1.00  4.55           C  
ATOM    137  OD1 ASN A   8      18.666  14.843   2.602  1.00  4.55           O  
ATOM    138  ND2 ASN A   8      19.062  12.710   2.089  1.00  4.55           N  
ATOM    139  H   ASN A   8      18.858  12.662  -1.146  1.00  4.55           H  
ATOM    140  HA  ASN A   8      18.007  15.317  -0.090  1.00  4.55           H  
ATOM    141 1HB  ASN A   8      20.503  13.643   0.227  1.00  4.55           H  
ATOM    142 2HB  ASN A   8      20.415  15.321   0.755  1.00  4.55           H  
ATOM    143 1HD2 ASN A   8      18.612  12.403   2.927  1.00  4.55           H  
ATOM    144 2HD2 ASN A   8      19.430  12.022   1.432  1.00  4.55           H  
ATOM    145  N   LEU A   9      19.150  15.149  -2.880  1.00  4.89           N  
ATOM    146  CA  LEU A   9      19.567  15.810  -4.111  1.00  4.89           C  
ATOM    147  C   LEU A   9      18.462  16.735  -4.620  1.00  4.89           C  
ATOM    148  O   LEU A   9      17.382  16.774  -4.025  1.00  4.89           O  
ATOM    149  CB  LEU A   9      19.926  14.742  -5.129  1.00  4.89           C  
ATOM    150  CG  LEU A   9      18.832  13.777  -5.349  1.00  4.89           C  
ATOM    151  CD1 LEU A   9      17.828  14.342  -6.231  1.00  4.89           C  
ATOM    152  CD2 LEU A   9      19.386  12.508  -5.887  1.00  4.89           C  
ATOM    153  H   LEU A   9      18.616  14.298  -2.959  1.00  4.89           H  
ATOM    154  HA  LEU A   9      20.453  16.410  -3.903  1.00  4.89           H  
ATOM    155 1HB  LEU A   9      20.162  15.212  -6.079  1.00  4.89           H  
ATOM    156 2HB  LEU A   9      20.804  14.194  -4.777  1.00  4.89           H  
ATOM    157  HG  LEU A   9      18.365  13.593  -4.427  1.00  4.89           H  
ATOM    158 1HD1 LEU A   9      17.047  13.611  -6.345  1.00  4.89           H  
ATOM    159 2HD1 LEU A   9      17.421  15.236  -5.796  1.00  4.89           H  
ATOM    160 3HD1 LEU A   9      18.271  14.575  -7.181  1.00  4.89           H  
ATOM    161 1HD2 LEU A   9      18.587  11.787  -6.034  1.00  4.89           H  
ATOM    162 2HD2 LEU A   9      19.884  12.695  -6.834  1.00  4.89           H  
ATOM    163 3HD2 LEU A   9      20.089  12.122  -5.177  1.00  4.89           H  
ATOM    164  N   LYS A  10      18.721  17.491  -5.697  1.00  5.18           N  
ATOM    165  CA  LYS A  10      17.689  18.381  -6.230  1.00  5.18           C  
ATOM    166  C   LYS A  10      17.013  17.965  -7.556  1.00  5.18           C  
ATOM    167  O   LYS A  10      15.791  17.870  -7.621  1.00  5.18           O  
ATOM    168  CB  LYS A  10      18.279  19.774  -6.417  1.00  5.18           C  
ATOM    169  CG  LYS A  10      18.653  20.481  -5.122  1.00  5.18           C  
ATOM    170  CD  LYS A  10      19.223  21.868  -5.399  1.00  5.18           C  
ATOM    171  CE  LYS A  10      19.616  22.580  -4.111  1.00  5.18           C  
ATOM    172  NZ  LYS A  10      20.214  23.918  -4.377  1.00  5.18           N  
ATOM    173  H   LYS A  10      19.630  17.446  -6.135  1.00  5.18           H  
ATOM    174  HA  LYS A  10      16.897  18.449  -5.483  1.00  5.18           H  
ATOM    175 1HB  LYS A  10      19.175  19.709  -7.031  1.00  5.18           H  
ATOM    176 2HB  LYS A  10      17.564  20.400  -6.951  1.00  5.18           H  
ATOM    177 1HG  LYS A  10      17.766  20.580  -4.495  1.00  5.18           H  
ATOM    178 2HG  LYS A  10      19.392  19.890  -4.581  1.00  5.18           H  
ATOM    179 1HD  LYS A  10      20.103  21.779  -6.037  1.00  5.18           H  
ATOM    180 2HD  LYS A  10      18.478  22.468  -5.921  1.00  5.18           H  
ATOM    181 1HE  LYS A  10      18.731  22.705  -3.488  1.00  5.18           H  
ATOM    182 2HE  LYS A  10      20.342  21.970  -3.573  1.00  5.18           H  
ATOM    183 1HZ  LYS A  10      20.461  24.358  -3.501  1.00  5.18           H  
ATOM    184 2HZ  LYS A  10      21.043  23.810  -4.945  1.00  5.18           H  
ATOM    185 3HZ  LYS A  10      19.545  24.496  -4.865  1.00  5.18           H  
ATOM    186  N   GLN A  11      17.789  17.725  -8.620  1.00  5.35           N  
ATOM    187  CA  GLN A  11      17.166  17.512  -9.942  1.00  5.35           C  
ATOM    188  C   GLN A  11      16.690  16.091 -10.235  1.00  5.35           C  
ATOM    189  O   GLN A  11      15.582  15.886 -10.758  1.00  5.35           O  
ATOM    190  CB  GLN A  11      18.140  17.937 -11.038  1.00  5.35           C  
ATOM    191  CG  GLN A  11      18.446  19.430 -11.047  1.00  5.35           C  
ATOM    192  CD  GLN A  11      19.449  19.820 -12.126  1.00  5.35           C  
ATOM    193  OE1 GLN A  11      20.309  19.023 -12.513  1.00  5.35           O  
ATOM    194  NE2 GLN A  11      19.344  21.053 -12.615  1.00  5.35           N  
ATOM    195  H   GLN A  11      18.791  17.760  -8.534  1.00  5.35           H  
ATOM    196  HA  GLN A  11      16.294  18.164 -10.001  1.00  5.35           H  
ATOM    197 1HB  GLN A  11      19.078  17.398 -10.923  1.00  5.35           H  
ATOM    198 2HB  GLN A  11      17.727  17.670 -12.011  1.00  5.35           H  
ATOM    199 1HG  GLN A  11      17.520  19.976 -11.228  1.00  5.35           H  
ATOM    200 2HG  GLN A  11      18.860  19.710 -10.078  1.00  5.35           H  
ATOM    201 1HE2 GLN A  11      19.975  21.366 -13.325  1.00  5.35           H  
ATOM    202 2HE2 GLN A  11      18.634  21.668 -12.272  1.00  5.35           H  
ATOM    203  N   ALA A  12      17.477  15.093  -9.823  1.00  5.36           N  
ATOM    204  CA  ALA A  12      17.101  13.704 -10.072  1.00  5.36           C  
ATOM    205  C   ALA A  12      15.780  13.416  -9.400  1.00  5.36           C  
ATOM    206  O   ALA A  12      15.083  12.507  -9.809  1.00  5.36           O  
ATOM    207  CB  ALA A  12      18.147  12.710  -9.594  1.00  5.36           C  
ATOM    208  H   ALA A  12      18.356  15.302  -9.377  1.00  5.36           H  
ATOM    209  HA  ALA A  12      16.973  13.577 -11.150  1.00  5.36           H  
ATOM    210 1HB  ALA A  12      17.811  11.699  -9.829  1.00  5.36           H  
ATOM    211 2HB  ALA A  12      19.094  12.902 -10.096  1.00  5.36           H  
ATOM    212 3HB  ALA A  12      18.279  12.792  -8.546  1.00  5.36           H  
ATOM    213  N   LYS A  13      15.458  14.174  -8.351  1.00  5.24           N  
ATOM    214  CA  LYS A  13      14.230  14.040  -7.599  1.00  5.24           C  
ATOM    215  C   LYS A  13      13.010  14.207  -8.487  1.00  5.24           C  
ATOM    216  O   LYS A  13      12.035  13.480  -8.332  1.00  5.24           O  
ATOM    217  CB  LYS A  13      14.187  15.060  -6.470  1.00  5.24           C  
ATOM    218  CG  LYS A  13      13.007  14.933  -5.545  1.00  5.24           C  
ATOM    219  CD  LYS A  13      13.091  15.991  -4.470  1.00  5.24           C  
ATOM    220  CE  LYS A  13      14.201  15.663  -3.480  1.00  5.24           C  
ATOM    221  NZ  LYS A  13      14.331  16.696  -2.425  1.00  5.24           N  
ATOM    222  H   LYS A  13      16.099  14.904  -8.080  1.00  5.24           H  
ATOM    223  HA  LYS A  13      14.203  13.047  -7.166  1.00  5.24           H  
ATOM    224 1HB  LYS A  13      15.077  14.984  -5.864  1.00  5.24           H  
ATOM    225 2HB  LYS A  13      14.168  16.062  -6.892  1.00  5.24           H  
ATOM    226 1HG  LYS A  13      12.089  15.064  -6.113  1.00  5.24           H  
ATOM    227 2HG  LYS A  13      13.002  13.945  -5.086  1.00  5.24           H  
ATOM    228 1HD  LYS A  13      13.300  16.960  -4.931  1.00  5.24           H  
ATOM    229 2HD  LYS A  13      12.144  16.054  -3.938  1.00  5.24           H  
ATOM    230 1HE  LYS A  13      13.979  14.710  -3.004  1.00  5.24           H  
ATOM    231 2HE  LYS A  13      15.147  15.577  -4.011  1.00  5.24           H  
ATOM    232 1HZ  LYS A  13      15.082  16.422  -1.790  1.00  5.24           H  
ATOM    233 2HZ  LYS A  13      14.560  17.580  -2.858  1.00  5.24           H  
ATOM    234 3HZ  LYS A  13      13.469  16.779  -1.914  1.00  5.24           H  
ATOM    235  N   GLU A  14      13.029  15.157  -9.424  1.00  5.07           N  
ATOM    236  CA  GLU A  14      11.854  15.292 -10.283  1.00  5.07           C  
ATOM    237  C   GLU A  14      11.729  14.042 -11.126  1.00  5.07           C  
ATOM    238  O   GLU A  14      10.647  13.456 -11.284  1.00  5.07           O  
ATOM    239  CB  GLU A  14      11.937  16.509 -11.203  1.00  5.07           C  
ATOM    240  CG  GLU A  14      10.709  16.639 -12.117  1.00  5.07           C  
ATOM    241  CD  GLU A  14      10.701  17.854 -13.014  1.00  5.07           C  
ATOM    242  OE1 GLU A  14      11.569  18.684 -12.901  1.00  5.07           O  
ATOM    243  OE2 GLU A  14       9.817  17.924 -13.846  1.00  5.07           O  
ATOM    244  H   GLU A  14      13.862  15.722  -9.587  1.00  5.07           H  
ATOM    245  HA  GLU A  14      10.966  15.378  -9.659  1.00  5.07           H  
ATOM    246 1HB  GLU A  14      12.022  17.417 -10.606  1.00  5.07           H  
ATOM    247 2HB  GLU A  14      12.829  16.438 -11.828  1.00  5.07           H  
ATOM    248 1HG  GLU A  14      10.665  15.748 -12.745  1.00  5.07           H  
ATOM    249 2HG  GLU A  14       9.816  16.650 -11.496  1.00  5.07           H  
ATOM    250  N   GLU A  15      12.866  13.633 -11.680  1.00  4.88           N  
ATOM    251  CA  GLU A  15      12.890  12.461 -12.536  1.00  4.88           C  
ATOM    252  C   GLU A  15      12.490  11.228 -11.731  1.00  4.88           C  
ATOM    253  O   GLU A  15      11.822  10.327 -12.236  1.00  4.88           O  
ATOM    254  CB  GLU A  15      14.274  12.284 -13.165  1.00  4.88           C  
ATOM    255  CG  GLU A  15      14.638  13.365 -14.187  1.00  4.88           C  
ATOM    256  CD  GLU A  15      16.025  13.204 -14.787  1.00  4.88           C  
ATOM    257  OE1 GLU A  15      16.761  12.353 -14.345  1.00  4.88           O  
ATOM    258  OE2 GLU A  15      16.339  13.938 -15.695  1.00  4.88           O  
ATOM    259  H   GLU A  15      13.725  14.160 -11.484  1.00  4.88           H  
ATOM    260  HA  GLU A  15      12.159  12.599 -13.333  1.00  4.88           H  
ATOM    261 1HB  GLU A  15      15.030  12.300 -12.386  1.00  4.88           H  
ATOM    262 2HB  GLU A  15      14.332  11.313 -13.656  1.00  4.88           H  
ATOM    263 1HG  GLU A  15      13.904  13.349 -14.989  1.00  4.88           H  
ATOM    264 2HG  GLU A  15      14.575  14.337 -13.692  1.00  4.88           H  
ATOM    265  N   ALA A  16      12.906  11.202 -10.466  1.00  4.73           N  
ATOM    266  CA  ALA A  16      12.636  10.105  -9.573  1.00  4.73           C  
ATOM    267  C   ALA A  16      11.178   9.953  -9.335  1.00  4.73           C  
ATOM    268  O   ALA A  16      10.634   8.887  -9.569  1.00  4.73           O  
ATOM    269  CB  ALA A  16      13.299  10.332  -8.224  1.00  4.73           C  
ATOM    270  H   ALA A  16      13.458  11.973 -10.124  1.00  4.73           H  
ATOM    271  HA  ALA A  16      13.008   9.194 -10.038  1.00  4.73           H  
ATOM    272 1HB  ALA A  16      13.104   9.504  -7.581  1.00  4.73           H  
ATOM    273 2HB  ALA A  16      14.352  10.460  -8.330  1.00  4.73           H  
ATOM    274 3HB  ALA A  16      12.890  11.221  -7.779  1.00  4.73           H  
ATOM    275  N   ILE A  17      10.509  11.057  -8.982  1.00  4.62           N  
ATOM    276  CA  ILE A  17       9.099  11.041  -8.603  1.00  4.62           C  
ATOM    277  C   ILE A  17       8.235  10.462  -9.683  1.00  4.62           C  
ATOM    278  O   ILE A  17       7.368   9.620  -9.421  1.00  4.62           O  
ATOM    279  CB  ILE A  17       8.625  12.439  -8.210  1.00  4.62           C  
ATOM    280  CG1 ILE A  17       9.284  12.839  -6.882  1.00  4.62           C  
ATOM    281  CG2 ILE A  17       7.112  12.463  -8.101  1.00  4.62           C  
ATOM    282  CD1 ILE A  17       9.147  14.296  -6.553  1.00  4.62           C  
ATOM    283  H   ILE A  17      11.027  11.931  -8.884  1.00  4.62           H  
ATOM    284  HA  ILE A  17       8.981  10.432  -7.723  1.00  4.62           H  
ATOM    285  HB  ILE A  17       8.956  13.159  -8.969  1.00  4.62           H  
ATOM    286 1HG1 ILE A  17       8.821  12.263  -6.082  1.00  4.62           H  
ATOM    287 2HG1 ILE A  17      10.334  12.581  -6.915  1.00  4.62           H  
ATOM    288 1HG2 ILE A  17       6.783  13.464  -7.825  1.00  4.62           H  
ATOM    289 2HG2 ILE A  17       6.675  12.191  -9.061  1.00  4.62           H  
ATOM    290 3HG2 ILE A  17       6.791  11.752  -7.340  1.00  4.62           H  
ATOM    291 1HD1 ILE A  17       9.628  14.501  -5.598  1.00  4.62           H  
ATOM    292 2HD1 ILE A  17       9.627  14.886  -7.337  1.00  4.62           H  
ATOM    293 3HD1 ILE A  17       8.093  14.558  -6.491  1.00  4.62           H  
ATOM    294  N   LYS A  18       8.522  10.838 -10.914  1.00  4.53           N  
ATOM    295  CA  LYS A  18       7.785  10.330 -12.055  1.00  4.53           C  
ATOM    296  C   LYS A  18       7.889   8.788 -12.187  1.00  4.53           C  
ATOM    297  O   LYS A  18       7.056   8.162 -12.846  1.00  4.53           O  
ATOM    298  CB  LYS A  18       8.270  11.070 -13.296  1.00  4.53           C  
ATOM    299  CG  LYS A  18       7.855  12.557 -13.270  1.00  4.53           C  
ATOM    300  CD  LYS A  18       8.363  13.353 -14.457  1.00  4.53           C  
ATOM    301  CE  LYS A  18       7.891  14.813 -14.354  1.00  4.53           C  
ATOM    302  NZ  LYS A  18       8.394  15.662 -15.471  1.00  4.53           N  
ATOM    303  H   LYS A  18       9.265  11.530 -11.061  1.00  4.53           H  
ATOM    304  HA  LYS A  18       6.732  10.574 -11.911  1.00  4.53           H  
ATOM    305 1HB  LYS A  18       9.364  11.017 -13.347  1.00  4.53           H  
ATOM    306 2HB  LYS A  18       7.868  10.603 -14.191  1.00  4.53           H  
ATOM    307 1HG  LYS A  18       6.769  12.627 -13.235  1.00  4.53           H  
ATOM    308 2HG  LYS A  18       8.256  13.013 -12.361  1.00  4.53           H  
ATOM    309 1HD  LYS A  18       9.456  13.331 -14.464  1.00  4.53           H  
ATOM    310 2HD  LYS A  18       7.995  12.915 -15.384  1.00  4.53           H  
ATOM    311 1HE  LYS A  18       6.803  14.829 -14.365  1.00  4.53           H  
ATOM    312 2HE  LYS A  18       8.240  15.234 -13.411  1.00  4.53           H  
ATOM    313 1HZ  LYS A  18       8.047  16.613 -15.352  1.00  4.53           H  
ATOM    314 2HZ  LYS A  18       9.407  15.671 -15.460  1.00  4.53           H  
ATOM    315 3HZ  LYS A  18       8.070  15.296 -16.350  1.00  4.53           H  
ATOM    316  N   GLU A  19       8.921   8.190 -11.569  1.00  4.44           N  
ATOM    317  CA  GLU A  19       9.168   6.752 -11.562  1.00  4.44           C  
ATOM    318  C   GLU A  19       9.186   6.125 -10.145  1.00  4.44           C  
ATOM    319  O   GLU A  19       9.771   5.060  -9.978  1.00  4.44           O  
ATOM    320  CB  GLU A  19      10.516   6.417 -12.230  1.00  4.44           C  
ATOM    321  CG  GLU A  19      10.635   6.786 -13.714  1.00  4.44           C  
ATOM    322  CD  GLU A  19      11.911   6.239 -14.358  1.00  4.44           C  
ATOM    323  OE1 GLU A  19      12.628   5.524 -13.694  1.00  4.44           O  
ATOM    324  OE2 GLU A  19      12.152   6.529 -15.510  1.00  4.44           O  
ATOM    325  H   GLU A  19       9.565   8.755 -11.030  1.00  4.44           H  
ATOM    326  HA  GLU A  19       8.372   6.270 -12.128  1.00  4.44           H  
ATOM    327 1HB  GLU A  19      11.313   6.949 -11.698  1.00  4.44           H  
ATOM    328 2HB  GLU A  19      10.715   5.350 -12.130  1.00  4.44           H  
ATOM    329 1HG  GLU A  19       9.767   6.401 -14.248  1.00  4.44           H  
ATOM    330 2HG  GLU A  19      10.629   7.874 -13.798  1.00  4.44           H  
ATOM    331  N   LEU A  20       8.563   6.733  -9.116  1.00  4.34           N  
ATOM    332  CA  LEU A  20       8.659   6.110  -7.770  1.00  4.34           C  
ATOM    333  C   LEU A  20       7.552   5.140  -7.380  1.00  4.34           C  
ATOM    334  O   LEU A  20       7.495   4.697  -6.232  1.00  4.34           O  
ATOM    335  CB  LEU A  20       8.778   7.142  -6.646  1.00  4.34           C  
ATOM    336  CG  LEU A  20      10.028   7.967  -6.715  1.00  4.34           C  
ATOM    337  CD1 LEU A  20      10.147   8.995  -5.578  1.00  4.34           C  
ATOM    338  CD2 LEU A  20      11.227   7.062  -6.820  1.00  4.34           C  
ATOM    339  H   LEU A  20       8.080   7.625  -9.253  1.00  4.34           H  
ATOM    340  HA  LEU A  20       9.585   5.539  -7.754  1.00  4.34           H  
ATOM    341 1HB  LEU A  20       7.928   7.823  -6.712  1.00  4.34           H  
ATOM    342 2HB  LEU A  20       8.726   6.630  -5.737  1.00  4.34           H  
ATOM    343  HG  LEU A  20       9.949   8.490  -7.531  1.00  4.34           H  
ATOM    344 1HD1 LEU A  20      11.040   9.600  -5.741  1.00  4.34           H  
ATOM    345 2HD1 LEU A  20       9.272   9.638  -5.570  1.00  4.34           H  
ATOM    346 3HD1 LEU A  20      10.229   8.514  -4.634  1.00  4.34           H  
ATOM    347 1HD2 LEU A  20      12.098   7.644  -6.959  1.00  4.34           H  
ATOM    348 2HD2 LEU A  20      11.327   6.483  -5.930  1.00  4.34           H  
ATOM    349 3HD2 LEU A  20      11.105   6.404  -7.679  1.00  4.34           H  
ATOM    350  N   VAL A  21       6.661   4.827  -8.301  1.00  4.21           N  
ATOM    351  CA  VAL A  21       5.614   3.864  -8.000  1.00  4.21           C  
ATOM    352  C   VAL A  21       5.773   2.661  -8.934  1.00  4.21           C  
ATOM    353  O   VAL A  21       5.793   2.849 -10.150  1.00  4.21           O  
ATOM    354  CB  VAL A  21       4.226   4.501  -8.173  1.00  4.21           C  
ATOM    355  CG1 VAL A  21       3.139   3.480  -7.889  1.00  4.21           C  
ATOM    356  CG2 VAL A  21       4.109   5.665  -7.231  1.00  4.21           C  
ATOM    357  H   VAL A  21       6.738   5.234  -9.222  1.00  4.21           H  
ATOM    358  HA  VAL A  21       5.721   3.570  -6.964  1.00  4.21           H  
ATOM    359  HB  VAL A  21       4.106   4.838  -9.201  1.00  4.21           H  
ATOM    360 1HG1 VAL A  21       2.161   3.945  -8.018  1.00  4.21           H  
ATOM    361 2HG1 VAL A  21       3.234   2.642  -8.578  1.00  4.21           H  
ATOM    362 3HG1 VAL A  21       3.237   3.126  -6.866  1.00  4.21           H  
ATOM    363 1HG2 VAL A  21       3.130   6.128  -7.341  1.00  4.21           H  
ATOM    364 2HG2 VAL A  21       4.231   5.296  -6.223  1.00  4.21           H  
ATOM    365 3HG2 VAL A  21       4.882   6.400  -7.447  1.00  4.21           H  
ATOM    366  N   ASP A  22       5.886   1.424  -8.407  1.00  4.05           N  
ATOM    367  CA  ASP A  22       5.817   1.031  -6.986  1.00  4.05           C  
ATOM    368  C   ASP A  22       7.106   1.205  -6.170  1.00  4.05           C  
ATOM    369  O   ASP A  22       8.131   1.652  -6.685  1.00  4.05           O  
ATOM    370  CB  ASP A  22       5.409  -0.439  -6.934  1.00  4.05           C  
ATOM    371  CG  ASP A  22       6.466  -1.392  -7.553  1.00  4.05           C  
ATOM    372  OD1 ASP A  22       7.603  -0.975  -7.789  1.00  4.05           O  
ATOM    373  OD2 ASP A  22       6.134  -2.526  -7.772  1.00  4.05           O  
ATOM    374  H   ASP A  22       6.004   0.675  -9.072  1.00  4.05           H  
ATOM    375  HA  ASP A  22       5.028   1.601  -6.503  1.00  4.05           H  
ATOM    376 1HB  ASP A  22       5.225  -0.741  -5.904  1.00  4.05           H  
ATOM    377 2HB  ASP A  22       4.472  -0.570  -7.479  1.00  4.05           H  
ATOM    378  N   ALA A  23       7.066   0.777  -4.898  1.00  3.85           N  
ATOM    379  CA  ALA A  23       8.211   0.900  -3.996  1.00  3.85           C  
ATOM    380  C   ALA A  23       9.445   0.158  -4.518  1.00  3.85           C  
ATOM    381  O   ALA A  23      10.569   0.620  -4.327  1.00  3.85           O  
ATOM    382  CB  ALA A  23       7.847   0.358  -2.623  1.00  3.85           C  
ATOM    383  H   ALA A  23       6.206   0.401  -4.532  1.00  3.85           H  
ATOM    384  HA  ALA A  23       8.459   1.958  -3.910  1.00  3.85           H  
ATOM    385 1HB  ALA A  23       8.684   0.481  -1.947  1.00  3.85           H  
ATOM    386 2HB  ALA A  23       6.986   0.901  -2.238  1.00  3.85           H  
ATOM    387 3HB  ALA A  23       7.600  -0.696  -2.707  1.00  3.85           H  
ATOM    388  N   GLY A  24       9.249  -0.992  -5.170  1.00  3.63           N  
ATOM    389  CA  GLY A  24      10.373  -1.756  -5.706  1.00  3.63           C  
ATOM    390  C   GLY A  24      11.086  -0.945  -6.781  1.00  3.63           C  
ATOM    391  O   GLY A  24      12.321  -0.907  -6.851  1.00  3.63           O  
ATOM    392  H   GLY A  24       8.307  -1.326  -5.330  1.00  3.63           H  
ATOM    393 1HA  GLY A  24      11.068  -2.008  -4.903  1.00  3.63           H  
ATOM    394 2HA  GLY A  24      10.003  -2.689  -6.132  1.00  3.63           H  
ATOM    395  N   THR A  25      10.294  -0.263  -7.599  1.00  3.40           N  
ATOM    396  CA  THR A  25      10.806   0.573  -8.661  1.00  3.40           C  
ATOM    397  C   THR A  25      11.598   1.710  -8.032  1.00  3.40           C  
ATOM    398  O   THR A  25      12.691   2.040  -8.493  1.00  3.40           O  
ATOM    399  CB  THR A  25       9.662   1.116  -9.526  1.00  3.40           C  
ATOM    400  OG1 THR A  25       8.933   0.003 -10.087  1.00  3.40           O  
ATOM    401  CG2 THR A  25      10.216   1.981 -10.637  1.00  3.40           C  
ATOM    402  H   THR A  25       9.276  -0.360  -7.500  1.00  3.40           H  
ATOM    403  HA  THR A  25      11.478  -0.015  -9.286  1.00  3.40           H  
ATOM    404  HB  THR A  25       8.995   1.716  -8.925  1.00  3.40           H  
ATOM    405  HG1 THR A  25       8.471  -0.475  -9.338  1.00  3.40           H  
ATOM    406 1HG2 THR A  25       9.395   2.366 -11.242  1.00  3.40           H  
ATOM    407 2HG2 THR A  25      10.767   2.812 -10.202  1.00  3.40           H  
ATOM    408 3HG2 THR A  25      10.885   1.393 -11.260  1.00  3.40           H  
ATOM    409  N   ALA A  26      11.048   2.296  -6.961  1.00  3.20           N  
ATOM    410  CA  ALA A  26      11.720   3.370  -6.242  1.00  3.20           C  
ATOM    411  C   ALA A  26      13.063   2.922  -5.693  1.00  3.20           C  
ATOM    412  O   ALA A  26      14.053   3.646  -5.788  1.00  3.20           O  
ATOM    413  CB  ALA A  26      10.879   3.841  -5.089  1.00  3.20           C  
ATOM    414  H   ALA A  26      10.123   1.985  -6.658  1.00  3.20           H  
ATOM    415  HA  ALA A  26      11.888   4.188  -6.942  1.00  3.20           H  
ATOM    416 1HB  ALA A  26      11.406   4.634  -4.597  1.00  3.20           H  
ATOM    417 2HB  ALA A  26       9.917   4.192  -5.454  1.00  3.20           H  
ATOM    418 3HB  ALA A  26      10.722   3.037  -4.390  1.00  3.20           H  
ATOM    419  N   GLU A  27      13.119   1.695  -5.164  1.00  3.06           N  
ATOM    420  CA  GLU A  27      14.377   1.178  -4.647  1.00  3.06           C  
ATOM    421  C   GLU A  27      15.402   1.136  -5.755  1.00  3.06           C  
ATOM    422  O   GLU A  27      16.534   1.608  -5.595  1.00  3.06           O  
ATOM    423  CB  GLU A  27      14.204  -0.235  -4.087  1.00  3.06           C  
ATOM    424  CG  GLU A  27      15.481  -0.829  -3.533  1.00  3.06           C  
ATOM    425  CD  GLU A  27      15.325  -2.189  -2.838  1.00  3.06           C  
ATOM    426  OE1 GLU A  27      14.228  -2.668  -2.699  1.00  3.06           O  
ATOM    427  OE2 GLU A  27      16.343  -2.759  -2.489  1.00  3.06           O  
ATOM    428  H   GLU A  27      12.268   1.139  -5.085  1.00  3.06           H  
ATOM    429  HA  GLU A  27      14.734   1.839  -3.859  1.00  3.06           H  
ATOM    430 1HB  GLU A  27      13.430  -0.247  -3.363  1.00  3.06           H  
ATOM    431 2HB  GLU A  27      13.886  -0.892  -4.887  1.00  3.06           H  
ATOM    432 1HG  GLU A  27      16.171  -0.952  -4.366  1.00  3.06           H  
ATOM    433 2HG  GLU A  27      15.912  -0.110  -2.867  1.00  3.06           H  
ATOM    434  N   LYS A  28      14.989   0.600  -6.901  1.00  3.01           N  
ATOM    435  CA  LYS A  28      15.876   0.504  -8.037  1.00  3.01           C  
ATOM    436  C   LYS A  28      16.343   1.884  -8.471  1.00  3.01           C  
ATOM    437  O   LYS A  28      17.541   2.105  -8.643  1.00  3.01           O  
ATOM    438  CB  LYS A  28      15.186  -0.227  -9.190  1.00  3.01           C  
ATOM    439  CG  LYS A  28      16.053  -0.418 -10.434  1.00  3.01           C  
ATOM    440  CD  LYS A  28      15.319  -1.230 -11.500  1.00  3.01           C  
ATOM    441  CE  LYS A  28      16.156  -1.401 -12.763  1.00  3.01           C  
ATOM    442  NZ  LYS A  28      15.450  -2.227 -13.787  1.00  3.01           N  
ATOM    443  H   LYS A  28      14.037   0.230  -6.964  1.00  3.01           H  
ATOM    444  HA  LYS A  28      16.753  -0.069  -7.740  1.00  3.01           H  
ATOM    445 1HB  LYS A  28      14.846  -1.205  -8.849  1.00  3.01           H  
ATOM    446 2HB  LYS A  28      14.302   0.332  -9.490  1.00  3.01           H  
ATOM    447 1HG  LYS A  28      16.298   0.559 -10.839  1.00  3.01           H  
ATOM    448 2HG  LYS A  28      16.979  -0.925 -10.167  1.00  3.01           H  
ATOM    449 1HD  LYS A  28      15.076  -2.216 -11.099  1.00  3.01           H  
ATOM    450 2HD  LYS A  28      14.388  -0.724 -11.757  1.00  3.01           H  
ATOM    451 1HE  LYS A  28      16.364  -0.424 -13.188  1.00  3.01           H  
ATOM    452 2HE  LYS A  28      17.099  -1.884 -12.506  1.00  3.01           H  
ATOM    453 1HZ  LYS A  28      16.033  -2.317 -14.608  1.00  3.01           H  
ATOM    454 2HZ  LYS A  28      15.260  -3.144 -13.408  1.00  3.01           H  
ATOM    455 3HZ  LYS A  28      14.580  -1.781 -14.041  1.00  3.01           H  
ATOM    456  N   TYR A  29      15.409   2.831  -8.606  1.00  3.03           N  
ATOM    457  CA  TYR A  29      15.772   4.165  -9.060  1.00  3.03           C  
ATOM    458  C   TYR A  29      16.814   4.762  -8.120  1.00  3.03           C  
ATOM    459  O   TYR A  29      17.830   5.310  -8.555  1.00  3.03           O  
ATOM    460  CB  TYR A  29      14.570   5.115  -9.124  1.00  3.03           C  
ATOM    461  CG  TYR A  29      14.958   6.433  -9.792  1.00  3.03           C  
ATOM    462  CD1 TYR A  29      14.928   6.496 -11.177  1.00  3.03           C  
ATOM    463  CD2 TYR A  29      15.395   7.533  -9.075  1.00  3.03           C  
ATOM    464  CE1 TYR A  29      15.311   7.639 -11.835  1.00  3.03           C  
ATOM    465  CE2 TYR A  29      15.790   8.676  -9.750  1.00  3.03           C  
ATOM    466  CZ  TYR A  29      15.744   8.728 -11.117  1.00  3.03           C  
ATOM    467  OH  TYR A  29      16.135   9.858 -11.783  1.00  3.03           O  
ATOM    468  H   TYR A  29      14.433   2.605  -8.425  1.00  3.03           H  
ATOM    469  HA  TYR A  29      16.217   4.089 -10.051  1.00  3.03           H  
ATOM    470 1HB  TYR A  29      13.754   4.655  -9.689  1.00  3.03           H  
ATOM    471 2HB  TYR A  29      14.202   5.324  -8.115  1.00  3.03           H  
ATOM    472  HD1 TYR A  29      14.592   5.629 -11.752  1.00  3.03           H  
ATOM    473  HD2 TYR A  29      15.442   7.505  -8.005  1.00  3.03           H  
ATOM    474  HE1 TYR A  29      15.275   7.675 -12.925  1.00  3.03           H  
ATOM    475  HE2 TYR A  29      16.145   9.544  -9.198  1.00  3.03           H  
ATOM    476  HH  TYR A  29      16.056  10.627 -11.199  1.00  3.03           H  
ATOM    477  N   PHE A  30      16.553   4.669  -6.812  1.00  3.12           N  
ATOM    478  CA  PHE A  30      17.443   5.258  -5.828  1.00  3.12           C  
ATOM    479  C   PHE A  30      18.839   4.671  -5.898  1.00  3.12           C  
ATOM    480  O   PHE A  30      19.833   5.411  -5.826  1.00  3.12           O  
ATOM    481  CB  PHE A  30      16.871   5.053  -4.428  1.00  3.12           C  
ATOM    482  CG  PHE A  30      15.734   5.951  -4.157  1.00  3.12           C  
ATOM    483  CD1 PHE A  30      15.233   6.692  -5.184  1.00  3.12           C  
ATOM    484  CD2 PHE A  30      15.192   6.104  -2.897  1.00  3.12           C  
ATOM    485  CE1 PHE A  30      14.223   7.558  -5.001  1.00  3.12           C  
ATOM    486  CE2 PHE A  30      14.164   6.992  -2.706  1.00  3.12           C  
ATOM    487  CZ  PHE A  30      13.683   7.721  -3.780  1.00  3.12           C  
ATOM    488  H   PHE A  30      15.707   4.196  -6.498  1.00  3.12           H  
ATOM    489  HA  PHE A  30      17.512   6.326  -6.024  1.00  3.12           H  
ATOM    490 1HB  PHE A  30      16.523   4.022  -4.330  1.00  3.12           H  
ATOM    491 2HB  PHE A  30      17.626   5.210  -3.695  1.00  3.12           H  
ATOM    492  HD1 PHE A  30      15.670   6.572  -6.152  1.00  3.12           H  
ATOM    493  HD2 PHE A  30      15.591   5.533  -2.059  1.00  3.12           H  
ATOM    494  HE1 PHE A  30      13.859   8.136  -5.829  1.00  3.12           H  
ATOM    495  HE2 PHE A  30      13.739   7.125  -1.714  1.00  3.12           H  
ATOM    496  HZ  PHE A  30      12.887   8.439  -3.657  1.00  3.12           H  
ATOM    497  N   LYS A  31      18.926   3.355  -6.087  1.00  3.26           N  
ATOM    498  CA  LYS A  31      20.220   2.719  -6.196  1.00  3.26           C  
ATOM    499  C   LYS A  31      20.921   3.145  -7.484  1.00  3.26           C  
ATOM    500  O   LYS A  31      22.123   3.404  -7.464  1.00  3.26           O  
ATOM    501  CB  LYS A  31      20.084   1.202  -6.110  1.00  3.26           C  
ATOM    502  CG  LYS A  31      19.715   0.667  -4.705  1.00  3.26           C  
ATOM    503  CD  LYS A  31      19.593  -0.849  -4.730  1.00  3.26           C  
ATOM    504  CE  LYS A  31      19.252  -1.431  -3.366  1.00  3.26           C  
ATOM    505  NZ  LYS A  31      19.098  -2.921  -3.439  1.00  3.26           N  
ATOM    506  H   LYS A  31      18.077   2.785  -6.129  1.00  3.26           H  
ATOM    507  HA  LYS A  31      20.834   3.048  -5.360  1.00  3.26           H  
ATOM    508 1HB  LYS A  31      19.303   0.877  -6.804  1.00  3.26           H  
ATOM    509 2HB  LYS A  31      21.016   0.735  -6.420  1.00  3.26           H  
ATOM    510 1HG  LYS A  31      20.476   0.960  -3.980  1.00  3.26           H  
ATOM    511 2HG  LYS A  31      18.759   1.093  -4.389  1.00  3.26           H  
ATOM    512 1HD  LYS A  31      18.799  -1.124  -5.427  1.00  3.26           H  
ATOM    513 2HD  LYS A  31      20.526  -1.286  -5.077  1.00  3.26           H  
ATOM    514 1HE  LYS A  31      20.041  -1.187  -2.658  1.00  3.26           H  
ATOM    515 2HE  LYS A  31      18.325  -0.996  -3.017  1.00  3.26           H  
ATOM    516 1HZ  LYS A  31      18.862  -3.307  -2.530  1.00  3.26           H  
ATOM    517 2HZ  LYS A  31      18.357  -3.148  -4.095  1.00  3.26           H  
ATOM    518 3HZ  LYS A  31      19.960  -3.329  -3.757  1.00  3.26           H  
ATOM    519  N   LEU A  32      20.171   3.287  -8.585  1.00  3.46           N  
ATOM    520  CA  LEU A  32      20.756   3.699  -9.860  1.00  3.46           C  
ATOM    521  C   LEU A  32      21.361   5.092  -9.772  1.00  3.46           C  
ATOM    522  O   LEU A  32      22.419   5.347 -10.345  1.00  3.46           O  
ATOM    523  CB  LEU A  32      19.712   3.661 -10.981  1.00  3.46           C  
ATOM    524  CG  LEU A  32      19.236   2.267 -11.410  1.00  3.46           C  
ATOM    525  CD1 LEU A  32      18.073   2.417 -12.366  1.00  3.46           C  
ATOM    526  CD2 LEU A  32      20.381   1.523 -12.058  1.00  3.46           C  
ATOM    527  H   LEU A  32      19.174   3.068  -8.546  1.00  3.46           H  
ATOM    528  HA  LEU A  32      21.550   2.997 -10.110  1.00  3.46           H  
ATOM    529 1HB  LEU A  32      18.838   4.219 -10.650  1.00  3.46           H  
ATOM    530 2HB  LEU A  32      20.123   4.162 -11.855  1.00  3.46           H  
ATOM    531  HG  LEU A  32      18.903   1.709 -10.550  1.00  3.46           H  
ATOM    532 1HD1 LEU A  32      17.733   1.438 -12.671  1.00  3.46           H  
ATOM    533 2HD1 LEU A  32      17.264   2.945 -11.869  1.00  3.46           H  
ATOM    534 3HD1 LEU A  32      18.394   2.978 -13.241  1.00  3.46           H  
ATOM    535 1HD2 LEU A  32      20.043   0.532 -12.360  1.00  3.46           H  
ATOM    536 2HD2 LEU A  32      20.725   2.073 -12.934  1.00  3.46           H  
ATOM    537 3HD2 LEU A  32      21.199   1.426 -11.345  1.00  3.46           H  
ATOM    538  N   ILE A  33      20.720   5.991  -9.026  1.00  3.71           N  
ATOM    539  CA  ILE A  33      21.281   7.327  -8.885  1.00  3.71           C  
ATOM    540  C   ILE A  33      22.541   7.288  -8.041  1.00  3.71           C  
ATOM    541  O   ILE A  33      23.576   7.851  -8.410  1.00  3.71           O  
ATOM    542  CB  ILE A  33      20.282   8.302  -8.257  1.00  3.71           C  
ATOM    543  CG1 ILE A  33      19.098   8.479  -9.158  1.00  3.71           C  
ATOM    544  CG2 ILE A  33      20.954   9.612  -7.990  1.00  3.71           C  
ATOM    545  CD1 ILE A  33      19.466   9.006 -10.520  1.00  3.71           C  
ATOM    546  H   ILE A  33      19.828   5.745  -8.590  1.00  3.71           H  
ATOM    547  HA  ILE A  33      21.543   7.697  -9.874  1.00  3.71           H  
ATOM    548  HB  ILE A  33      19.915   7.879  -7.316  1.00  3.71           H  
ATOM    549 1HG1 ILE A  33      18.601   7.525  -9.284  1.00  3.71           H  
ATOM    550 2HG1 ILE A  33      18.410   9.173  -8.689  1.00  3.71           H  
ATOM    551 1HG2 ILE A  33      20.248  10.291  -7.533  1.00  3.71           H  
ATOM    552 2HG2 ILE A  33      21.790   9.447  -7.321  1.00  3.71           H  
ATOM    553 3HG2 ILE A  33      21.312  10.038  -8.926  1.00  3.71           H  
ATOM    554 1HD1 ILE A  33      18.577   9.117 -11.128  1.00  3.71           H  
ATOM    555 2HD1 ILE A  33      19.954   9.975 -10.415  1.00  3.71           H  
ATOM    556 3HD1 ILE A  33      20.146   8.308 -11.004  1.00  3.71           H  
ATOM    557  N   ALA A  34      22.502   6.559  -6.933  1.00  3.98           N  
ATOM    558  CA  ALA A  34      23.685   6.441  -6.103  1.00  3.98           C  
ATOM    559  C   ALA A  34      24.847   5.814  -6.902  1.00  3.98           C  
ATOM    560  O   ALA A  34      25.993   6.266  -6.849  1.00  3.98           O  
ATOM    561  CB  ALA A  34      23.354   5.609  -4.877  1.00  3.98           C  
ATOM    562  H   ALA A  34      21.635   6.091  -6.652  1.00  3.98           H  
ATOM    563  HA  ALA A  34      23.991   7.439  -5.793  1.00  3.98           H  
ATOM    564 1HB  ALA A  34      24.234   5.534  -4.240  1.00  3.98           H  
ATOM    565 2HB  ALA A  34      22.540   6.082  -4.327  1.00  3.98           H  
ATOM    566 3HB  ALA A  34      23.046   4.612  -5.195  1.00  3.98           H  
ATOM    567  N   ASN A  35      24.519   4.841  -7.755  1.00  4.24           N  
ATOM    568  CA  ASN A  35      25.510   4.119  -8.542  1.00  4.24           C  
ATOM    569  C   ASN A  35      25.932   4.877  -9.794  1.00  4.24           C  
ATOM    570  O   ASN A  35      26.838   4.448 -10.512  1.00  4.24           O  
ATOM    571  CB  ASN A  35      24.968   2.760  -8.923  1.00  4.24           C  
ATOM    572  CG  ASN A  35      24.835   1.836  -7.740  1.00  4.24           C  
ATOM    573  OD1 ASN A  35      25.555   1.956  -6.740  1.00  4.24           O  
ATOM    574  ND2 ASN A  35      23.917   0.910  -7.835  1.00  4.24           N  
ATOM    575  H   ASN A  35      23.554   4.522  -7.798  1.00  4.24           H  
ATOM    576  HA  ASN A  35      26.399   3.983  -7.928  1.00  4.24           H  
ATOM    577 1HB  ASN A  35      23.988   2.886  -9.385  1.00  4.24           H  
ATOM    578 2HB  ASN A  35      25.622   2.300  -9.661  1.00  4.24           H  
ATOM    579 1HD2 ASN A  35      23.775   0.269  -7.083  1.00  4.24           H  
ATOM    580 2HD2 ASN A  35      23.355   0.850  -8.657  1.00  4.24           H  
ATOM    581  N   ALA A  36      25.293   6.022 -10.051  1.00  4.43           N  
ATOM    582  CA  ALA A  36      25.629   6.868 -11.180  1.00  4.43           C  
ATOM    583  C   ALA A  36      26.769   7.777 -10.776  1.00  4.43           C  
ATOM    584  O   ALA A  36      27.270   8.558 -11.584  1.00  4.43           O  
ATOM    585  CB  ALA A  36      24.433   7.694 -11.627  1.00  4.43           C  
ATOM    586  H   ALA A  36      24.555   6.349  -9.433  1.00  4.43           H  
ATOM    587  HA  ALA A  36      25.961   6.236 -12.002  1.00  4.43           H  
ATOM    588 1HB  ALA A  36      24.716   8.315 -12.474  1.00  4.43           H  
ATOM    589 2HB  ALA A  36      23.621   7.030 -11.916  1.00  4.43           H  
ATOM    590 3HB  ALA A  36      24.102   8.326 -10.811  1.00  4.43           H  
ATOM    591  N   LYS A  37      27.164   7.679  -9.500  1.00  4.52           N  
ATOM    592  CA  LYS A  37      28.200   8.492  -8.897  1.00  4.52           C  
ATOM    593  C   LYS A  37      27.814   9.959  -8.903  1.00  4.52           C  
ATOM    594  O   LYS A  37      28.670  10.832  -9.042  1.00  4.52           O  
ATOM    595  CB  LYS A  37      29.537   8.295  -9.622  1.00  4.52           C  
ATOM    596  CG  LYS A  37      30.031   6.849  -9.656  1.00  4.52           C  
ATOM    597  CD  LYS A  37      31.392   6.744 -10.331  1.00  4.52           C  
ATOM    598  CE  LYS A  37      31.860   5.298 -10.415  1.00  4.52           C  
ATOM    599  NZ  LYS A  37      33.169   5.180 -11.115  1.00  4.52           N  
ATOM    600  H   LYS A  37      26.706   7.013  -8.877  1.00  4.52           H  
ATOM    601  HA  LYS A  37      28.315   8.177  -7.858  1.00  4.52           H  
ATOM    602 1HB  LYS A  37      29.482   8.664 -10.642  1.00  4.52           H  
ATOM    603 2HB  LYS A  37      30.301   8.884  -9.116  1.00  4.52           H  
ATOM    604 1HG  LYS A  37      30.104   6.467  -8.638  1.00  4.52           H  
ATOM    605 2HG  LYS A  37      29.316   6.231 -10.203  1.00  4.52           H  
ATOM    606 1HD  LYS A  37      31.327   7.153 -11.341  1.00  4.52           H  
ATOM    607 2HD  LYS A  37      32.124   7.323  -9.770  1.00  4.52           H  
ATOM    608 1HE  LYS A  37      31.960   4.896  -9.408  1.00  4.52           H  
ATOM    609 2HE  LYS A  37      31.115   4.713 -10.957  1.00  4.52           H  
ATOM    610 1HZ  LYS A  37      33.447   4.210 -11.152  1.00  4.52           H  
ATOM    611 2HZ  LYS A  37      33.082   5.541 -12.055  1.00  4.52           H  
ATOM    612 3HZ  LYS A  37      33.867   5.711 -10.614  1.00  4.52           H  
ATOM    613  N   THR A  38      26.524  10.236  -8.694  1.00  4.47           N  
ATOM    614  CA  THR A  38      26.069  11.617  -8.622  1.00  4.47           C  
ATOM    615  C   THR A  38      25.772  11.988  -7.175  1.00  4.47           C  
ATOM    616  O   THR A  38      25.677  13.168  -6.831  1.00  4.47           O  
ATOM    617  CB  THR A  38      24.830  11.847  -9.506  1.00  4.47           C  
ATOM    618  OG1 THR A  38      23.730  11.053  -9.046  1.00  4.47           O  
ATOM    619  CG2 THR A  38      25.152  11.460 -10.933  1.00  4.47           C  
ATOM    620  H   THR A  38      25.861   9.475  -8.605  1.00  4.47           H  
ATOM    621  HA  THR A  38      26.864  12.270  -8.982  1.00  4.47           H  
ATOM    622  HB  THR A  38      24.547  12.897  -9.473  1.00  4.47           H  
ATOM    623  HG1 THR A  38      24.024  10.150  -8.846  1.00  4.47           H  
ATOM    624 1HG2 THR A  38      24.281  11.623 -11.564  1.00  4.47           H  
ATOM    625 2HG2 THR A  38      25.983  12.065 -11.293  1.00  4.47           H  
ATOM    626 3HG2 THR A  38      25.431  10.418 -10.967  1.00  4.47           H  
ATOM    627  N   VAL A  39      25.622  10.971  -6.330  1.00  4.29           N  
ATOM    628  CA  VAL A  39      25.343  11.155  -4.916  1.00  4.29           C  
ATOM    629  C   VAL A  39      26.342  10.361  -4.091  1.00  4.29           C  
ATOM    630  O   VAL A  39      26.267   9.133  -4.034  1.00  4.29           O  
ATOM    631  CB  VAL A  39      23.935  10.662  -4.577  1.00  4.29           C  
ATOM    632  CG1 VAL A  39      23.671  10.871  -3.131  1.00  4.29           C  
ATOM    633  CG2 VAL A  39      22.927  11.382  -5.401  1.00  4.29           C  
ATOM    634  H   VAL A  39      25.716  10.034  -6.687  1.00  4.29           H  
ATOM    635  HA  VAL A  39      25.431  12.213  -4.660  1.00  4.29           H  
ATOM    636  HB  VAL A  39      23.871   9.598  -4.777  1.00  4.29           H  
ATOM    637 1HG1 VAL A  39      22.687  10.529  -2.891  1.00  4.29           H  
ATOM    638 2HG1 VAL A  39      24.401  10.335  -2.526  1.00  4.29           H  
ATOM    639 3HG1 VAL A  39      23.735  11.931  -2.908  1.00  4.29           H  
ATOM    640 1HG2 VAL A  39      21.957  10.997  -5.142  1.00  4.29           H  
ATOM    641 2HG2 VAL A  39      22.976  12.453  -5.190  1.00  4.29           H  
ATOM    642 3HG2 VAL A  39      23.113  11.214  -6.454  1.00  4.29           H  
ATOM    643  N   GLU A  40      27.245  11.035  -3.397  1.00  4.02           N  
ATOM    644  CA  GLU A  40      28.269  10.302  -2.655  1.00  4.02           C  
ATOM    645  C   GLU A  40      27.780   9.939  -1.266  1.00  4.02           C  
ATOM    646  O   GLU A  40      28.304  10.423  -0.263  1.00  4.02           O  
ATOM    647  CB  GLU A  40      29.553  11.128  -2.565  1.00  4.02           C  
ATOM    648  CG  GLU A  40      30.205  11.421  -3.918  1.00  4.02           C  
ATOM    649  CD  GLU A  40      31.483  12.228  -3.809  1.00  4.02           C  
ATOM    650  OE1 GLU A  40      31.805  12.662  -2.728  1.00  4.02           O  
ATOM    651  OE2 GLU A  40      32.135  12.406  -4.812  1.00  4.02           O  
ATOM    652  H   GLU A  40      27.246  12.046  -3.415  1.00  4.02           H  
ATOM    653  HA  GLU A  40      28.491   9.377  -3.188  1.00  4.02           H  
ATOM    654 1HB  GLU A  40      29.337  12.082  -2.082  1.00  4.02           H  
ATOM    655 2HB  GLU A  40      30.280  10.603  -1.945  1.00  4.02           H  
ATOM    656 1HG  GLU A  40      30.428  10.476  -4.412  1.00  4.02           H  
ATOM    657 2HG  GLU A  40      29.492  11.962  -4.541  1.00  4.02           H  
ATOM    658  N   GLY A  41      26.789   9.062  -1.219  1.00  3.72           N  
ATOM    659  CA  GLY A  41      26.151   8.716   0.041  1.00  3.72           C  
ATOM    660  C   GLY A  41      25.786   7.259   0.177  1.00  3.72           C  
ATOM    661  O   GLY A  41      26.332   6.393  -0.510  1.00  3.72           O  
ATOM    662  H   GLY A  41      26.453   8.699  -2.112  1.00  3.72           H  
ATOM    663 1HA  GLY A  41      26.804   9.002   0.865  1.00  3.72           H  
ATOM    664 2HA  GLY A  41      25.251   9.304   0.148  1.00  3.72           H  
ATOM    665  N   VAL A  42      24.872   6.992   1.104  1.00  3.48           N  
ATOM    666  CA  VAL A  42      24.480   5.637   1.444  1.00  3.48           C  
ATOM    667  C   VAL A  42      22.994   5.394   1.300  1.00  3.48           C  
ATOM    668  O   VAL A  42      22.178   6.226   1.705  1.00  3.48           O  
ATOM    669  CB  VAL A  42      24.906   5.323   2.898  1.00  3.48           C  
ATOM    670  CG1 VAL A  42      24.449   3.923   3.304  1.00  3.48           C  
ATOM    671  CG2 VAL A  42      26.423   5.437   3.013  1.00  3.48           C  
ATOM    672  H   VAL A  42      24.457   7.764   1.621  1.00  3.48           H  
ATOM    673  HA  VAL A  42      25.004   4.951   0.777  1.00  3.48           H  
ATOM    674  HB  VAL A  42      24.431   6.036   3.575  1.00  3.48           H  
ATOM    675 1HG1 VAL A  42      24.754   3.728   4.330  1.00  3.48           H  
ATOM    676 2HG1 VAL A  42      23.367   3.855   3.240  1.00  3.48           H  
ATOM    677 3HG1 VAL A  42      24.898   3.182   2.646  1.00  3.48           H  
ATOM    678 1HG2 VAL A  42      26.724   5.224   4.038  1.00  3.48           H  
ATOM    679 2HG2 VAL A  42      26.893   4.719   2.339  1.00  3.48           H  
ATOM    680 3HG2 VAL A  42      26.743   6.442   2.750  1.00  3.48           H  
ATOM    681  N   TRP A  43      22.640   4.280   0.660  1.00  3.33           N  
ATOM    682  CA  TRP A  43      21.242   3.889   0.566  1.00  3.33           C  
ATOM    683  C   TRP A  43      20.856   3.092   1.814  1.00  3.33           C  
ATOM    684  O   TRP A  43      21.581   2.174   2.216  1.00  3.33           O  
ATOM    685  CB  TRP A  43      20.988   3.074  -0.703  1.00  3.33           C  
ATOM    686  CG  TRP A  43      19.581   2.525  -0.826  1.00  3.33           C  
ATOM    687  CD1 TRP A  43      18.479   3.116  -1.388  1.00  3.33           C  
ATOM    688  CD2 TRP A  43      19.149   1.226  -0.375  1.00  3.33           C  
ATOM    689  NE1 TRP A  43      17.400   2.273  -1.309  1.00  3.33           N  
ATOM    690  CE2 TRP A  43      17.800   1.108  -0.690  1.00  3.33           C  
ATOM    691  CE3 TRP A  43      19.797   0.163   0.264  1.00  3.33           C  
ATOM    692  CZ2 TRP A  43      17.089  -0.030  -0.391  1.00  3.33           C  
ATOM    693  CZ3 TRP A  43      19.075  -0.977   0.557  1.00  3.33           C  
ATOM    694  CH2 TRP A  43      17.759  -1.066   0.236  1.00  3.33           C  
ATOM    695  H   TRP A  43      23.357   3.667   0.297  1.00  3.33           H  
ATOM    696  HA  TRP A  43      20.631   4.784   0.520  1.00  3.33           H  
ATOM    697 1HB  TRP A  43      21.188   3.695  -1.578  1.00  3.33           H  
ATOM    698 2HB  TRP A  43      21.682   2.234  -0.735  1.00  3.33           H  
ATOM    699  HD1 TRP A  43      18.459   4.095  -1.827  1.00  3.33           H  
ATOM    700  HE1 TRP A  43      16.474   2.474  -1.650  1.00  3.33           H  
ATOM    701  HE3 TRP A  43      20.855   0.234   0.522  1.00  3.33           H  
ATOM    702  HZ2 TRP A  43      16.042  -0.149  -0.624  1.00  3.33           H  
ATOM    703  HZ3 TRP A  43      19.586  -1.802   1.055  1.00  3.33           H  
ATOM    704  HH2 TRP A  43      17.212  -1.981   0.478  1.00  3.33           H  
ATOM    705  N   THR A  44      19.712   3.423   2.396  1.00  3.32           N  
ATOM    706  CA  THR A  44      19.178   2.740   3.567  1.00  3.32           C  
ATOM    707  C   THR A  44      17.717   2.336   3.413  1.00  3.32           C  
ATOM    708  O   THR A  44      16.897   3.124   2.938  1.00  3.32           O  
ATOM    709  CB  THR A  44      19.319   3.630   4.827  1.00  3.32           C  
ATOM    710  OG1 THR A  44      20.704   3.911   5.064  1.00  3.32           O  
ATOM    711  CG2 THR A  44      18.701   2.962   6.072  1.00  3.32           C  
ATOM    712  H   THR A  44      19.208   4.224   2.019  1.00  3.32           H  
ATOM    713  HA  THR A  44      19.758   1.829   3.721  1.00  3.32           H  
ATOM    714  HB  THR A  44      18.804   4.575   4.647  1.00  3.32           H  
ATOM    715  HG1 THR A  44      21.212   3.097   4.991  1.00  3.32           H  
ATOM    716 1HG2 THR A  44      18.816   3.621   6.930  1.00  3.32           H  
ATOM    717 2HG2 THR A  44      17.641   2.776   5.912  1.00  3.32           H  
ATOM    718 3HG2 THR A  44      19.208   2.019   6.270  1.00  3.32           H  
ATOM    719  N   LEU A  45      17.378   1.122   3.852  1.00  3.42           N  
ATOM    720  CA  LEU A  45      15.978   0.703   3.880  1.00  3.42           C  
ATOM    721  C   LEU A  45      15.507   0.157   5.208  1.00  3.42           C  
ATOM    722  O   LEU A  45      16.055  -0.802   5.756  1.00  3.42           O  
ATOM    723  CB  LEU A  45      15.672  -0.328   2.800  1.00  3.42           C  
ATOM    724  CG  LEU A  45      14.268  -1.037   2.876  1.00  3.42           C  
ATOM    725  CD1 LEU A  45      13.123  -0.046   2.726  1.00  3.42           C  
ATOM    726  CD2 LEU A  45      14.199  -2.067   1.774  1.00  3.42           C  
ATOM    727  H   LEU A  45      18.093   0.501   4.202  1.00  3.42           H  
ATOM    728  HA  LEU A  45      15.378   1.572   3.659  1.00  3.42           H  
ATOM    729 1HB  LEU A  45      15.682   0.197   1.864  1.00  3.42           H  
ATOM    730 2HB  LEU A  45      16.443  -1.089   2.805  1.00  3.42           H  
ATOM    731  HG  LEU A  45      14.164  -1.534   3.835  1.00  3.42           H  
ATOM    732 1HD1 LEU A  45      12.178  -0.576   2.767  1.00  3.42           H  
ATOM    733 2HD1 LEU A  45      13.141   0.670   3.498  1.00  3.42           H  
ATOM    734 3HD1 LEU A  45      13.207   0.452   1.812  1.00  3.42           H  
ATOM    735 1HD2 LEU A  45      13.236  -2.585   1.822  1.00  3.42           H  
ATOM    736 2HD2 LEU A  45      14.300  -1.582   0.807  1.00  3.42           H  
ATOM    737 3HD2 LEU A  45      15.004  -2.787   1.900  1.00  3.42           H  
ATOM    738  N   LYS A  46      14.450   0.786   5.693  1.00  3.59           N  
ATOM    739  CA  LYS A  46      13.757   0.386   6.893  1.00  3.59           C  
ATOM    740  C   LYS A  46      12.499  -0.361   6.443  1.00  3.59           C  
ATOM    741  O   LYS A  46      11.437   0.238   6.223  1.00  3.59           O  
ATOM    742  CB  LYS A  46      13.468   1.609   7.747  1.00  3.59           C  
ATOM    743  CG  LYS A  46      14.742   2.290   8.260  1.00  3.59           C  
ATOM    744  CD  LYS A  46      14.449   3.528   9.086  1.00  3.59           C  
ATOM    745  CE  LYS A  46      15.743   4.165   9.586  1.00  3.59           C  
ATOM    746  NZ  LYS A  46      15.488   5.391  10.395  1.00  3.59           N  
ATOM    747  H   LYS A  46      14.099   1.584   5.161  1.00  3.59           H  
ATOM    748  HA  LYS A  46      14.383  -0.303   7.460  1.00  3.59           H  
ATOM    749 1HB  LYS A  46      12.905   2.331   7.166  1.00  3.59           H  
ATOM    750 2HB  LYS A  46      12.866   1.323   8.607  1.00  3.59           H  
ATOM    751 1HG  LYS A  46      15.308   1.584   8.870  1.00  3.59           H  
ATOM    752 2HG  LYS A  46      15.360   2.579   7.410  1.00  3.59           H  
ATOM    753 1HD  LYS A  46      13.914   4.254   8.472  1.00  3.59           H  
ATOM    754 2HD  LYS A  46      13.824   3.264   9.940  1.00  3.59           H  
ATOM    755 1HE  LYS A  46      16.281   3.442  10.200  1.00  3.59           H  
ATOM    756 2HE  LYS A  46      16.363   4.429   8.728  1.00  3.59           H  
ATOM    757 1HZ  LYS A  46      16.368   5.779  10.704  1.00  3.59           H  
ATOM    758 2HZ  LYS A  46      15.000   6.073   9.831  1.00  3.59           H  
ATOM    759 3HZ  LYS A  46      14.924   5.154  11.199  1.00  3.59           H  
ATOM    760  N   ASP A  47      12.643  -1.673   6.229  1.00  3.78           N  
ATOM    761  CA  ASP A  47      11.600  -2.482   5.586  1.00  3.78           C  
ATOM    762  C   ASP A  47      10.277  -2.502   6.337  1.00  3.78           C  
ATOM    763  O   ASP A  47       9.217  -2.574   5.721  1.00  3.78           O  
ATOM    764  CB  ASP A  47      12.087  -3.916   5.357  1.00  3.78           C  
ATOM    765  CG  ASP A  47      11.140  -4.737   4.457  1.00  3.78           C  
ATOM    766  OD1 ASP A  47      10.971  -4.374   3.303  1.00  3.78           O  
ATOM    767  OD2 ASP A  47      10.593  -5.707   4.918  1.00  3.78           O  
ATOM    768  H   ASP A  47      13.531  -2.106   6.463  1.00  3.78           H  
ATOM    769  HA  ASP A  47      11.413  -2.048   4.604  1.00  3.78           H  
ATOM    770 1HB  ASP A  47      13.077  -3.896   4.897  1.00  3.78           H  
ATOM    771 2HB  ASP A  47      12.182  -4.426   6.318  1.00  3.78           H  
ATOM    772  N   GLU A  48      10.331  -2.387   7.661  1.00  3.90           N  
ATOM    773  CA  GLU A  48       9.128  -2.407   8.492  1.00  3.90           C  
ATOM    774  C   GLU A  48       8.194  -1.237   8.181  1.00  3.90           C  
ATOM    775  O   GLU A  48       6.991  -1.310   8.437  1.00  3.90           O  
ATOM    776  CB  GLU A  48       9.501  -2.380   9.976  1.00  3.90           C  
ATOM    777  CG  GLU A  48      10.172  -3.655  10.474  1.00  3.90           C  
ATOM    778  CD  GLU A  48      10.546  -3.602  11.939  1.00  3.90           C  
ATOM    779  OE1 GLU A  48      10.408  -2.560  12.534  1.00  3.90           O  
ATOM    780  OE2 GLU A  48      10.966  -4.610  12.459  1.00  3.90           O  
ATOM    781  H   GLU A  48      11.235  -2.310   8.101  1.00  3.90           H  
ATOM    782  HA  GLU A  48       8.588  -3.331   8.286  1.00  3.90           H  
ATOM    783 1HB  GLU A  48      10.181  -1.546  10.161  1.00  3.90           H  
ATOM    784 2HB  GLU A  48       8.607  -2.210  10.573  1.00  3.90           H  
ATOM    785 1HG  GLU A  48       9.492  -4.492  10.315  1.00  3.90           H  
ATOM    786 2HG  GLU A  48      11.067  -3.834   9.879  1.00  3.90           H  
ATOM    787  N   ILE A  49       8.766  -0.137   7.689  1.00  3.89           N  
ATOM    788  CA  ILE A  49       8.009   1.059   7.373  1.00  3.89           C  
ATOM    789  C   ILE A  49       8.135   1.417   5.890  1.00  3.89           C  
ATOM    790  O   ILE A  49       7.516   2.372   5.418  1.00  3.89           O  
ATOM    791  CB  ILE A  49       8.458   2.219   8.278  1.00  3.89           C  
ATOM    792  CG1 ILE A  49       9.926   2.508   8.048  1.00  3.89           C  
ATOM    793  CG2 ILE A  49       8.211   1.865   9.741  1.00  3.89           C  
ATOM    794  CD1 ILE A  49      10.415   3.769   8.712  1.00  3.89           C  
ATOM    795  H   ILE A  49       9.759  -0.143   7.478  1.00  3.89           H  
ATOM    796  HA  ILE A  49       6.958   0.867   7.579  1.00  3.89           H  
ATOM    797  HB  ILE A  49       7.897   3.114   8.020  1.00  3.89           H  
ATOM    798 1HG1 ILE A  49      10.502   1.668   8.423  1.00  3.89           H  
ATOM    799 2HG1 ILE A  49      10.100   2.587   6.986  1.00  3.89           H  
ATOM    800 1HG2 ILE A  49       8.522   2.694  10.374  1.00  3.89           H  
ATOM    801 2HG2 ILE A  49       7.149   1.670   9.892  1.00  3.89           H  
ATOM    802 3HG2 ILE A  49       8.783   0.976  10.008  1.00  3.89           H  
ATOM    803 1HD1 ILE A  49      11.466   3.908   8.499  1.00  3.89           H  
ATOM    804 2HD1 ILE A  49       9.856   4.621   8.332  1.00  3.89           H  
ATOM    805 3HD1 ILE A  49      10.270   3.692   9.787  1.00  3.89           H  
ATOM    806  N   LYS A  50       8.940   0.637   5.155  1.00  3.76           N  
ATOM    807  CA  LYS A  50       9.181   0.830   3.726  1.00  3.76           C  
ATOM    808  C   LYS A  50       9.720   2.218   3.406  1.00  3.76           C  
ATOM    809  O   LYS A  50       9.277   2.864   2.446  1.00  3.76           O  
ATOM    810  CB  LYS A  50       7.911   0.550   2.920  1.00  3.76           C  
ATOM    811  CG  LYS A  50       7.325  -0.850   3.106  1.00  3.76           C  
ATOM    812  CD  LYS A  50       8.229  -1.934   2.509  1.00  3.76           C  
ATOM    813  CE  LYS A  50       7.597  -3.314   2.670  1.00  3.76           C  
ATOM    814  NZ  LYS A  50       8.455  -4.406   2.106  1.00  3.76           N  
ATOM    815  H   LYS A  50       9.445  -0.111   5.617  1.00  3.76           H  
ATOM    816  HA  LYS A  50       9.937   0.109   3.418  1.00  3.76           H  
ATOM    817 1HB  LYS A  50       7.141   1.259   3.201  1.00  3.76           H  
ATOM    818 2HB  LYS A  50       8.107   0.691   1.861  1.00  3.76           H  
ATOM    819 1HG  LYS A  50       7.201  -1.053   4.173  1.00  3.76           H  
ATOM    820 2HG  LYS A  50       6.347  -0.891   2.628  1.00  3.76           H  
ATOM    821 1HD  LYS A  50       8.398  -1.733   1.451  1.00  3.76           H  
ATOM    822 2HD  LYS A  50       9.195  -1.936   3.026  1.00  3.76           H  
ATOM    823 1HE  LYS A  50       7.449  -3.505   3.734  1.00  3.76           H  
ATOM    824 2HE  LYS A  50       6.630  -3.326   2.169  1.00  3.76           H  
ATOM    825 1HZ  LYS A  50       8.011  -5.293   2.249  1.00  3.76           H  
ATOM    826 2HZ  LYS A  50       8.602  -4.257   1.129  1.00  3.76           H  
ATOM    827 3HZ  LYS A  50       9.370  -4.421   2.578  1.00  3.76           H  
ATOM    828  N   THR A  51      10.690   2.657   4.214  1.00  3.57           N  
ATOM    829  CA  THR A  51      11.335   3.939   3.965  1.00  3.57           C  
ATOM    830  C   THR A  51      12.684   3.716   3.299  1.00  3.57           C  
ATOM    831  O   THR A  51      13.537   3.003   3.832  1.00  3.57           O  
ATOM    832  CB  THR A  51      11.526   4.792   5.238  1.00  3.57           C  
ATOM    833  OG1 THR A  51      10.252   5.101   5.823  1.00  3.57           O  
ATOM    834  CG2 THR A  51      12.240   6.106   4.887  1.00  3.57           C  
ATOM    835  H   THR A  51      10.978   2.054   4.986  1.00  3.57           H  
ATOM    836  HA  THR A  51      10.709   4.499   3.294  1.00  3.57           H  
ATOM    837  HB  THR A  51      12.119   4.239   5.957  1.00  3.57           H  
ATOM    838  HG1 THR A  51       9.718   4.302   5.895  1.00  3.57           H  
ATOM    839 1HG2 THR A  51      12.370   6.704   5.787  1.00  3.57           H  
ATOM    840 2HG2 THR A  51      13.218   5.893   4.452  1.00  3.57           H  
ATOM    841 3HG2 THR A  51      11.644   6.664   4.166  1.00  3.57           H  
ATOM    842  N   PHE A  52      12.860   4.329   2.128  1.00  3.40           N  
ATOM    843  CA  PHE A  52      14.073   4.190   1.314  1.00  3.40           C  
ATOM    844  C   PHE A  52      14.765   5.541   1.254  1.00  3.40           C  
ATOM    845  O   PHE A  52      14.207   6.479   0.671  1.00  3.40           O  
ATOM    846  CB  PHE A  52      13.705   3.814  -0.114  1.00  3.40           C  
ATOM    847  CG  PHE A  52      12.913   2.543  -0.241  1.00  3.40           C  
ATOM    848  CD1 PHE A  52      11.548   2.539   0.056  1.00  3.40           C  
ATOM    849  CD2 PHE A  52      13.476   1.388  -0.700  1.00  3.40           C  
ATOM    850  CE1 PHE A  52      10.789   1.406  -0.079  1.00  3.40           C  
ATOM    851  CE2 PHE A  52      12.708   0.241  -0.838  1.00  3.40           C  
ATOM    852  CZ  PHE A  52      11.368   0.253  -0.526  1.00  3.40           C  
ATOM    853  H   PHE A  52      12.094   4.918   1.801  1.00  3.40           H  
ATOM    854  HA  PHE A  52      14.739   3.452   1.758  1.00  3.40           H  
ATOM    855 1HB  PHE A  52      13.188   4.609  -0.578  1.00  3.40           H  
ATOM    856 2HB  PHE A  52      14.627   3.675  -0.676  1.00  3.40           H  
ATOM    857  HD1 PHE A  52      11.075   3.453   0.417  1.00  3.40           H  
ATOM    858  HD2 PHE A  52      14.527   1.376  -0.952  1.00  3.40           H  
ATOM    859  HE1 PHE A  52       9.728   1.435   0.171  1.00  3.40           H  
ATOM    860  HE2 PHE A  52      13.168  -0.683  -1.196  1.00  3.40           H  
ATOM    861  HZ  PHE A  52      10.776  -0.653  -0.639  1.00  3.40           H  
ATOM    862  N   THR A  53      15.957   5.636   1.828  1.00  3.32           N  
ATOM    863  CA  THR A  53      16.665   6.910   1.888  1.00  3.32           C  
ATOM    864  C   THR A  53      18.052   6.875   1.262  1.00  3.32           C  
ATOM    865  O   THR A  53      18.821   5.950   1.514  1.00  3.32           O  
ATOM    866  CB  THR A  53      16.839   7.356   3.360  1.00  3.32           C  
ATOM    867  OG1 THR A  53      15.558   7.505   3.976  1.00  3.32           O  
ATOM    868  CG2 THR A  53      17.613   8.688   3.447  1.00  3.32           C  
ATOM    869  H   THR A  53      16.358   4.805   2.267  1.00  3.32           H  
ATOM    870  HA  THR A  53      16.079   7.656   1.357  1.00  3.32           H  
ATOM    871  HB  THR A  53      17.394   6.592   3.904  1.00  3.32           H  
ATOM    872  HG1 THR A  53      15.652   8.016   4.782  1.00  3.32           H  
ATOM    873 1HG2 THR A  53      17.718   8.976   4.490  1.00  3.32           H  
ATOM    874 2HG2 THR A  53      18.602   8.576   3.013  1.00  3.32           H  
ATOM    875 3HG2 THR A  53      17.075   9.461   2.913  1.00  3.32           H  
ATOM    876  N   VAL A  54      18.379   7.894   0.465  1.00  3.35           N  
ATOM    877  CA  VAL A  54      19.754   8.022  -0.033  1.00  3.35           C  
ATOM    878  C   VAL A  54      20.325   9.324   0.525  1.00  3.35           C  
ATOM    879  O   VAL A  54      19.748  10.399   0.311  1.00  3.35           O  
ATOM    880  CB  VAL A  54      19.843   8.046  -1.566  1.00  3.35           C  
ATOM    881  CG1 VAL A  54      21.307   8.182  -1.972  1.00  3.35           C  
ATOM    882  CG2 VAL A  54      19.248   6.798  -2.140  1.00  3.35           C  
ATOM    883  H   VAL A  54      17.664   8.589   0.238  1.00  3.35           H  
ATOM    884  HA  VAL A  54      20.352   7.195   0.335  1.00  3.35           H  
ATOM    885  HB  VAL A  54      19.319   8.916  -1.939  1.00  3.35           H  
ATOM    886 1HG1 VAL A  54      21.392   8.225  -3.059  1.00  3.35           H  
ATOM    887 2HG1 VAL A  54      21.708   9.088  -1.537  1.00  3.35           H  
ATOM    888 3HG1 VAL A  54      21.870   7.325  -1.596  1.00  3.35           H  
ATOM    889 1HG2 VAL A  54      19.323   6.829  -3.229  1.00  3.35           H  
ATOM    890 2HG2 VAL A  54      19.798   5.943  -1.761  1.00  3.35           H  
ATOM    891 3HG2 VAL A  54      18.200   6.727  -1.846  1.00  3.35           H  
ATOM    892  N   THR A  55      21.433   9.216   1.259  1.00  3.48           N  
ATOM    893  CA  THR A  55      22.028  10.384   1.903  1.00  3.48           C  
ATOM    894  C   THR A  55      22.971  11.149   0.977  1.00  3.48           C  
ATOM    895  O   THR A  55      23.328  10.646  -0.085  1.00  3.48           O  
ATOM    896  CB  THR A  55      22.801   9.978   3.169  1.00  3.48           C  
ATOM    897  OG1 THR A  55      23.992   9.229   2.833  1.00  3.48           O  
ATOM    898  CG2 THR A  55      21.898   9.090   4.020  1.00  3.48           C  
ATOM    899  H   THR A  55      21.827   8.283   1.398  1.00  3.48           H  
ATOM    900  HA  THR A  55      21.231  11.058   2.199  1.00  3.48           H  
ATOM    901  HB  THR A  55      23.082  10.864   3.735  1.00  3.48           H  
ATOM    902  HG1 THR A  55      24.686   9.860   2.572  1.00  3.48           H  
ATOM    903 1HG2 THR A  55      22.425   8.790   4.926  1.00  3.48           H  
ATOM    904 2HG2 THR A  55      20.998   9.641   4.290  1.00  3.48           H  
ATOM    905 3HG2 THR A  55      21.620   8.197   3.452  1.00  3.48           H  
ATOM    906  N   GLU A  56      23.380  12.342   1.420  1.00  3.66           N  
ATOM    907  CA  GLU A  56      24.373  13.200   0.759  1.00  3.66           C  
ATOM    908  C   GLU A  56      23.991  13.610  -0.661  1.00  3.66           C  
ATOM    909  O   GLU A  56      24.866  13.700  -1.526  1.00  3.66           O  
ATOM    910  OXT GLU A  56      22.934  14.203  -0.828  1.00  3.66           O  
ATOM    911  CB  GLU A  56      25.736  12.511   0.734  1.00  3.66           C  
ATOM    912  CG  GLU A  56      26.344  12.235   2.116  1.00  3.66           C  
ATOM    913  CD  GLU A  56      26.711  13.482   2.899  1.00  3.66           C  
ATOM    914  OE1 GLU A  56      26.788  14.537   2.317  1.00  3.66           O  
ATOM    915  OE2 GLU A  56      26.910  13.368   4.087  1.00  3.66           O  
ATOM    916  H   GLU A  56      22.991  12.671   2.294  1.00  3.66           H  
ATOM    917  HA  GLU A  56      24.469  14.112   1.350  1.00  3.66           H  
ATOM    918 1HB  GLU A  56      25.672  11.584   0.191  1.00  3.66           H  
ATOM    919 2HB  GLU A  56      26.443  13.138   0.193  1.00  3.66           H  
ATOM    920 1HG  GLU A  56      25.633  11.656   2.698  1.00  3.66           H  
ATOM    921 2HG  GLU A  56      27.237  11.623   1.981  1.00  3.66           H  
TER     922
ENDMDL

REMARK ID 698237 MODEL 5 Ga98
PFRMAT TS
TARGET Ga98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.671  -1.512  -1.873  1.00  7.34           N  
ATOM      2  CA  THR A   1       2.175  -0.833  -0.688  1.00  7.34           C  
ATOM      3  C   THR A   1       2.528   0.607  -0.999  1.00  7.34           C  
ATOM      4  O   THR A   1       3.308   0.881  -1.910  1.00  7.34           O  
ATOM      5  CB  THR A   1       3.421  -1.540  -0.117  1.00  7.34           C  
ATOM      6  OG1 THR A   1       3.077  -2.872   0.275  1.00  7.34           O  
ATOM      7  CG2 THR A   1       3.955  -0.777   1.094  1.00  7.34           C  
ATOM      8 1H   THR A   1       0.962  -2.180  -1.606  1.00  7.34           H  
ATOM      9 2H   THR A   1       1.270  -0.825  -2.496  1.00  7.34           H  
ATOM     10 3H   THR A   1       2.428  -1.988  -2.339  1.00  7.34           H  
ATOM     11  HA  THR A   1       1.395  -0.834   0.071  1.00  7.34           H  
ATOM     12  HB  THR A   1       4.196  -1.584  -0.883  1.00  7.34           H  
ATOM     13  HG1 THR A   1       2.725  -3.345  -0.483  1.00  7.34           H  
ATOM     14 1HG2 THR A   1       4.831  -1.286   1.488  1.00  7.34           H  
ATOM     15 2HG2 THR A   1       4.230   0.238   0.804  1.00  7.34           H  
ATOM     16 3HG2 THR A   1       3.182  -0.738   1.855  1.00  7.34           H  
ATOM     17  N   THR A   2       1.966   1.521  -0.221  1.00  6.77           N  
ATOM     18  CA  THR A   2       2.257   2.936  -0.388  1.00  6.77           C  
ATOM     19  C   THR A   2       3.104   3.426   0.773  1.00  6.77           C  
ATOM     20  O   THR A   2       2.808   3.141   1.929  1.00  6.77           O  
ATOM     21  CB  THR A   2       0.961   3.765  -0.475  1.00  6.77           C  
ATOM     22  OG1 THR A   2       0.197   3.334  -1.610  1.00  6.77           O  
ATOM     23  CG2 THR A   2       1.288   5.251  -0.617  1.00  6.77           C  
ATOM     24  H   THR A   2       1.332   1.237   0.512  1.00  6.77           H  
ATOM     25  HA  THR A   2       2.826   3.082  -1.306  1.00  6.77           H  
ATOM     26  HB  THR A   2       0.370   3.615   0.428  1.00  6.77           H  
ATOM     27  HG1 THR A   2      -0.550   3.924  -1.734  1.00  6.77           H  
ATOM     28 1HG2 THR A   2       0.363   5.820  -0.682  1.00  6.77           H  
ATOM     29 2HG2 THR A   2       1.856   5.591   0.248  1.00  6.77           H  
ATOM     30 3HG2 THR A   2       1.876   5.410  -1.520  1.00  6.77           H  
ATOM     31  N   TYR A   3       4.168   4.138   0.446  1.00  6.26           N  
ATOM     32  CA  TYR A   3       5.074   4.712   1.429  1.00  6.26           C  
ATOM     33  C   TYR A   3       4.884   6.223   1.593  1.00  6.26           C  
ATOM     34  O   TYR A   3       4.378   6.897   0.691  1.00  6.26           O  
ATOM     35  CB  TYR A   3       6.524   4.447   1.025  1.00  6.26           C  
ATOM     36  CG  TYR A   3       6.797   4.872  -0.395  1.00  6.26           C  
ATOM     37  CD1 TYR A   3       6.719   6.189  -0.701  1.00  6.26           C  
ATOM     38  CD2 TYR A   3       7.175   3.952  -1.378  1.00  6.26           C  
ATOM     39  CE1 TYR A   3       6.972   6.638  -1.968  1.00  6.26           C  
ATOM     40  CE2 TYR A   3       7.447   4.403  -2.670  1.00  6.26           C  
ATOM     41  CZ  TYR A   3       7.337   5.762  -2.954  1.00  6.26           C  
ATOM     42  OH  TYR A   3       7.583   6.273  -4.216  1.00  6.26           O  
ATOM     43  H   TYR A   3       4.346   4.304  -0.534  1.00  6.26           H  
ATOM     44  HA  TYR A   3       4.881   4.249   2.398  1.00  6.26           H  
ATOM     45 1HB  TYR A   3       7.198   4.995   1.688  1.00  6.26           H  
ATOM     46 2HB  TYR A   3       6.747   3.386   1.121  1.00  6.26           H  
ATOM     47  HD1 TYR A   3       6.430   6.891   0.071  1.00  6.26           H  
ATOM     48  HD2 TYR A   3       7.258   2.897  -1.139  1.00  6.26           H  
ATOM     49  HE1 TYR A   3       6.889   7.701  -2.189  1.00  6.26           H  
ATOM     50  HE2 TYR A   3       7.742   3.700  -3.450  1.00  6.26           H  
ATOM     51  HH  TYR A   3       7.920   5.579  -4.814  1.00  6.26           H  
ATOM     52  N   LYS A   4       5.356   6.749   2.723  1.00  5.90           N  
ATOM     53  CA  LYS A   4       5.405   8.192   2.996  1.00  5.90           C  
ATOM     54  C   LYS A   4       6.841   8.569   3.322  1.00  5.90           C  
ATOM     55  O   LYS A   4       7.477   7.938   4.167  1.00  5.90           O  
ATOM     56  CB  LYS A   4       4.465   8.583   4.126  1.00  5.90           C  
ATOM     57  CG  LYS A   4       4.465  10.067   4.470  1.00  5.90           C  
ATOM     58  CD  LYS A   4       3.484  10.365   5.597  1.00  5.90           C  
ATOM     59  CE  LYS A   4       3.509  11.828   5.982  1.00  5.90           C  
ATOM     60  NZ  LYS A   4       2.556  12.127   7.085  1.00  5.90           N  
ATOM     61  H   LYS A   4       5.701   6.098   3.432  1.00  5.90           H  
ATOM     62  HA  LYS A   4       5.112   8.735   2.098  1.00  5.90           H  
ATOM     63 1HB  LYS A   4       3.446   8.300   3.863  1.00  5.90           H  
ATOM     64 2HB  LYS A   4       4.729   8.035   5.011  1.00  5.90           H  
ATOM     65 1HG  LYS A   4       5.469  10.370   4.783  1.00  5.90           H  
ATOM     66 2HG  LYS A   4       4.189  10.644   3.591  1.00  5.90           H  
ATOM     67 1HD  LYS A   4       2.477  10.093   5.283  1.00  5.90           H  
ATOM     68 2HD  LYS A   4       3.744   9.766   6.471  1.00  5.90           H  
ATOM     69 1HE  LYS A   4       4.512  12.089   6.302  1.00  5.90           H  
ATOM     70 2HE  LYS A   4       3.247  12.431   5.114  1.00  5.90           H  
ATOM     71 1HZ  LYS A   4       2.603  13.110   7.316  1.00  5.90           H  
ATOM     72 2HZ  LYS A   4       1.617  11.894   6.792  1.00  5.90           H  
ATOM     73 3HZ  LYS A   4       2.802  11.578   7.897  1.00  5.90           H  
ATOM     74  N   LEU A   5       7.376   9.552   2.604  1.00  5.73           N  
ATOM     75  CA  LEU A   5       8.794   9.871   2.735  1.00  5.73           C  
ATOM     76  C   LEU A   5       9.172  11.277   3.224  1.00  5.73           C  
ATOM     77  O   LEU A   5       8.837  12.275   2.575  1.00  5.73           O  
ATOM     78  CB  LEU A   5       9.372   9.699   1.356  1.00  5.73           C  
ATOM     79  CG  LEU A   5       9.084   8.354   0.696  1.00  5.73           C  
ATOM     80  CD1 LEU A   5       9.615   8.393  -0.651  1.00  5.73           C  
ATOM     81  CD2 LEU A   5       9.645   7.180   1.468  1.00  5.73           C  
ATOM     82  H   LEU A   5       6.806  10.058   1.940  1.00  5.73           H  
ATOM     83  HA  LEU A   5       9.243   9.151   3.420  1.00  5.73           H  
ATOM     84 1HB  LEU A   5       8.946  10.463   0.713  1.00  5.73           H  
ATOM     85 2HB  LEU A   5      10.389   9.871   1.403  1.00  5.73           H  
ATOM     86  HG  LEU A   5       8.026   8.238   0.631  1.00  5.73           H  
ATOM     87 1HD1 LEU A   5       9.395   7.469  -1.151  1.00  5.73           H  
ATOM     88 2HD1 LEU A   5       9.155   9.218  -1.184  1.00  5.73           H  
ATOM     89 3HD1 LEU A   5      10.682   8.531  -0.612  1.00  5.73           H  
ATOM     90 1HD2 LEU A   5       9.380   6.265   0.944  1.00  5.73           H  
ATOM     91 2HD2 LEU A   5      10.710   7.244   1.543  1.00  5.73           H  
ATOM     92 3HD2 LEU A   5       9.221   7.163   2.458  1.00  5.73           H  
ATOM     93  N   ILE A   6       9.926  11.350   4.330  1.00  5.75           N  
ATOM     94  CA  ILE A   6      10.408  12.629   4.863  1.00  5.75           C  
ATOM     95  C   ILE A   6      11.930  12.618   5.094  1.00  5.75           C  
ATOM     96  O   ILE A   6      12.428  11.803   5.866  1.00  5.75           O  
ATOM     97  CB  ILE A   6       9.735  12.951   6.210  1.00  5.75           C  
ATOM     98  CG1 ILE A   6       8.214  13.018   6.068  1.00  5.75           C  
ATOM     99  CG2 ILE A   6      10.294  14.280   6.759  1.00  5.75           C  
ATOM    100  CD1 ILE A   6       7.505  13.125   7.396  1.00  5.75           C  
ATOM    101  H   ILE A   6      10.159  10.490   4.830  1.00  5.75           H  
ATOM    102  HA  ILE A   6      10.173  13.416   4.150  1.00  5.75           H  
ATOM    103  HB  ILE A   6       9.950  12.157   6.902  1.00  5.75           H  
ATOM    104 1HG1 ILE A   6       7.953  13.881   5.456  1.00  5.75           H  
ATOM    105 2HG1 ILE A   6       7.855  12.119   5.575  1.00  5.75           H  
ATOM    106 1HG2 ILE A   6       9.835  14.496   7.722  1.00  5.75           H  
ATOM    107 2HG2 ILE A   6      11.375  14.204   6.886  1.00  5.75           H  
ATOM    108 3HG2 ILE A   6      10.068  15.088   6.061  1.00  5.75           H  
ATOM    109 1HD1 ILE A   6       6.435  13.170   7.233  1.00  5.75           H  
ATOM    110 2HD1 ILE A   6       7.743  12.254   8.010  1.00  5.75           H  
ATOM    111 3HD1 ILE A   6       7.830  14.028   7.910  1.00  5.75           H  
ATOM    112  N   LEU A   7      12.665  13.506   4.428  1.00  5.92           N  
ATOM    113  CA  LEU A   7      14.121  13.558   4.623  1.00  5.92           C  
ATOM    114  C   LEU A   7      14.713  14.892   5.103  1.00  5.92           C  
ATOM    115  O   LEU A   7      15.726  14.906   5.799  1.00  5.92           O  
ATOM    116  CB  LEU A   7      14.854  13.144   3.366  1.00  5.92           C  
ATOM    117  CG  LEU A   7      14.725  11.756   2.888  1.00  5.92           C  
ATOM    118  CD1 LEU A   7      15.409  11.646   1.595  1.00  5.92           C  
ATOM    119  CD2 LEU A   7      15.394  10.867   3.881  1.00  5.92           C  
ATOM    120  H   LEU A   7      12.209  14.142   3.795  1.00  5.92           H  
ATOM    121  HA  LEU A   7      14.369  12.826   5.386  1.00  5.92           H  
ATOM    122 1HB  LEU A   7      14.612  13.823   2.550  1.00  5.92           H  
ATOM    123 2HB  LEU A   7      15.858  13.234   3.601  1.00  5.92           H  
ATOM    124  HG  LEU A   7      13.685  11.484   2.758  1.00  5.92           H  
ATOM    125 1HD1 LEU A   7      15.346  10.630   1.226  1.00  5.92           H  
ATOM    126 2HD1 LEU A   7      14.923  12.306   0.931  1.00  5.92           H  
ATOM    127 3HD1 LEU A   7      16.446  11.926   1.702  1.00  5.92           H  
ATOM    128 1HD2 LEU A   7      15.373   9.862   3.552  1.00  5.92           H  
ATOM    129 2HD2 LEU A   7      16.429  11.163   4.000  1.00  5.92           H  
ATOM    130 3HD2 LEU A   7      14.872  10.959   4.827  1.00  5.92           H  
ATOM    131  N   ASN A   8      14.135  16.012   4.667  1.00  6.15           N  
ATOM    132  CA  ASN A   8      14.651  17.353   4.989  1.00  6.15           C  
ATOM    133  C   ASN A   8      16.138  17.565   4.621  1.00  6.15           C  
ATOM    134  O   ASN A   8      16.879  18.209   5.365  1.00  6.15           O  
ATOM    135  CB  ASN A   8      14.456  17.630   6.472  1.00  6.15           C  
ATOM    136  CG  ASN A   8      13.006  17.584   6.892  1.00  6.15           C  
ATOM    137  OD1 ASN A   8      12.105  18.008   6.156  1.00  6.15           O  
ATOM    138  ND2 ASN A   8      12.768  17.068   8.073  1.00  6.15           N  
ATOM    139  H   ASN A   8      13.301  15.941   4.112  1.00  6.15           H  
ATOM    140  HA  ASN A   8      14.075  18.082   4.418  1.00  6.15           H  
ATOM    141 1HB  ASN A   8      15.022  16.919   7.073  1.00  6.15           H  
ATOM    142 2HB  ASN A   8      14.845  18.618   6.701  1.00  6.15           H  
ATOM    143 1HD2 ASN A   8      11.831  17.003   8.414  1.00  6.15           H  
ATOM    144 2HD2 ASN A   8      13.530  16.738   8.632  1.00  6.15           H  
ATOM    145  N   LEU A   9      16.564  17.052   3.467  1.00  6.32           N  
ATOM    146  CA  LEU A   9      17.960  17.173   3.022  1.00  6.32           C  
ATOM    147  C   LEU A   9      18.153  17.554   1.548  1.00  6.32           C  
ATOM    148  O   LEU A   9      19.174  17.241   0.935  1.00  6.32           O  
ATOM    149  CB  LEU A   9      18.690  15.894   3.362  1.00  6.32           C  
ATOM    150  CG  LEU A   9      18.092  14.688   2.810  1.00  6.32           C  
ATOM    151  CD1 LEU A   9      18.489  14.512   1.406  1.00  6.32           C  
ATOM    152  CD2 LEU A   9      18.504  13.501   3.683  1.00  6.32           C  
ATOM    153  H   LEU A   9      15.911  16.533   2.899  1.00  6.32           H  
ATOM    154  HA  LEU A   9      18.419  17.964   3.614  1.00  6.32           H  
ATOM    155 1HB  LEU A   9      19.712  15.965   3.007  1.00  6.32           H  
ATOM    156 2HB  LEU A   9      18.695  15.793   4.448  1.00  6.32           H  
ATOM    157  HG  LEU A   9      17.035  14.809   2.813  1.00  6.32           H  
ATOM    158 1HD1 LEU A   9      18.011  13.621   1.012  1.00  6.32           H  
ATOM    159 2HD1 LEU A   9      18.174  15.375   0.818  1.00  6.32           H  
ATOM    160 3HD1 LEU A   9      19.570  14.410   1.359  1.00  6.32           H  
ATOM    161 1HD2 LEU A   9      18.060  12.598   3.308  1.00  6.32           H  
ATOM    162 2HD2 LEU A   9      19.578  13.393   3.670  1.00  6.32           H  
ATOM    163 3HD2 LEU A   9      18.166  13.671   4.713  1.00  6.32           H  
ATOM    164  N   LYS A  10      17.157  18.225   0.992  1.00  6.34           N  
ATOM    165  CA  LYS A  10      17.146  18.713  -0.389  1.00  6.34           C  
ATOM    166  C   LYS A  10      17.268  17.629  -1.484  1.00  6.34           C  
ATOM    167  O   LYS A  10      16.617  16.589  -1.400  1.00  6.34           O  
ATOM    168  CB  LYS A  10      18.253  19.763  -0.556  1.00  6.34           C  
ATOM    169  CG  LYS A  10      18.132  20.955   0.385  1.00  6.34           C  
ATOM    170  CD  LYS A  10      19.216  21.986   0.109  1.00  6.34           C  
ATOM    171  CE  LYS A  10      19.130  23.163   1.074  1.00  6.34           C  
ATOM    172  NZ  LYS A  10      20.222  24.150   0.838  1.00  6.34           N  
ATOM    173  H   LYS A  10      16.364  18.438   1.576  1.00  6.34           H  
ATOM    174  HA  LYS A  10      16.189  19.216  -0.546  1.00  6.34           H  
ATOM    175 1HB  LYS A  10      19.241  19.317  -0.432  1.00  6.34           H  
ATOM    176 2HB  LYS A  10      18.199  20.195  -1.553  1.00  6.34           H  
ATOM    177 1HG  LYS A  10      17.155  21.421   0.258  1.00  6.34           H  
ATOM    178 2HG  LYS A  10      18.224  20.618   1.417  1.00  6.34           H  
ATOM    179 1HD  LYS A  10      20.196  21.517   0.206  1.00  6.34           H  
ATOM    180 2HD  LYS A  10      19.111  22.358  -0.910  1.00  6.34           H  
ATOM    181 1HE  LYS A  10      18.170  23.661   0.947  1.00  6.34           H  
ATOM    182 2HE  LYS A  10      19.204  22.792   2.097  1.00  6.34           H  
ATOM    183 1HZ  LYS A  10      20.136  24.913   1.493  1.00  6.34           H  
ATOM    184 2HZ  LYS A  10      21.116  23.696   0.964  1.00  6.34           H  
ATOM    185 3HZ  LYS A  10      20.156  24.506  -0.104  1.00  6.34           H  
ATOM    186  N   GLN A  11      18.119  17.878  -2.494  1.00  6.24           N  
ATOM    187  CA  GLN A  11      18.231  17.075  -3.725  1.00  6.24           C  
ATOM    188  C   GLN A  11      18.281  15.557  -3.639  1.00  6.24           C  
ATOM    189  O   GLN A  11      17.621  14.891  -4.441  1.00  6.24           O  
ATOM    190  CB  GLN A  11      19.454  17.531  -4.521  1.00  6.24           C  
ATOM    191  CG  GLN A  11      19.653  16.783  -5.840  1.00  6.24           C  
ATOM    192  CD  GLN A  11      20.806  17.347  -6.668  1.00  6.24           C  
ATOM    193  OE1 GLN A  11      21.063  18.557  -6.643  1.00  6.24           O  
ATOM    194  NE2 GLN A  11      21.506  16.484  -7.403  1.00  6.24           N  
ATOM    195  H   GLN A  11      18.679  18.711  -2.445  1.00  6.24           H  
ATOM    196  HA  GLN A  11      17.353  17.318  -4.328  1.00  6.24           H  
ATOM    197 1HB  GLN A  11      19.373  18.595  -4.741  1.00  6.24           H  
ATOM    198 2HB  GLN A  11      20.352  17.387  -3.919  1.00  6.24           H  
ATOM    199 1HG  GLN A  11      19.878  15.734  -5.624  1.00  6.24           H  
ATOM    200 2HG  GLN A  11      18.738  16.851  -6.431  1.00  6.24           H  
ATOM    201 1HE2 GLN A  11      22.270  16.804  -7.958  1.00  6.24           H  
ATOM    202 2HE2 GLN A  11      21.284  15.479  -7.395  1.00  6.24           H  
ATOM    203  N   ALA A  12      18.999  14.977  -2.679  1.00  6.03           N  
ATOM    204  CA  ALA A  12      19.066  13.508  -2.654  1.00  6.03           C  
ATOM    205  C   ALA A  12      17.666  12.921  -2.481  1.00  6.03           C  
ATOM    206  O   ALA A  12      17.414  11.770  -2.848  1.00  6.03           O  
ATOM    207  CB  ALA A  12      19.993  13.007  -1.570  1.00  6.03           C  
ATOM    208  H   ALA A  12      19.500  15.534  -2.000  1.00  6.03           H  
ATOM    209  HA  ALA A  12      19.456  13.175  -3.614  1.00  6.03           H  
ATOM    210 1HB  ALA A  12      20.031  11.920  -1.614  1.00  6.03           H  
ATOM    211 2HB  ALA A  12      20.991  13.413  -1.729  1.00  6.03           H  
ATOM    212 3HB  ALA A  12      19.639  13.304  -0.631  1.00  6.03           H  
ATOM    213  N   LYS A  13      16.745  13.694  -1.902  1.00  5.78           N  
ATOM    214  CA  LYS A  13      15.382  13.250  -1.743  1.00  5.78           C  
ATOM    215  C   LYS A  13      14.772  12.928  -3.086  1.00  5.78           C  
ATOM    216  O   LYS A  13      14.068  11.931  -3.229  1.00  5.78           O  
ATOM    217  CB  LYS A  13      14.532  14.335  -1.077  1.00  5.78           C  
ATOM    218  CG  LYS A  13      13.070  13.959  -0.861  1.00  5.78           C  
ATOM    219  CD  LYS A  13      12.280  15.091  -0.205  1.00  5.78           C  
ATOM    220  CE  LYS A  13      10.796  14.732  -0.056  1.00  5.78           C  
ATOM    221  NZ  LYS A  13       9.999  15.869   0.513  1.00  5.78           N  
ATOM    222  H   LYS A  13      16.971  14.651  -1.630  1.00  5.78           H  
ATOM    223  HA  LYS A  13      15.377  12.333  -1.166  1.00  5.78           H  
ATOM    224 1HB  LYS A  13      14.975  14.610  -0.117  1.00  5.78           H  
ATOM    225 2HB  LYS A  13      14.541  15.226  -1.704  1.00  5.78           H  
ATOM    226 1HG  LYS A  13      12.647  13.769  -1.829  1.00  5.78           H  
ATOM    227 2HG  LYS A  13      12.987  13.055  -0.257  1.00  5.78           H  
ATOM    228 1HD  LYS A  13      12.704  15.304   0.778  1.00  5.78           H  
ATOM    229 2HD  LYS A  13      12.365  15.986  -0.821  1.00  5.78           H  
ATOM    230 1HE  LYS A  13      10.394  14.475  -1.032  1.00  5.78           H  
ATOM    231 2HE  LYS A  13      10.701  13.865   0.606  1.00  5.78           H  
ATOM    232 1HZ  LYS A  13       9.028  15.593   0.593  1.00  5.78           H  
ATOM    233 2HZ  LYS A  13      10.353  16.113   1.423  1.00  5.78           H  
ATOM    234 3HZ  LYS A  13      10.070  16.670  -0.100  1.00  5.78           H  
ATOM    235  N   GLU A  14      15.001  13.803  -4.067  1.00  5.53           N  
ATOM    236  CA  GLU A  14      14.386  13.633  -5.367  1.00  5.53           C  
ATOM    237  C   GLU A  14      15.047  12.496  -6.101  1.00  5.53           C  
ATOM    238  O   GLU A  14      14.375  11.700  -6.764  1.00  5.53           O  
ATOM    239  CB  GLU A  14      14.496  14.918  -6.190  1.00  5.53           C  
ATOM    240  CG  GLU A  14      13.686  16.086  -5.645  1.00  5.53           C  
ATOM    241  CD  GLU A  14      13.785  17.334  -6.499  1.00  5.53           C  
ATOM    242  OE1 GLU A  14      14.500  17.317  -7.477  1.00  5.53           O  
ATOM    243  OE2 GLU A  14      13.144  18.303  -6.167  1.00  5.53           O  
ATOM    244  H   GLU A  14      15.656  14.567  -3.922  1.00  5.53           H  
ATOM    245  HA  GLU A  14      13.333  13.391  -5.226  1.00  5.53           H  
ATOM    246 1HB  GLU A  14      15.543  15.231  -6.231  1.00  5.53           H  
ATOM    247 2HB  GLU A  14      14.172  14.727  -7.211  1.00  5.53           H  
ATOM    248 1HG  GLU A  14      12.642  15.785  -5.575  1.00  5.53           H  
ATOM    249 2HG  GLU A  14      14.041  16.308  -4.637  1.00  5.53           H  
ATOM    250  N   GLU A  15      16.369  12.393  -5.956  1.00  5.29           N  
ATOM    251  CA  GLU A  15      17.078  11.338  -6.657  1.00  5.29           C  
ATOM    252  C   GLU A  15      16.581   9.989  -6.161  1.00  5.29           C  
ATOM    253  O   GLU A  15      16.366   9.058  -6.939  1.00  5.29           O  
ATOM    254  CB  GLU A  15      18.590  11.434  -6.426  1.00  5.29           C  
ATOM    255  CG  GLU A  15      19.285  12.643  -7.063  1.00  5.29           C  
ATOM    256  CD  GLU A  15      20.784  12.661  -6.795  1.00  5.29           C  
ATOM    257  OE1 GLU A  15      21.256  11.791  -6.095  1.00  5.29           O  
ATOM    258  OE2 GLU A  15      21.455  13.552  -7.282  1.00  5.29           O  
ATOM    259  H   GLU A  15      16.864  13.080  -5.381  1.00  5.29           H  
ATOM    260  HA  GLU A  15      16.867  11.417  -7.723  1.00  5.29           H  
ATOM    261 1HB  GLU A  15      18.781  11.476  -5.354  1.00  5.29           H  
ATOM    262 2HB  GLU A  15      19.070  10.534  -6.804  1.00  5.29           H  
ATOM    263 1HG  GLU A  15      19.114  12.632  -8.138  1.00  5.29           H  
ATOM    264 2HG  GLU A  15      18.835  13.552  -6.656  1.00  5.29           H  
ATOM    265  N   ALA A  16      16.362   9.887  -4.847  1.00  5.07           N  
ATOM    266  CA  ALA A  16      15.854   8.657  -4.285  1.00  5.07           C  
ATOM    267  C   ALA A  16      14.429   8.395  -4.728  1.00  5.07           C  
ATOM    268  O   ALA A  16      14.143   7.319  -5.232  1.00  5.07           O  
ATOM    269  CB  ALA A  16      15.908   8.704  -2.773  1.00  5.07           C  
ATOM    270  H   ALA A  16      16.580  10.669  -4.229  1.00  5.07           H  
ATOM    271  HA  ALA A  16      16.474   7.837  -4.645  1.00  5.07           H  
ATOM    272 1HB  ALA A  16      15.541   7.767  -2.365  1.00  5.07           H  
ATOM    273 2HB  ALA A  16      16.933   8.860  -2.472  1.00  5.07           H  
ATOM    274 3HB  ALA A  16      15.289   9.528  -2.410  1.00  5.07           H  
ATOM    275  N   ILE A  17      13.550   9.406  -4.648  1.00  4.86           N  
ATOM    276  CA  ILE A  17      12.136   9.206  -4.969  1.00  4.86           C  
ATOM    277  C   ILE A  17      11.880   8.749  -6.376  1.00  4.86           C  
ATOM    278  O   ILE A  17      11.023   7.896  -6.607  1.00  4.86           O  
ATOM    279  CB  ILE A  17      11.275  10.428  -4.669  1.00  4.86           C  
ATOM    280  CG1 ILE A  17      11.193  10.606  -3.183  1.00  4.86           C  
ATOM    281  CG2 ILE A  17       9.887  10.219  -5.255  1.00  4.86           C  
ATOM    282  CD1 ILE A  17      10.598  11.899  -2.768  1.00  4.86           C  
ATOM    283  H   ILE A  17      13.844  10.313  -4.283  1.00  4.86           H  
ATOM    284  HA  ILE A  17      11.765   8.430  -4.321  1.00  4.86           H  
ATOM    285  HB  ILE A  17      11.738  11.320  -5.093  1.00  4.86           H  
ATOM    286 1HG1 ILE A  17      10.608   9.810  -2.794  1.00  4.86           H  
ATOM    287 2HG1 ILE A  17      12.189  10.524  -2.765  1.00  4.86           H  
ATOM    288 1HG2 ILE A  17       9.266  11.085  -5.034  1.00  4.86           H  
ATOM    289 2HG2 ILE A  17       9.966  10.094  -6.334  1.00  4.86           H  
ATOM    290 3HG2 ILE A  17       9.437   9.323  -4.816  1.00  4.86           H  
ATOM    291 1HD1 ILE A  17      10.573  11.948  -1.681  1.00  4.86           H  
ATOM    292 2HD1 ILE A  17      11.205  12.706  -3.166  1.00  4.86           H  
ATOM    293 3HD1 ILE A  17       9.588  11.976  -3.160  1.00  4.86           H  
ATOM    294  N   LYS A  18      12.616   9.283  -7.330  1.00  4.68           N  
ATOM    295  CA  LYS A  18      12.427   8.884  -8.713  1.00  4.68           C  
ATOM    296  C   LYS A  18      12.615   7.369  -8.916  1.00  4.68           C  
ATOM    297  O   LYS A  18      12.096   6.808  -9.882  1.00  4.68           O  
ATOM    298  CB  LYS A  18      13.388   9.673  -9.596  1.00  4.68           C  
ATOM    299  CG  LYS A  18      13.021  11.156  -9.729  1.00  4.68           C  
ATOM    300  CD  LYS A  18      14.040  11.925 -10.548  1.00  4.68           C  
ATOM    301  CE  LYS A  18      13.665  13.403 -10.641  1.00  4.68           C  
ATOM    302  NZ  LYS A  18      14.677  14.190 -11.402  1.00  4.68           N  
ATOM    303  H   LYS A  18      13.309   9.998  -7.095  1.00  4.68           H  
ATOM    304  HA  LYS A  18      11.406   9.133  -9.001  1.00  4.68           H  
ATOM    305 1HB  LYS A  18      14.395   9.617  -9.164  1.00  4.68           H  
ATOM    306 2HB  LYS A  18      13.427   9.230 -10.587  1.00  4.68           H  
ATOM    307 1HG  LYS A  18      12.050  11.237 -10.217  1.00  4.68           H  
ATOM    308 2HG  LYS A  18      12.942  11.602  -8.743  1.00  4.68           H  
ATOM    309 1HD  LYS A  18      15.022  11.835 -10.073  1.00  4.68           H  
ATOM    310 2HD  LYS A  18      14.098  11.506 -11.551  1.00  4.68           H  
ATOM    311 1HE  LYS A  18      12.702  13.494 -11.139  1.00  4.68           H  
ATOM    312 2HE  LYS A  18      13.584  13.815  -9.632  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18      14.392  15.160 -11.437  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18      15.571  14.121 -10.935  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18      14.756  13.826 -12.341  1.00  4.68           H  
ATOM    316  N   GLU A  19      13.367   6.716  -8.020  1.00  4.51           N  
ATOM    317  CA  GLU A  19      13.637   5.288  -8.072  1.00  4.51           C  
ATOM    318  C   GLU A  19      12.781   4.464  -7.075  1.00  4.51           C  
ATOM    319  O   GLU A  19      12.999   3.257  -6.916  1.00  4.51           O  
ATOM    320  CB  GLU A  19      15.121   5.061  -7.799  1.00  4.51           C  
ATOM    321  CG  GLU A  19      16.086   5.688  -8.827  1.00  4.51           C  
ATOM    322  CD  GLU A  19      16.002   5.077 -10.210  1.00  4.51           C  
ATOM    323  OE1 GLU A  19      15.921   3.874 -10.299  1.00  4.51           O  
ATOM    324  OE2 GLU A  19      16.038   5.810 -11.172  1.00  4.51           O  
ATOM    325  H   GLU A  19      13.745   7.220  -7.218  1.00  4.51           H  
ATOM    326  HA  GLU A  19      13.409   4.937  -9.078  1.00  4.51           H  
ATOM    327 1HB  GLU A  19      15.362   5.500  -6.832  1.00  4.51           H  
ATOM    328 2HB  GLU A  19      15.322   3.993  -7.750  1.00  4.51           H  
ATOM    329 1HG  GLU A  19      15.865   6.757  -8.899  1.00  4.51           H  
ATOM    330 2HG  GLU A  19      17.104   5.586  -8.453  1.00  4.51           H  
ATOM    331  N   LEU A  20      11.824   5.093  -6.379  1.00  4.34           N  
ATOM    332  CA  LEU A  20      11.062   4.351  -5.372  1.00  4.34           C  
ATOM    333  C   LEU A  20       9.718   3.838  -5.832  1.00  4.34           C  
ATOM    334  O   LEU A  20       8.731   4.569  -5.939  1.00  4.34           O  
ATOM    335  CB  LEU A  20      10.863   5.185  -4.104  1.00  4.34           C  
ATOM    336  CG  LEU A  20      12.117   5.588  -3.436  1.00  4.34           C  
ATOM    337  CD1 LEU A  20      11.842   6.379  -2.220  1.00  4.34           C  
ATOM    338  CD2 LEU A  20      12.862   4.407  -3.154  1.00  4.34           C  
ATOM    339  H   LEU A  20      11.629   6.081  -6.534  1.00  4.34           H  
ATOM    340  HA  LEU A  20      11.655   3.483  -5.090  1.00  4.34           H  
ATOM    341 1HB  LEU A  20      10.323   6.096  -4.365  1.00  4.34           H  
ATOM    342 2HB  LEU A  20      10.275   4.613  -3.393  1.00  4.34           H  
ATOM    343  HG  LEU A  20      12.654   6.177  -4.061  1.00  4.34           H  
ATOM    344 1HD1 LEU A  20      12.783   6.668  -1.758  1.00  4.34           H  
ATOM    345 2HD1 LEU A  20      11.292   7.252  -2.504  1.00  4.34           H  
ATOM    346 3HD1 LEU A  20      11.262   5.801  -1.524  1.00  4.34           H  
ATOM    347 1HD2 LEU A  20      13.791   4.663  -2.664  1.00  4.34           H  
ATOM    348 2HD2 LEU A  20      12.272   3.786  -2.524  1.00  4.34           H  
ATOM    349 3HD2 LEU A  20      13.061   3.888  -4.086  1.00  4.34           H  
ATOM    350  N   VAL A  21       9.680   2.537  -6.041  1.00  4.18           N  
ATOM    351  CA  VAL A  21       8.505   1.832  -6.511  1.00  4.18           C  
ATOM    352  C   VAL A  21       8.025   0.839  -5.455  1.00  4.18           C  
ATOM    353  O   VAL A  21       7.087   0.076  -5.678  1.00  4.18           O  
ATOM    354  CB  VAL A  21       8.852   1.096  -7.808  1.00  4.18           C  
ATOM    355  CG1 VAL A  21       9.264   2.103  -8.886  1.00  4.18           C  
ATOM    356  CG2 VAL A  21       9.990   0.130  -7.528  1.00  4.18           C  
ATOM    357  H   VAL A  21      10.542   2.015  -5.925  1.00  4.18           H  
ATOM    358  HA  VAL A  21       7.711   2.554  -6.707  1.00  4.18           H  
ATOM    359  HB  VAL A  21       7.978   0.553  -8.164  1.00  4.18           H  
ATOM    360 1HG1 VAL A  21       9.507   1.570  -9.804  1.00  4.18           H  
ATOM    361 2HG1 VAL A  21       8.441   2.792  -9.072  1.00  4.18           H  
ATOM    362 3HG1 VAL A  21      10.140   2.663  -8.553  1.00  4.18           H  
ATOM    363 1HG2 VAL A  21      10.249  -0.404  -8.441  1.00  4.18           H  
ATOM    364 2HG2 VAL A  21      10.861   0.690  -7.173  1.00  4.18           H  
ATOM    365 3HG2 VAL A  21       9.684  -0.585  -6.765  1.00  4.18           H  
ATOM    366  N   ASP A  22       8.715   0.841  -4.313  1.00  4.02           N  
ATOM    367  CA  ASP A  22       8.439  -0.069  -3.206  1.00  4.02           C  
ATOM    368  C   ASP A  22       8.996   0.485  -1.901  1.00  4.02           C  
ATOM    369  O   ASP A  22      10.064   1.107  -1.879  1.00  4.02           O  
ATOM    370  CB  ASP A  22       9.043  -1.457  -3.473  1.00  4.02           C  
ATOM    371  CG  ASP A  22       8.483  -2.595  -2.561  1.00  4.02           C  
ATOM    372  OD1 ASP A  22       8.749  -2.614  -1.365  1.00  4.02           O  
ATOM    373  OD2 ASP A  22       7.801  -3.437  -3.087  1.00  4.02           O  
ATOM    374  H   ASP A  22       9.456   1.517  -4.217  1.00  4.02           H  
ATOM    375  HA  ASP A  22       7.358  -0.170  -3.101  1.00  4.02           H  
ATOM    376 1HB  ASP A  22       8.853  -1.737  -4.510  1.00  4.02           H  
ATOM    377 2HB  ASP A  22      10.127  -1.411  -3.349  1.00  4.02           H  
ATOM    378  N   ALA A  23       8.284   0.221  -0.809  1.00  3.85           N  
ATOM    379  CA  ALA A  23       8.710   0.630   0.523  1.00  3.85           C  
ATOM    380  C   ALA A  23      10.071   0.022   0.875  1.00  3.85           C  
ATOM    381  O   ALA A  23      10.865   0.653   1.571  1.00  3.85           O  
ATOM    382  CB  ALA A  23       7.664   0.215   1.546  1.00  3.85           C  
ATOM    383  H   ALA A  23       7.429  -0.309  -0.911  1.00  3.85           H  
ATOM    384  HA  ALA A  23       8.808   1.712   0.535  1.00  3.85           H  
ATOM    385 1HB  ALA A  23       7.965   0.539   2.532  1.00  3.85           H  
ATOM    386 2HB  ALA A  23       6.709   0.680   1.294  1.00  3.85           H  
ATOM    387 3HB  ALA A  23       7.557  -0.869   1.537  1.00  3.85           H  
ATOM    388  N   GLY A  24      10.349  -1.197   0.405  1.00  3.68           N  
ATOM    389  CA  GLY A  24      11.627  -1.838   0.701  1.00  3.68           C  
ATOM    390  C   GLY A  24      12.784  -1.034   0.115  1.00  3.68           C  
ATOM    391  O   GLY A  24      13.850  -0.900   0.730  1.00  3.68           O  
ATOM    392  H   GLY A  24       9.673  -1.685  -0.189  1.00  3.68           H  
ATOM    393 1HA  GLY A  24      11.750  -1.932   1.781  1.00  3.68           H  
ATOM    394 2HA  GLY A  24      11.626  -2.843   0.281  1.00  3.68           H  
ATOM    395  N   THR A  25      12.567  -0.490  -1.079  1.00  3.51           N  
ATOM    396  CA  THR A  25      13.586   0.304  -1.735  1.00  3.51           C  
ATOM    397  C   THR A  25      13.730   1.605  -0.961  1.00  3.51           C  
ATOM    398  O   THR A  25      14.840   2.096  -0.765  1.00  3.51           O  
ATOM    399  CB  THR A  25      13.278   0.559  -3.213  1.00  3.51           C  
ATOM    400  OG1 THR A  25      13.161  -0.697  -3.909  1.00  3.51           O  
ATOM    401  CG2 THR A  25      14.424   1.321  -3.815  1.00  3.51           C  
ATOM    402  H   THR A  25      11.665  -0.622  -1.522  1.00  3.51           H  
ATOM    403  HA  THR A  25      14.537  -0.224  -1.681  1.00  3.51           H  
ATOM    404  HB  THR A  25      12.353   1.129  -3.310  1.00  3.51           H  
ATOM    405  HG1 THR A  25      13.115  -0.533  -4.857  1.00  3.51           H  
ATOM    406 1HG2 THR A  25      14.228   1.516  -4.872  1.00  3.51           H  
ATOM    407 2HG2 THR A  25      14.542   2.250  -3.289  1.00  3.51           H  
ATOM    408 3HG2 THR A  25      15.339   0.741  -3.716  1.00  3.51           H  
ATOM    409  N   ALA A  26      12.590   2.167  -0.524  1.00  3.38           N  
ATOM    410  CA  ALA A  26      12.608   3.413   0.243  1.00  3.38           C  
ATOM    411  C   ALA A  26      13.417   3.242   1.515  1.00  3.38           C  
ATOM    412  O   ALA A  26      14.192   4.129   1.882  1.00  3.38           O  
ATOM    413  CB  ALA A  26      11.196   3.842   0.592  1.00  3.38           C  
ATOM    414  H   ALA A  26      11.699   1.723  -0.752  1.00  3.38           H  
ATOM    415  HA  ALA A  26      13.084   4.182  -0.353  1.00  3.38           H  
ATOM    416 1HB  ALA A  26      11.244   4.770   1.148  1.00  3.38           H  
ATOM    417 2HB  ALA A  26      10.608   3.976  -0.314  1.00  3.38           H  
ATOM    418 3HB  ALA A  26      10.732   3.090   1.204  1.00  3.38           H  
ATOM    419  N   GLU A  27      13.304   2.077   2.161  1.00  3.30           N  
ATOM    420  CA  GLU A  27      14.078   1.825   3.365  1.00  3.30           C  
ATOM    421  C   GLU A  27      15.553   1.875   3.052  1.00  3.30           C  
ATOM    422  O   GLU A  27      16.323   2.574   3.720  1.00  3.30           O  
ATOM    423  CB  GLU A  27      13.751   0.446   3.962  1.00  3.30           C  
ATOM    424  CG  GLU A  27      14.519   0.132   5.233  1.00  3.30           C  
ATOM    425  CD  GLU A  27      14.098  -1.122   5.976  1.00  3.30           C  
ATOM    426  OE1 GLU A  27      13.173  -1.780   5.573  1.00  3.30           O  
ATOM    427  OE2 GLU A  27      14.734  -1.412   6.971  1.00  3.30           O  
ATOM    428  H   GLU A  27      12.631   1.385   1.830  1.00  3.30           H  
ATOM    429  HA  GLU A  27      13.861   2.603   4.093  1.00  3.30           H  
ATOM    430 1HB  GLU A  27      12.694   0.313   4.114  1.00  3.30           H  
ATOM    431 2HB  GLU A  27      14.045  -0.312   3.242  1.00  3.30           H  
ATOM    432 1HG  GLU A  27      15.567   0.024   4.960  1.00  3.30           H  
ATOM    433 2HG  GLU A  27      14.446   0.959   5.871  1.00  3.30           H  
ATOM    434  N   LYS A  28      15.940   1.162   1.998  1.00  3.30           N  
ATOM    435  CA  LYS A  28      17.331   1.107   1.604  1.00  3.30           C  
ATOM    436  C   LYS A  28      17.873   2.482   1.264  1.00  3.30           C  
ATOM    437  O   LYS A  28      18.907   2.896   1.794  1.00  3.30           O  
ATOM    438  CB  LYS A  28      17.487   0.176   0.398  1.00  3.30           C  
ATOM    439  CG  LYS A  28      18.912   0.009  -0.120  1.00  3.30           C  
ATOM    440  CD  LYS A  28      18.953  -0.972  -1.290  1.00  3.30           C  
ATOM    441  CE  LYS A  28      20.358  -1.107  -1.863  1.00  3.30           C  
ATOM    442  NZ  LYS A  28      20.409  -2.100  -2.982  1.00  3.30           N  
ATOM    443  H   LYS A  28      15.247   0.614   1.483  1.00  3.30           H  
ATOM    444  HA  LYS A  28      17.910   0.712   2.438  1.00  3.30           H  
ATOM    445 1HB  LYS A  28      17.091  -0.809   0.648  1.00  3.30           H  
ATOM    446 2HB  LYS A  28      16.889   0.560  -0.427  1.00  3.30           H  
ATOM    447 1HG  LYS A  28      19.285   0.970  -0.446  1.00  3.30           H  
ATOM    448 2HG  LYS A  28      19.555  -0.357   0.680  1.00  3.30           H  
ATOM    449 1HD  LYS A  28      18.609  -1.952  -0.956  1.00  3.30           H  
ATOM    450 2HD  LYS A  28      18.283  -0.618  -2.074  1.00  3.30           H  
ATOM    451 1HE  LYS A  28      20.682  -0.140  -2.239  1.00  3.30           H  
ATOM    452 2HE  LYS A  28      21.038  -1.426  -1.073  1.00  3.30           H  
ATOM    453 1HZ  LYS A  28      21.353  -2.162  -3.338  1.00  3.30           H  
ATOM    454 2HZ  LYS A  28      20.119  -3.007  -2.642  1.00  3.30           H  
ATOM    455 3HZ  LYS A  28      19.789  -1.806  -3.724  1.00  3.30           H  
ATOM    456  N   TYR A  29      17.174   3.206   0.394  1.00  3.37           N  
ATOM    457  CA  TYR A  29      17.680   4.490  -0.049  1.00  3.37           C  
ATOM    458  C   TYR A  29      17.765   5.505   1.073  1.00  3.37           C  
ATOM    459  O   TYR A  29      18.739   6.251   1.165  1.00  3.37           O  
ATOM    460  CB  TYR A  29      16.855   5.017  -1.220  1.00  3.37           C  
ATOM    461  CG  TYR A  29      17.087   4.189  -2.452  1.00  3.37           C  
ATOM    462  CD1 TYR A  29      18.010   3.159  -2.381  1.00  3.37           C  
ATOM    463  CD2 TYR A  29      16.441   4.448  -3.642  1.00  3.37           C  
ATOM    464  CE1 TYR A  29      18.273   2.377  -3.464  1.00  3.37           C  
ATOM    465  CE2 TYR A  29      16.712   3.654  -4.735  1.00  3.37           C  
ATOM    466  CZ  TYR A  29      17.620   2.623  -4.647  1.00  3.37           C  
ATOM    467  OH  TYR A  29      17.882   1.832  -5.744  1.00  3.37           O  
ATOM    468  H   TYR A  29      16.301   2.842   0.017  1.00  3.37           H  
ATOM    469  HA  TYR A  29      18.695   4.338  -0.411  1.00  3.37           H  
ATOM    470 1HB  TYR A  29      15.788   4.977  -0.965  1.00  3.37           H  
ATOM    471 2HB  TYR A  29      17.118   6.049  -1.429  1.00  3.37           H  
ATOM    472  HD1 TYR A  29      18.520   2.966  -1.452  1.00  3.37           H  
ATOM    473  HD2 TYR A  29      15.723   5.264  -3.724  1.00  3.37           H  
ATOM    474  HE1 TYR A  29      18.991   1.566  -3.391  1.00  3.37           H  
ATOM    475  HE2 TYR A  29      16.214   3.831  -5.662  1.00  3.37           H  
ATOM    476  HH  TYR A  29      17.348   2.132  -6.488  1.00  3.37           H  
ATOM    477  N   PHE A  30      16.768   5.545   1.952  1.00  3.50           N  
ATOM    478  CA  PHE A  30      16.808   6.512   3.034  1.00  3.50           C  
ATOM    479  C   PHE A  30      17.969   6.240   3.972  1.00  3.50           C  
ATOM    480  O   PHE A  30      18.646   7.176   4.417  1.00  3.50           O  
ATOM    481  CB  PHE A  30      15.465   6.565   3.733  1.00  3.50           C  
ATOM    482  CG  PHE A  30      14.503   7.347   2.905  1.00  3.50           C  
ATOM    483  CD1 PHE A  30      14.686   7.411   1.524  1.00  3.50           C  
ATOM    484  CD2 PHE A  30      13.466   8.058   3.470  1.00  3.50           C  
ATOM    485  CE1 PHE A  30      13.893   8.162   0.740  1.00  3.50           C  
ATOM    486  CE2 PHE A  30      12.668   8.822   2.679  1.00  3.50           C  
ATOM    487  CZ  PHE A  30      12.903   8.875   1.293  1.00  3.50           C  
ATOM    488  H   PHE A  30      15.964   4.919   1.872  1.00  3.50           H  
ATOM    489  HA  PHE A  30      16.971   7.498   2.592  1.00  3.50           H  
ATOM    490 1HB  PHE A  30      15.076   5.554   3.879  1.00  3.50           H  
ATOM    491 2HB  PHE A  30      15.562   7.044   4.699  1.00  3.50           H  
ATOM    492  HD1 PHE A  30      15.485   6.865   1.074  1.00  3.50           H  
ATOM    493  HD2 PHE A  30      13.311   8.031   4.549  1.00  3.50           H  
ATOM    494  HE1 PHE A  30      14.066   8.207  -0.331  1.00  3.50           H  
ATOM    495  HE2 PHE A  30      11.867   9.401   3.132  1.00  3.50           H  
ATOM    496  HZ  PHE A  30      12.303   9.491   0.647  1.00  3.50           H  
ATOM    497  N   LYS A  31      18.240   4.960   4.250  1.00  3.66           N  
ATOM    498  CA  LYS A  31      19.377   4.639   5.092  1.00  3.66           C  
ATOM    499  C   LYS A  31      20.681   5.000   4.382  1.00  3.66           C  
ATOM    500  O   LYS A  31      21.584   5.556   5.004  1.00  3.66           O  
ATOM    501  CB  LYS A  31      19.380   3.167   5.482  1.00  3.66           C  
ATOM    502  CG  LYS A  31      18.291   2.753   6.471  1.00  3.66           C  
ATOM    503  CD  LYS A  31      18.388   1.268   6.779  1.00  3.66           C  
ATOM    504  CE  LYS A  31      17.307   0.823   7.729  1.00  3.66           C  
ATOM    505  NZ  LYS A  31      17.381  -0.641   8.014  1.00  3.66           N  
ATOM    506  H   LYS A  31      17.653   4.203   3.886  1.00  3.66           H  
ATOM    507  HA  LYS A  31      19.311   5.236   6.003  1.00  3.66           H  
ATOM    508 1HB  LYS A  31      19.245   2.564   4.578  1.00  3.66           H  
ATOM    509 2HB  LYS A  31      20.346   2.905   5.909  1.00  3.66           H  
ATOM    510 1HG  LYS A  31      18.392   3.323   7.396  1.00  3.66           H  
ATOM    511 2HG  LYS A  31      17.309   2.965   6.046  1.00  3.66           H  
ATOM    512 1HD  LYS A  31      18.282   0.707   5.847  1.00  3.66           H  
ATOM    513 2HD  LYS A  31      19.360   1.044   7.212  1.00  3.66           H  
ATOM    514 1HE  LYS A  31      17.392   1.374   8.664  1.00  3.66           H  
ATOM    515 2HE  LYS A  31      16.354   1.038   7.283  1.00  3.66           H  
ATOM    516 1HZ  LYS A  31      16.624  -0.901   8.640  1.00  3.66           H  
ATOM    517 2HZ  LYS A  31      17.295  -1.163   7.145  1.00  3.66           H  
ATOM    518 3HZ  LYS A  31      18.264  -0.857   8.443  1.00  3.66           H  
ATOM    519  N   LEU A  32      20.768   4.739   3.068  1.00  3.87           N  
ATOM    520  CA  LEU A  32      21.982   5.065   2.323  1.00  3.87           C  
ATOM    521  C   LEU A  32      22.244   6.561   2.305  1.00  3.87           C  
ATOM    522  O   LEU A  32      23.395   6.989   2.396  1.00  3.87           O  
ATOM    523  CB  LEU A  32      21.915   4.546   0.883  1.00  3.87           C  
ATOM    524  CG  LEU A  32      21.987   3.020   0.712  1.00  3.87           C  
ATOM    525  CD1 LEU A  32      21.728   2.669  -0.741  1.00  3.87           C  
ATOM    526  CD2 LEU A  32      23.349   2.533   1.156  1.00  3.87           C  
ATOM    527  H   LEU A  32      19.997   4.275   2.589  1.00  3.87           H  
ATOM    528  HA  LEU A  32      22.821   4.580   2.818  1.00  3.87           H  
ATOM    529 1HB  LEU A  32      20.974   4.879   0.450  1.00  3.87           H  
ATOM    530 2HB  LEU A  32      22.728   4.990   0.314  1.00  3.87           H  
ATOM    531  HG  LEU A  32      21.228   2.546   1.317  1.00  3.87           H  
ATOM    532 1HD1 LEU A  32      21.773   1.593  -0.864  1.00  3.87           H  
ATOM    533 2HD1 LEU A  32      20.750   3.027  -1.027  1.00  3.87           H  
ATOM    534 3HD1 LEU A  32      22.483   3.140  -1.368  1.00  3.87           H  
ATOM    535 1HD2 LEU A  32      23.403   1.451   1.039  1.00  3.87           H  
ATOM    536 2HD2 LEU A  32      24.121   3.005   0.547  1.00  3.87           H  
ATOM    537 3HD2 LEU A  32      23.501   2.794   2.203  1.00  3.87           H  
ATOM    538  N   ILE A  33      21.188   7.371   2.206  1.00  4.13           N  
ATOM    539  CA  ILE A  33      21.403   8.808   2.226  1.00  4.13           C  
ATOM    540  C   ILE A  33      21.914   9.209   3.602  1.00  4.13           C  
ATOM    541  O   ILE A  33      22.900   9.932   3.721  1.00  4.13           O  
ATOM    542  CB  ILE A  33      20.131   9.614   1.907  1.00  4.13           C  
ATOM    543  CG1 ILE A  33      19.672   9.408   0.473  1.00  4.13           C  
ATOM    544  CG2 ILE A  33      20.424  11.073   2.096  1.00  4.13           C  
ATOM    545  CD1 ILE A  33      18.285   9.966   0.232  1.00  4.13           C  
ATOM    546  H   ILE A  33      20.250   6.986   2.095  1.00  4.13           H  
ATOM    547  HA  ILE A  33      22.164   9.059   1.489  1.00  4.13           H  
ATOM    548  HB  ILE A  33      19.319   9.300   2.569  1.00  4.13           H  
ATOM    549 1HG1 ILE A  33      20.372   9.902  -0.196  1.00  4.13           H  
ATOM    550 2HG1 ILE A  33      19.670   8.347   0.241  1.00  4.13           H  
ATOM    551 1HG2 ILE A  33      19.535  11.633   1.863  1.00  4.13           H  
ATOM    552 2HG2 ILE A  33      20.728  11.255   3.125  1.00  4.13           H  
ATOM    553 3HG2 ILE A  33      21.224  11.376   1.421  1.00  4.13           H  
ATOM    554 1HD1 ILE A  33      18.006   9.810  -0.795  1.00  4.13           H  
ATOM    555 2HD1 ILE A  33      17.574   9.459   0.888  1.00  4.13           H  
ATOM    556 3HD1 ILE A  33      18.286  11.031   0.442  1.00  4.13           H  
ATOM    557  N   ALA A  34      21.271   8.718   4.661  1.00  4.44           N  
ATOM    558  CA  ALA A  34      21.689   9.035   6.023  1.00  4.44           C  
ATOM    559  C   ALA A  34      23.142   8.589   6.281  1.00  4.44           C  
ATOM    560  O   ALA A  34      23.937   9.291   6.917  1.00  4.44           O  
ATOM    561  CB  ALA A  34      20.741   8.374   7.009  1.00  4.44           C  
ATOM    562  H   ALA A  34      20.458   8.112   4.524  1.00  4.44           H  
ATOM    563  HA  ALA A  34      21.643  10.118   6.151  1.00  4.44           H  
ATOM    564 1HB  ALA A  34      21.034   8.632   8.026  1.00  4.44           H  
ATOM    565 2HB  ALA A  34      19.723   8.718   6.822  1.00  4.44           H  
ATOM    566 3HB  ALA A  34      20.788   7.293   6.877  1.00  4.44           H  
ATOM    567  N   ASN A  35      23.533   7.469   5.682  1.00  4.77           N  
ATOM    568  CA  ASN A  35      24.858   6.908   5.884  1.00  4.77           C  
ATOM    569  C   ASN A  35      25.902   7.537   4.967  1.00  4.77           C  
ATOM    570  O   ASN A  35      27.068   7.135   4.984  1.00  4.77           O  
ATOM    571  CB  ASN A  35      24.820   5.409   5.683  1.00  4.77           C  
ATOM    572  CG  ASN A  35      24.058   4.699   6.778  1.00  4.77           C  
ATOM    573  OD1 ASN A  35      24.010   5.155   7.927  1.00  4.77           O  
ATOM    574  ND2 ASN A  35      23.461   3.586   6.439  1.00  4.77           N  
ATOM    575  H   ASN A  35      22.858   6.930   5.143  1.00  4.77           H  
ATOM    576  HA  ASN A  35      25.162   7.113   6.910  1.00  4.77           H  
ATOM    577 1HB  ASN A  35      24.347   5.189   4.725  1.00  4.77           H  
ATOM    578 2HB  ASN A  35      25.835   5.018   5.648  1.00  4.77           H  
ATOM    579 1HD2 ASN A  35      22.939   3.074   7.118  1.00  4.77           H  
ATOM    580 2HD2 ASN A  35      23.526   3.252   5.501  1.00  4.77           H  
ATOM    581  N   ALA A  36      25.502   8.556   4.192  1.00  5.08           N  
ATOM    582  CA  ALA A  36      26.414   9.271   3.314  1.00  5.08           C  
ATOM    583  C   ALA A  36      27.251  10.250   4.120  1.00  5.08           C  
ATOM    584  O   ALA A  36      28.212  10.820   3.609  1.00  5.08           O  
ATOM    585  CB  ALA A  36      25.649  10.026   2.241  1.00  5.08           C  
ATOM    586  H   ALA A  36      24.526   8.856   4.193  1.00  5.08           H  
ATOM    587  HA  ALA A  36      27.078   8.544   2.847  1.00  5.08           H  
ATOM    588 1HB  ALA A  36      26.349  10.539   1.590  1.00  5.08           H  
ATOM    589 2HB  ALA A  36      25.049   9.323   1.659  1.00  5.08           H  
ATOM    590 3HB  ALA A  36      24.996  10.756   2.713  1.00  5.08           H  
ATOM    591  N   LYS A  37      26.873  10.449   5.389  1.00  5.31           N  
ATOM    592  CA  LYS A  37      27.557  11.357   6.306  1.00  5.31           C  
ATOM    593  C   LYS A  37      27.549  12.810   5.836  1.00  5.31           C  
ATOM    594  O   LYS A  37      28.514  13.547   6.048  1.00  5.31           O  
ATOM    595  CB  LYS A  37      29.001  10.896   6.524  1.00  5.31           C  
ATOM    596  CG  LYS A  37      29.127   9.474   7.065  1.00  5.31           C  
ATOM    597  CD  LYS A  37      30.580   9.098   7.294  1.00  5.31           C  
ATOM    598  CE  LYS A  37      30.716   7.658   7.770  1.00  5.31           C  
ATOM    599  NZ  LYS A  37      32.144   7.269   7.949  1.00  5.31           N  
ATOM    600  H   LYS A  37      26.054   9.947   5.747  1.00  5.31           H  
ATOM    601  HA  LYS A  37      27.035  11.319   7.265  1.00  5.31           H  
ATOM    602 1HB  LYS A  37      29.574  10.969   5.604  1.00  5.31           H  
ATOM    603 2HB  LYS A  37      29.476  11.558   7.250  1.00  5.31           H  
ATOM    604 1HG  LYS A  37      28.581   9.392   8.003  1.00  5.31           H  
ATOM    605 2HG  LYS A  37      28.692   8.772   6.352  1.00  5.31           H  
ATOM    606 1HD  LYS A  37      31.130   9.213   6.359  1.00  5.31           H  
ATOM    607 2HD  LYS A  37      31.017   9.764   8.037  1.00  5.31           H  
ATOM    608 1HE  LYS A  37      30.197   7.544   8.720  1.00  5.31           H  
ATOM    609 2HE  LYS A  37      30.258   6.994   7.035  1.00  5.31           H  
ATOM    610 1HZ  LYS A  37      32.198   6.311   8.263  1.00  5.31           H  
ATOM    611 2HZ  LYS A  37      32.631   7.362   7.068  1.00  5.31           H  
ATOM    612 3HZ  LYS A  37      32.574   7.872   8.636  1.00  5.31           H  
ATOM    613  N   THR A  38      26.435  13.229   5.239  1.00  5.42           N  
ATOM    614  CA  THR A  38      26.241  14.607   4.812  1.00  5.42           C  
ATOM    615  C   THR A  38      25.151  15.176   5.707  1.00  5.42           C  
ATOM    616  O   THR A  38      25.018  16.387   5.891  1.00  5.42           O  
ATOM    617  CB  THR A  38      25.837  14.670   3.329  1.00  5.42           C  
ATOM    618  OG1 THR A  38      24.589  13.992   3.135  1.00  5.42           O  
ATOM    619  CG2 THR A  38      26.898  13.984   2.487  1.00  5.42           C  
ATOM    620  H   THR A  38      25.693  12.565   5.087  1.00  5.42           H  
ATOM    621  HA  THR A  38      27.159  15.176   4.965  1.00  5.42           H  
ATOM    622  HB  THR A  38      25.736  15.709   3.015  1.00  5.42           H  
ATOM    623  HG1 THR A  38      23.868  14.590   3.335  1.00  5.42           H  
ATOM    624 1HG2 THR A  38      26.614  14.023   1.437  1.00  5.42           H  
ATOM    625 2HG2 THR A  38      27.853  14.489   2.626  1.00  5.42           H  
ATOM    626 3HG2 THR A  38      26.991  12.950   2.794  1.00  5.42           H  
ATOM    627  N   VAL A  39      24.387  14.247   6.269  1.00  5.34           N  
ATOM    628  CA  VAL A  39      23.295  14.500   7.195  1.00  5.34           C  
ATOM    629  C   VAL A  39      23.474  13.622   8.419  1.00  5.34           C  
ATOM    630  O   VAL A  39      23.142  12.435   8.386  1.00  5.34           O  
ATOM    631  CB  VAL A  39      21.928  14.178   6.549  1.00  5.34           C  
ATOM    632  CG1 VAL A  39      20.809  14.443   7.533  1.00  5.34           C  
ATOM    633  CG2 VAL A  39      21.736  15.033   5.327  1.00  5.34           C  
ATOM    634  H   VAL A  39      24.601  13.290   6.030  1.00  5.34           H  
ATOM    635  HA  VAL A  39      23.317  15.548   7.503  1.00  5.34           H  
ATOM    636  HB  VAL A  39      21.895  13.121   6.277  1.00  5.34           H  
ATOM    637 1HG1 VAL A  39      19.847  14.210   7.075  1.00  5.34           H  
ATOM    638 2HG1 VAL A  39      20.947  13.827   8.418  1.00  5.34           H  
ATOM    639 3HG1 VAL A  39      20.827  15.497   7.817  1.00  5.34           H  
ATOM    640 1HG2 VAL A  39      20.794  14.804   4.898  1.00  5.34           H  
ATOM    641 2HG2 VAL A  39      21.761  16.090   5.616  1.00  5.34           H  
ATOM    642 3HG2 VAL A  39      22.513  14.835   4.610  1.00  5.34           H  
ATOM    643  N   GLU A  40      23.920  14.188   9.528  1.00  5.10           N  
ATOM    644  CA  GLU A  40      24.160  13.373  10.718  1.00  5.10           C  
ATOM    645  C   GLU A  40      22.868  13.227  11.499  1.00  5.10           C  
ATOM    646  O   GLU A  40      22.714  13.774  12.592  1.00  5.10           O  
ATOM    647  CB  GLU A  40      25.244  14.004  11.591  1.00  5.10           C  
ATOM    648  CG  GLU A  40      26.613  14.099  10.912  1.00  5.10           C  
ATOM    649  CD  GLU A  40      27.682  14.714  11.795  1.00  5.10           C  
ATOM    650  OE1 GLU A  40      27.357  15.175  12.863  1.00  5.10           O  
ATOM    651  OE2 GLU A  40      28.823  14.719  11.393  1.00  5.10           O  
ATOM    652  H   GLU A  40      24.132  15.178   9.537  1.00  5.10           H  
ATOM    653  HA  GLU A  40      24.487  12.378  10.407  1.00  5.10           H  
ATOM    654 1HB  GLU A  40      24.940  15.011  11.879  1.00  5.10           H  
ATOM    655 2HB  GLU A  40      25.362  13.422  12.506  1.00  5.10           H  
ATOM    656 1HG  GLU A  40      26.931  13.098  10.620  1.00  5.10           H  
ATOM    657 2HG  GLU A  40      26.511  14.694  10.004  1.00  5.10           H  
ATOM    658  N   GLY A  41      21.937  12.507  10.899  1.00  4.76           N  
ATOM    659  CA  GLY A  41      20.599  12.387  11.430  1.00  4.76           C  
ATOM    660  C   GLY A  41      20.236  11.023  11.975  1.00  4.76           C  
ATOM    661  O   GLY A  41      21.077  10.133  12.127  1.00  4.76           O  
ATOM    662  H   GLY A  41      22.186  12.087  10.004  1.00  4.76           H  
ATOM    663 1HA  GLY A  41      20.446  13.138  12.205  1.00  4.76           H  
ATOM    664 2HA  GLY A  41      19.906  12.630  10.628  1.00  4.76           H  
ATOM    665  N   VAL A  42      18.948  10.880  12.255  1.00  4.42           N  
ATOM    666  CA  VAL A  42      18.367   9.659  12.793  1.00  4.42           C  
ATOM    667  C   VAL A  42      17.244   9.158  11.911  1.00  4.42           C  
ATOM    668  O   VAL A  42      16.344   9.922  11.558  1.00  4.42           O  
ATOM    669  CB  VAL A  42      17.822   9.895  14.218  1.00  4.42           C  
ATOM    670  CG1 VAL A  42      17.167   8.622  14.748  1.00  4.42           C  
ATOM    671  CG2 VAL A  42      18.967  10.323  15.132  1.00  4.42           C  
ATOM    672  H   VAL A  42      18.361  11.698  12.092  1.00  4.42           H  
ATOM    673  HA  VAL A  42      19.143   8.893  12.840  1.00  4.42           H  
ATOM    674  HB  VAL A  42      17.062  10.676  14.189  1.00  4.42           H  
ATOM    675 1HG1 VAL A  42      16.780   8.804  15.750  1.00  4.42           H  
ATOM    676 2HG1 VAL A  42      16.342   8.328  14.096  1.00  4.42           H  
ATOM    677 3HG1 VAL A  42      17.902   7.820  14.784  1.00  4.42           H  
ATOM    678 1HG2 VAL A  42      18.584  10.496  16.137  1.00  4.42           H  
ATOM    679 2HG2 VAL A  42      19.721   9.536  15.160  1.00  4.42           H  
ATOM    680 3HG2 VAL A  42      19.417  11.241  14.758  1.00  4.42           H  
ATOM    681  N   TRP A  43      17.324   7.888  11.522  1.00  4.17           N  
ATOM    682  CA  TRP A  43      16.301   7.267  10.685  1.00  4.17           C  
ATOM    683  C   TRP A  43      15.227   6.582  11.538  1.00  4.17           C  
ATOM    684  O   TRP A  43      15.549   5.867  12.494  1.00  4.17           O  
ATOM    685  CB  TRP A  43      16.971   6.257   9.746  1.00  4.17           C  
ATOM    686  CG  TRP A  43      16.061   5.524   8.791  1.00  4.17           C  
ATOM    687  CD1 TRP A  43      15.703   5.901   7.533  1.00  4.17           C  
ATOM    688  CD2 TRP A  43      15.420   4.256   9.018  1.00  4.17           C  
ATOM    689  NE1 TRP A  43      14.885   4.960   6.973  1.00  4.17           N  
ATOM    690  CE2 TRP A  43      14.703   3.950   7.865  1.00  4.17           C  
ATOM    691  CE3 TRP A  43      15.404   3.363  10.091  1.00  4.17           C  
ATOM    692  CZ2 TRP A  43      13.980   2.800   7.753  1.00  4.17           C  
ATOM    693  CZ3 TRP A  43      14.675   2.194   9.969  1.00  4.17           C  
ATOM    694  CH2 TRP A  43      13.988   1.920   8.827  1.00  4.17           C  
ATOM    695  H   TRP A  43      18.107   7.331  11.837  1.00  4.17           H  
ATOM    696  HA  TRP A  43      15.822   8.038  10.086  1.00  4.17           H  
ATOM    697 1HB  TRP A  43      17.721   6.779   9.150  1.00  4.17           H  
ATOM    698 2HB  TRP A  43      17.496   5.514  10.345  1.00  4.17           H  
ATOM    699  HD1 TRP A  43      16.025   6.803   7.042  1.00  4.17           H  
ATOM    700  HE1 TRP A  43      14.495   4.998   6.045  1.00  4.17           H  
ATOM    701  HE3 TRP A  43      15.958   3.584  11.002  1.00  4.17           H  
ATOM    702  HZ2 TRP A  43      13.418   2.561   6.864  1.00  4.17           H  
ATOM    703  HZ3 TRP A  43      14.665   1.496  10.804  1.00  4.17           H  
ATOM    704  HH2 TRP A  43      13.423   0.986   8.756  1.00  4.17           H  
ATOM    705  N   THR A  44      13.967   6.774  11.160  1.00  4.05           N  
ATOM    706  CA  THR A  44      12.816   6.154  11.802  1.00  4.05           C  
ATOM    707  C   THR A  44      11.849   5.516  10.806  1.00  4.05           C  
ATOM    708  O   THR A  44      11.518   6.112   9.777  1.00  4.05           O  
ATOM    709  CB  THR A  44      12.038   7.193  12.652  1.00  4.05           C  
ATOM    710  OG1 THR A  44      12.901   7.723  13.667  1.00  4.05           O  
ATOM    711  CG2 THR A  44      10.779   6.574  13.306  1.00  4.05           C  
ATOM    712  H   THR A  44      13.797   7.426  10.398  1.00  4.05           H  
ATOM    713  HA  THR A  44      13.179   5.365  12.464  1.00  4.05           H  
ATOM    714  HB  THR A  44      11.727   8.014  12.005  1.00  4.05           H  
ATOM    715  HG1 THR A  44      13.349   6.999  14.115  1.00  4.05           H  
ATOM    716 1HG2 THR A  44      10.263   7.335  13.888  1.00  4.05           H  
ATOM    717 2HG2 THR A  44      10.104   6.199  12.540  1.00  4.05           H  
ATOM    718 3HG2 THR A  44      11.075   5.756  13.961  1.00  4.05           H  
ATOM    719  N   LEU A  45      11.350   4.324  11.130  1.00  4.04           N  
ATOM    720  CA  LEU A  45      10.292   3.716  10.327  1.00  4.04           C  
ATOM    721  C   LEU A  45       9.105   3.247  11.131  1.00  4.04           C  
ATOM    722  O   LEU A  45       9.216   2.429  12.050  1.00  4.04           O  
ATOM    723  CB  LEU A  45      10.807   2.561   9.480  1.00  4.04           C  
ATOM    724  CG  LEU A  45       9.728   1.679   8.739  1.00  4.04           C  
ATOM    725  CD1 LEU A  45       8.914   2.499   7.748  1.00  4.04           C  
ATOM    726  CD2 LEU A  45      10.454   0.565   8.005  1.00  4.04           C  
ATOM    727  H   LEU A  45      11.680   3.853  11.962  1.00  4.04           H  
ATOM    728  HA  LEU A  45       9.931   4.470   9.637  1.00  4.04           H  
ATOM    729 1HB  LEU A  45      11.411   2.999   8.706  1.00  4.04           H  
ATOM    730 2HB  LEU A  45      11.415   1.914  10.102  1.00  4.04           H  
ATOM    731  HG  LEU A  45       9.047   1.246   9.464  1.00  4.04           H  
ATOM    732 1HD1 LEU A  45       8.202   1.855   7.248  1.00  4.04           H  
ATOM    733 2HD1 LEU A  45       8.386   3.264   8.249  1.00  4.04           H  
ATOM    734 3HD1 LEU A  45       9.550   2.942   7.039  1.00  4.04           H  
ATOM    735 1HD2 LEU A  45       9.725  -0.070   7.495  1.00  4.04           H  
ATOM    736 2HD2 LEU A  45      11.138   0.984   7.277  1.00  4.04           H  
ATOM    737 3HD2 LEU A  45      11.016  -0.035   8.720  1.00  4.04           H  
ATOM    738  N   LYS A  46       7.958   3.778  10.746  1.00  4.10           N  
ATOM    739  CA  LYS A  46       6.680   3.427  11.306  1.00  4.10           C  
ATOM    740  C   LYS A  46       6.037   2.425  10.349  1.00  4.10           C  
ATOM    741  O   LYS A  46       5.322   2.803   9.409  1.00  4.10           O  
ATOM    742  CB  LYS A  46       5.852   4.682  11.513  1.00  4.10           C  
ATOM    743  CG  LYS A  46       6.464   5.646  12.538  1.00  4.10           C  
ATOM    744  CD  LYS A  46       5.649   6.918  12.693  1.00  4.10           C  
ATOM    745  CE  LYS A  46       6.279   7.854  13.720  1.00  4.10           C  
ATOM    746  NZ  LYS A  46       5.505   9.122  13.868  1.00  4.10           N  
ATOM    747  H   LYS A  46       7.993   4.459   9.982  1.00  4.10           H  
ATOM    748  HA  LYS A  46       6.832   2.936  12.270  1.00  4.10           H  
ATOM    749 1HB  LYS A  46       5.753   5.209  10.570  1.00  4.10           H  
ATOM    750 2HB  LYS A  46       4.857   4.414  11.856  1.00  4.10           H  
ATOM    751 1HG  LYS A  46       6.536   5.149  13.506  1.00  4.10           H  
ATOM    752 2HG  LYS A  46       7.470   5.916  12.215  1.00  4.10           H  
ATOM    753 1HD  LYS A  46       5.602   7.435  11.732  1.00  4.10           H  
ATOM    754 2HD  LYS A  46       4.632   6.671  13.004  1.00  4.10           H  
ATOM    755 1HE  LYS A  46       6.317   7.349  14.685  1.00  4.10           H  
ATOM    756 2HE  LYS A  46       7.295   8.094  13.406  1.00  4.10           H  
ATOM    757 1HZ  LYS A  46       5.952   9.713  14.555  1.00  4.10           H  
ATOM    758 2HZ  LYS A  46       5.473   9.604  12.981  1.00  4.10           H  
ATOM    759 3HZ  LYS A  46       4.564   8.910  14.170  1.00  4.10           H  
ATOM    760  N   ASP A  47       6.353   1.142  10.541  1.00  4.16           N  
ATOM    761  CA  ASP A  47       5.995   0.088   9.587  1.00  4.16           C  
ATOM    762  C   ASP A  47       4.498  -0.056   9.354  1.00  4.16           C  
ATOM    763  O   ASP A  47       4.069  -0.387   8.252  1.00  4.16           O  
ATOM    764  CB  ASP A  47       6.579  -1.260  10.017  1.00  4.16           C  
ATOM    765  CG  ASP A  47       6.433  -2.349   8.933  1.00  4.16           C  
ATOM    766  OD1 ASP A  47       7.006  -2.189   7.868  1.00  4.16           O  
ATOM    767  OD2 ASP A  47       5.757  -3.319   9.167  1.00  4.16           O  
ATOM    768  H   ASP A  47       6.917   0.901  11.351  1.00  4.16           H  
ATOM    769  HA  ASP A  47       6.452   0.348   8.630  1.00  4.16           H  
ATOM    770 1HB  ASP A  47       7.637  -1.139  10.253  1.00  4.16           H  
ATOM    771 2HB  ASP A  47       6.075  -1.602  10.924  1.00  4.16           H  
ATOM    772  N   GLU A  48       3.698   0.239  10.376  1.00  4.17           N  
ATOM    773  CA  GLU A  48       2.244   0.126  10.276  1.00  4.17           C  
ATOM    774  C   GLU A  48       1.667   1.071   9.221  1.00  4.17           C  
ATOM    775  O   GLU A  48       0.583   0.827   8.687  1.00  4.17           O  
ATOM    776  CB  GLU A  48       1.590   0.419  11.631  1.00  4.17           C  
ATOM    777  CG  GLU A  48       1.846  -0.648  12.693  1.00  4.17           C  
ATOM    778  CD  GLU A  48       1.209  -0.335  14.030  1.00  4.17           C  
ATOM    779  OE1 GLU A  48       0.681   0.742  14.182  1.00  4.17           O  
ATOM    780  OE2 GLU A  48       1.251  -1.177  14.896  1.00  4.17           O  
ATOM    781  H   GLU A  48       4.113   0.523  11.248  1.00  4.17           H  
ATOM    782  HA  GLU A  48       2.000  -0.894   9.985  1.00  4.17           H  
ATOM    783 1HB  GLU A  48       1.961   1.372  12.011  1.00  4.17           H  
ATOM    784 2HB  GLU A  48       0.512   0.517  11.500  1.00  4.17           H  
ATOM    785 1HG  GLU A  48       1.454  -1.597  12.331  1.00  4.17           H  
ATOM    786 2HG  GLU A  48       2.922  -0.759  12.822  1.00  4.17           H  
ATOM    787  N   ILE A  49       2.362   2.181   8.975  1.00  4.06           N  
ATOM    788  CA  ILE A  49       1.921   3.182   8.021  1.00  4.06           C  
ATOM    789  C   ILE A  49       2.944   3.381   6.898  1.00  4.06           C  
ATOM    790  O   ILE A  49       2.713   4.158   5.972  1.00  4.06           O  
ATOM    791  CB  ILE A  49       1.611   4.502   8.748  1.00  4.06           C  
ATOM    792  CG1 ILE A  49       2.859   5.013   9.431  1.00  4.06           C  
ATOM    793  CG2 ILE A  49       0.498   4.291   9.768  1.00  4.06           C  
ATOM    794  CD1 ILE A  49       2.729   6.412   9.974  1.00  4.06           C  
ATOM    795  H   ILE A  49       3.261   2.318   9.429  1.00  4.06           H  
ATOM    796  HA  ILE A  49       0.996   2.835   7.565  1.00  4.06           H  
ATOM    797  HB  ILE A  49       1.301   5.248   8.020  1.00  4.06           H  
ATOM    798 1HG1 ILE A  49       3.099   4.340  10.247  1.00  4.06           H  
ATOM    799 2HG1 ILE A  49       3.675   4.988   8.724  1.00  4.06           H  
ATOM    800 1HG2 ILE A  49       0.279   5.232  10.268  1.00  4.06           H  
ATOM    801 2HG2 ILE A  49      -0.397   3.933   9.257  1.00  4.06           H  
ATOM    802 3HG2 ILE A  49       0.810   3.555  10.508  1.00  4.06           H  
ATOM    803 1HD1 ILE A  49       3.659   6.703  10.443  1.00  4.06           H  
ATOM    804 2HD1 ILE A  49       2.506   7.099   9.163  1.00  4.06           H  
ATOM    805 3HD1 ILE A  49       1.927   6.443  10.708  1.00  4.06           H  
ATOM    806  N   LYS A  50       4.079   2.674   6.988  1.00  3.88           N  
ATOM    807  CA  LYS A  50       5.169   2.732   6.013  1.00  3.88           C  
ATOM    808  C   LYS A  50       5.717   4.142   5.822  1.00  3.88           C  
ATOM    809  O   LYS A  50       5.994   4.569   4.692  1.00  3.88           O  
ATOM    810  CB  LYS A  50       4.719   2.151   4.671  1.00  3.88           C  
ATOM    811  CG  LYS A  50       4.192   0.721   4.739  1.00  3.88           C  
ATOM    812  CD  LYS A  50       5.297  -0.298   5.070  1.00  3.88           C  
ATOM    813  CE  LYS A  50       4.735  -1.724   5.093  1.00  3.88           C  
ATOM    814  NZ  LYS A  50       5.779  -2.752   5.431  1.00  3.88           N  
ATOM    815  H   LYS A  50       4.214   2.082   7.800  1.00  3.88           H  
ATOM    816  HA  LYS A  50       5.983   2.113   6.390  1.00  3.88           H  
ATOM    817 1HB  LYS A  50       3.938   2.772   4.239  1.00  3.88           H  
ATOM    818 2HB  LYS A  50       5.558   2.157   3.975  1.00  3.88           H  
ATOM    819 1HG  LYS A  50       3.429   0.657   5.520  1.00  3.88           H  
ATOM    820 2HG  LYS A  50       3.733   0.470   3.794  1.00  3.88           H  
ATOM    821 1HD  LYS A  50       6.090  -0.238   4.327  1.00  3.88           H  
ATOM    822 2HD  LYS A  50       5.721  -0.081   6.056  1.00  3.88           H  
ATOM    823 1HE  LYS A  50       3.945  -1.772   5.845  1.00  3.88           H  
ATOM    824 2HE  LYS A  50       4.312  -1.957   4.118  1.00  3.88           H  
ATOM    825 1HZ  LYS A  50       5.363  -3.663   5.450  1.00  3.88           H  
ATOM    826 2HZ  LYS A  50       6.511  -2.730   4.753  1.00  3.88           H  
ATOM    827 3HZ  LYS A  50       6.185  -2.561   6.358  1.00  3.88           H  
ATOM    828  N   THR A  51       5.893   4.844   6.941  1.00  3.68           N  
ATOM    829  CA  THR A  51       6.468   6.183   6.903  1.00  3.68           C  
ATOM    830  C   THR A  51       7.933   6.138   7.279  1.00  3.68           C  
ATOM    831  O   THR A  51       8.304   5.646   8.350  1.00  3.68           O  
ATOM    832  CB  THR A  51       5.739   7.186   7.817  1.00  3.68           C  
ATOM    833  OG1 THR A  51       4.376   7.332   7.397  1.00  3.68           O  
ATOM    834  CG2 THR A  51       6.434   8.548   7.761  1.00  3.68           C  
ATOM    835  H   THR A  51       5.635   4.401   7.824  1.00  3.68           H  
ATOM    836  HA  THR A  51       6.401   6.558   5.885  1.00  3.68           H  
ATOM    837  HB  THR A  51       5.754   6.821   8.838  1.00  3.68           H  
ATOM    838  HG1 THR A  51       3.965   6.464   7.302  1.00  3.68           H  
ATOM    839 1HG2 THR A  51       5.913   9.249   8.407  1.00  3.68           H  
ATOM    840 2HG2 THR A  51       7.466   8.450   8.096  1.00  3.68           H  
ATOM    841 3HG2 THR A  51       6.424   8.921   6.738  1.00  3.68           H  
ATOM    842  N   PHE A  52       8.755   6.672   6.387  1.00  3.53           N  
ATOM    843  CA  PHE A  52      10.203   6.697   6.525  1.00  3.53           C  
ATOM    844  C   PHE A  52      10.662   8.111   6.789  1.00  3.53           C  
ATOM    845  O   PHE A  52      10.503   8.976   5.920  1.00  3.53           O  
ATOM    846  CB  PHE A  52      10.842   6.253   5.222  1.00  3.53           C  
ATOM    847  CG  PHE A  52      10.503   4.890   4.841  1.00  3.53           C  
ATOM    848  CD1 PHE A  52       9.327   4.609   4.147  1.00  3.53           C  
ATOM    849  CD2 PHE A  52      11.331   3.883   5.161  1.00  3.53           C  
ATOM    850  CE1 PHE A  52       9.015   3.316   3.801  1.00  3.53           C  
ATOM    851  CE2 PHE A  52      11.024   2.606   4.827  1.00  3.53           C  
ATOM    852  CZ  PHE A  52       9.875   2.310   4.147  1.00  3.53           C  
ATOM    853  H   PHE A  52       8.336   7.077   5.551  1.00  3.53           H  
ATOM    854  HA  PHE A  52      10.505   6.054   7.355  1.00  3.53           H  
ATOM    855 1HB  PHE A  52      10.546   6.922   4.421  1.00  3.53           H  
ATOM    856 2HB  PHE A  52      11.920   6.310   5.323  1.00  3.53           H  
ATOM    857  HD1 PHE A  52       8.650   5.423   3.888  1.00  3.53           H  
ATOM    858  HD2 PHE A  52      12.241   4.107   5.705  1.00  3.53           H  
ATOM    859  HE1 PHE A  52       8.095   3.097   3.262  1.00  3.53           H  
ATOM    860  HE2 PHE A  52      11.688   1.828   5.116  1.00  3.53           H  
ATOM    861  HZ  PHE A  52       9.655   1.278   3.894  1.00  3.53           H  
ATOM    862  N   THR A  53      11.225   8.354   7.965  1.00  3.47           N  
ATOM    863  CA  THR A  53      11.631   9.701   8.305  1.00  3.47           C  
ATOM    864  C   THR A  53      13.088   9.807   8.736  1.00  3.47           C  
ATOM    865  O   THR A  53      13.563   9.038   9.574  1.00  3.47           O  
ATOM    866  CB  THR A  53      10.745  10.270   9.437  1.00  3.47           C  
ATOM    867  OG1 THR A  53       9.367  10.274   9.032  1.00  3.47           O  
ATOM    868  CG2 THR A  53      11.167  11.695   9.774  1.00  3.47           C  
ATOM    869  H   THR A  53      11.342   7.596   8.639  1.00  3.47           H  
ATOM    870  HA  THR A  53      11.500  10.323   7.431  1.00  3.47           H  
ATOM    871  HB  THR A  53      10.849   9.648  10.324  1.00  3.47           H  
ATOM    872  HG1 THR A  53       9.297  10.607   8.135  1.00  3.47           H  
ATOM    873 1HG2 THR A  53      10.541  12.086  10.572  1.00  3.47           H  
ATOM    874 2HG2 THR A  53      12.191  11.692  10.093  1.00  3.47           H  
ATOM    875 3HG2 THR A  53      11.073  12.327   8.901  1.00  3.47           H  
ATOM    876  N   VAL A  54      13.796  10.782   8.190  1.00  3.50           N  
ATOM    877  CA  VAL A  54      15.145  11.075   8.652  1.00  3.50           C  
ATOM    878  C   VAL A  54      15.139  12.464   9.263  1.00  3.50           C  
ATOM    879  O   VAL A  54      14.654  13.416   8.647  1.00  3.50           O  
ATOM    880  CB  VAL A  54      16.203  10.983   7.525  1.00  3.50           C  
ATOM    881  CG1 VAL A  54      17.600  11.361   8.068  1.00  3.50           C  
ATOM    882  CG2 VAL A  54      16.238   9.561   6.976  1.00  3.50           C  
ATOM    883  H   VAL A  54      13.369  11.337   7.446  1.00  3.50           H  
ATOM    884  HA  VAL A  54      15.416  10.362   9.421  1.00  3.50           H  
ATOM    885  HB  VAL A  54      15.953  11.690   6.746  1.00  3.50           H  
ATOM    886 1HG1 VAL A  54      18.332  11.302   7.262  1.00  3.50           H  
ATOM    887 2HG1 VAL A  54      17.578  12.381   8.458  1.00  3.50           H  
ATOM    888 3HG1 VAL A  54      17.879  10.673   8.869  1.00  3.50           H  
ATOM    889 1HG2 VAL A  54      16.979   9.485   6.180  1.00  3.50           H  
ATOM    890 2HG2 VAL A  54      16.504   8.891   7.788  1.00  3.50           H  
ATOM    891 3HG2 VAL A  54      15.257   9.291   6.586  1.00  3.50           H  
ATOM    892  N   THR A  55      15.634  12.587  10.486  1.00  3.61           N  
ATOM    893  CA  THR A  55      15.659  13.896  11.123  1.00  3.61           C  
ATOM    894  C   THR A  55      17.077  14.336  11.405  1.00  3.61           C  
ATOM    895  O   THR A  55      17.937  13.508  11.693  1.00  3.61           O  
ATOM    896  CB  THR A  55      14.864  13.879  12.438  1.00  3.61           C  
ATOM    897  OG1 THR A  55      15.447  12.923  13.337  1.00  3.61           O  
ATOM    898  CG2 THR A  55      13.426  13.499  12.188  1.00  3.61           C  
ATOM    899  H   THR A  55      15.979  11.752  10.965  1.00  3.61           H  
ATOM    900  HA  THR A  55      15.209  14.630  10.452  1.00  3.61           H  
ATOM    901  HB  THR A  55      14.907  14.870  12.891  1.00  3.61           H  
ATOM    902  HG1 THR A  55      15.342  12.034  12.961  1.00  3.61           H  
ATOM    903 1HG2 THR A  55      12.879  13.495  13.132  1.00  3.61           H  
ATOM    904 2HG2 THR A  55      12.968  14.215  11.501  1.00  3.61           H  
ATOM    905 3HG2 THR A  55      13.404  12.510  11.758  1.00  3.61           H  
ATOM    906  N   GLU A  56      17.293  15.647  11.381  1.00  3.73           N  
ATOM    907  CA  GLU A  56      18.590  16.253  11.666  1.00  3.73           C  
ATOM    908  C   GLU A  56      18.396  17.738  11.927  1.00  3.73           C  
ATOM    909  O   GLU A  56      18.449  18.169  13.080  1.00  3.73           O  
ATOM    910  OXT GLU A  56      17.769  18.369  11.079  1.00  3.73           O  
ATOM    911  CB  GLU A  56      19.563  16.022  10.492  1.00  3.73           C  
ATOM    912  CG  GLU A  56      21.036  16.446  10.726  1.00  3.73           C  
ATOM    913  CD  GLU A  56      21.360  17.884  10.332  1.00  3.73           C  
ATOM    914  OE1 GLU A  56      20.713  18.403   9.453  1.00  3.73           O  
ATOM    915  OE2 GLU A  56      22.268  18.449  10.902  1.00  3.73           O  
ATOM    916  H   GLU A  56      16.519  16.254  11.140  1.00  3.73           H  
ATOM    917  HA  GLU A  56      19.006  15.795  12.565  1.00  3.73           H  
ATOM    918 1HB  GLU A  56      19.571  14.972  10.233  1.00  3.73           H  
ATOM    919 2HB  GLU A  56      19.204  16.563   9.618  1.00  3.73           H  
ATOM    920 1HG  GLU A  56      21.270  16.311  11.782  1.00  3.73           H  
ATOM    921 2HG  GLU A  56      21.677  15.778  10.168  1.00  3.73           H  
TER     922
ENDMDL

