REMARK ID 654381 MODEL 1 nmb-54k8
PFRMAT TS
TARGET nmb-54k8
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   GLY A   1       1.101   1.346   1.611  1.00  2.61           N  
ATOM      2  CA  GLY A   1       1.825   2.051   0.558  1.00  2.61           C  
ATOM      3  C   GLY A   1       2.754   3.109   1.141  1.00  2.61           C  
ATOM      4  O   GLY A   1       2.460   3.713   2.171  1.00  2.61           O  
ATOM      5  H   GLY A   1       1.616   0.762   2.281  1.00  2.61           H  
ATOM      6 1HA  GLY A   1       2.404   1.332  -0.025  1.00  2.61           H  
ATOM      7 2HA  GLY A   1       1.115   2.516  -0.123  1.00  2.61           H  
ATOM      8  N   VAL A   2       3.873   3.343   0.464  1.00  2.48           N  
ATOM      9  CA  VAL A   2       4.881   4.296   0.924  1.00  2.48           C  
ATOM     10  C   VAL A   2       4.536   5.753   0.603  1.00  2.48           C  
ATOM     11  O   VAL A   2       4.525   6.584   1.502  1.00  2.48           O  
ATOM     12  CB  VAL A   2       6.234   3.897   0.308  1.00  2.48           C  
ATOM     13  CG1 VAL A   2       7.282   4.864   0.620  1.00  2.48           C  
ATOM     14  CG2 VAL A   2       6.593   2.580   0.849  1.00  2.48           C  
ATOM     15  H   VAL A   2       4.042   2.814  -0.377  1.00  2.48           H  
ATOM     16  HA  VAL A   2       4.964   4.200   2.007  1.00  2.48           H  
ATOM     17  HB  VAL A   2       6.147   3.858  -0.767  1.00  2.48           H  
ATOM     18 1HG1 VAL A   2       8.212   4.541   0.186  1.00  2.48           H  
ATOM     19 2HG1 VAL A   2       7.007   5.831   0.219  1.00  2.48           H  
ATOM     20 3HG1 VAL A   2       7.390   4.922   1.690  1.00  2.48           H  
ATOM     21 1HG2 VAL A   2       7.516   2.251   0.432  1.00  2.48           H  
ATOM     22 2HG2 VAL A   2       6.683   2.632   1.934  1.00  2.48           H  
ATOM     23 3HG2 VAL A   2       5.808   1.900   0.584  1.00  2.48           H  
ATOM     24  N   SER A   3       4.164   6.001  -0.657  1.00  2.33           N  
ATOM     25  CA  SER A   3       3.826   7.287  -1.310  1.00  2.33           C  
ATOM     26  C   SER A   3       5.034   8.129  -1.660  1.00  2.33           C  
ATOM     27  O   SER A   3       6.127   7.925  -1.139  1.00  2.33           O  
ATOM     28  CB  SER A   3       2.993   8.207  -0.420  1.00  2.33           C  
ATOM     29  OG  SER A   3       3.760   8.783   0.649  1.00  2.33           O  
ATOM     30  H   SER A   3       4.159   5.197  -1.264  1.00  2.33           H  
ATOM     31  HA  SER A   3       3.279   7.071  -2.229  1.00  2.33           H  
ATOM     32 1HB  SER A   3       2.568   9.005  -1.026  1.00  2.33           H  
ATOM     33 2HB  SER A   3       2.160   7.644  -0.002  1.00  2.33           H  
ATOM     34  HG  SER A   3       3.940   8.061   1.248  1.00  2.33           H  
ATOM     35  N   GLU A   4       4.790   9.159  -2.470  1.00  2.18           N  
ATOM     36  CA  GLU A   4       5.835  10.071  -2.913  1.00  2.18           C  
ATOM     37  C   GLU A   4       6.427  10.883  -1.776  1.00  2.18           C  
ATOM     38  O   GLU A   4       7.626  11.162  -1.762  1.00  2.18           O  
ATOM     39  CB  GLU A   4       5.289  11.005  -3.989  1.00  2.18           C  
ATOM     40  CG  GLU A   4       4.971  10.311  -5.310  1.00  2.18           C  
ATOM     41  CD  GLU A   4       4.390  11.244  -6.350  1.00  2.18           C  
ATOM     42  OE1 GLU A   4       4.108  12.372  -6.022  1.00  2.18           O  
ATOM     43  OE2 GLU A   4       4.232  10.823  -7.473  1.00  2.18           O  
ATOM     44  H   GLU A   4       3.855   9.283  -2.829  1.00  2.18           H  
ATOM     45  HA  GLU A   4       6.634   9.478  -3.354  1.00  2.18           H  
ATOM     46 1HB  GLU A   4       4.378  11.482  -3.628  1.00  2.18           H  
ATOM     47 2HB  GLU A   4       6.014  11.794  -4.189  1.00  2.18           H  
ATOM     48 1HG  GLU A   4       5.887   9.871  -5.703  1.00  2.18           H  
ATOM     49 2HG  GLU A   4       4.266   9.502  -5.120  1.00  2.18           H  
ATOM     50  N   GLU A   5       5.592  11.272  -0.811  1.00  2.02           N  
ATOM     51  CA  GLU A   5       6.095  12.073   0.295  1.00  2.02           C  
ATOM     52  C   GLU A   5       7.107  11.276   1.091  1.00  2.02           C  
ATOM     53  O   GLU A   5       8.152  11.802   1.486  1.00  2.02           O  
ATOM     54  CB  GLU A   5       4.962  12.534   1.208  1.00  2.02           C  
ATOM     55  CG  GLU A   5       4.028  13.572   0.581  1.00  2.02           C  
ATOM     56  CD  GLU A   5       2.892  13.996   1.494  1.00  2.02           C  
ATOM     57  OE1 GLU A   5       2.756  13.431   2.554  1.00  2.02           O  
ATOM     58  OE2 GLU A   5       2.164  14.888   1.124  1.00  2.02           O  
ATOM     59  H   GLU A   5       4.618  11.003  -0.850  1.00  2.02           H  
ATOM     60  HA  GLU A   5       6.598  12.951  -0.112  1.00  2.02           H  
ATOM     61 1HB  GLU A   5       4.360  11.669   1.496  1.00  2.02           H  
ATOM     62 2HB  GLU A   5       5.380  12.959   2.120  1.00  2.02           H  
ATOM     63 1HG  GLU A   5       4.612  14.453   0.314  1.00  2.02           H  
ATOM     64 2HG  GLU A   5       3.613  13.155  -0.337  1.00  2.02           H  
ATOM     65  N   ILE A   6       6.832   9.984   1.276  1.00  1.85           N  
ATOM     66  CA  ILE A   6       7.768   9.172   2.035  1.00  1.85           C  
ATOM     67  C   ILE A   6       8.989   8.841   1.210  1.00  1.85           C  
ATOM     68  O   ILE A   6      10.093   8.795   1.744  1.00  1.85           O  
ATOM     69  CB  ILE A   6       7.146   7.918   2.600  1.00  1.85           C  
ATOM     70  CG1 ILE A   6       6.037   8.308   3.565  1.00  1.85           C  
ATOM     71  CG2 ILE A   6       8.214   7.092   3.289  1.00  1.85           C  
ATOM     72  CD1 ILE A   6       6.518   9.190   4.705  1.00  1.85           C  
ATOM     73  H   ILE A   6       5.953   9.579   0.922  1.00  1.85           H  
ATOM     74  HA  ILE A   6       8.102   9.758   2.889  1.00  1.85           H  
ATOM     75  HB  ILE A   6       6.713   7.370   1.812  1.00  1.85           H  
ATOM     76 1HG1 ILE A   6       5.266   8.843   3.011  1.00  1.85           H  
ATOM     77 2HG1 ILE A   6       5.593   7.400   3.976  1.00  1.85           H  
ATOM     78 1HG2 ILE A   6       7.768   6.186   3.697  1.00  1.85           H  
ATOM     79 2HG2 ILE A   6       8.986   6.829   2.567  1.00  1.85           H  
ATOM     80 3HG2 ILE A   6       8.656   7.677   4.098  1.00  1.85           H  
ATOM     81 1HD1 ILE A   6       5.679   9.435   5.353  1.00  1.85           H  
ATOM     82 2HD1 ILE A   6       7.281   8.664   5.283  1.00  1.85           H  
ATOM     83 3HD1 ILE A   6       6.946  10.111   4.304  1.00  1.85           H  
ATOM     84  N   LEU A   7       8.815   8.585  -0.081  1.00  1.67           N  
ATOM     85  CA  LEU A   7       9.976   8.304  -0.905  1.00  1.67           C  
ATOM     86  C   LEU A   7      10.899   9.522  -0.924  1.00  1.67           C  
ATOM     87  O   LEU A   7      12.126   9.383  -0.897  1.00  1.67           O  
ATOM     88  CB  LEU A   7       9.532   7.934  -2.311  1.00  1.67           C  
ATOM     89  CG  LEU A   7       8.810   6.624  -2.372  1.00  1.67           C  
ATOM     90  CD1 LEU A   7       8.240   6.397  -3.745  1.00  1.67           C  
ATOM     91  CD2 LEU A   7       9.744   5.564  -1.971  1.00  1.67           C  
ATOM     92  H   LEU A   7       7.880   8.583  -0.490  1.00  1.67           H  
ATOM     93  HA  LEU A   7      10.513   7.464  -0.474  1.00  1.67           H  
ATOM     94 1HB  LEU A   7       8.864   8.709  -2.680  1.00  1.67           H  
ATOM     95 2HB  LEU A   7      10.403   7.880  -2.960  1.00  1.67           H  
ATOM     96  HG  LEU A   7       8.002   6.635  -1.684  1.00  1.67           H  
ATOM     97 1HD1 LEU A   7       7.709   5.445  -3.763  1.00  1.67           H  
ATOM     98 2HD1 LEU A   7       7.545   7.202  -3.981  1.00  1.67           H  
ATOM     99 3HD1 LEU A   7       9.038   6.382  -4.476  1.00  1.67           H  
ATOM    100 1HD2 LEU A   7       9.207   4.628  -1.985  1.00  1.67           H  
ATOM    101 2HD2 LEU A   7      10.584   5.525  -2.655  1.00  1.67           H  
ATOM    102 3HD2 LEU A   7      10.107   5.762  -0.964  1.00  1.67           H  
ATOM    103  N   ALA A   8      10.328  10.729  -0.940  1.00  1.48           N  
ATOM    104  CA  ALA A   8      11.164  11.911  -0.880  1.00  1.48           C  
ATOM    105  C   ALA A   8      11.934  11.925   0.436  1.00  1.48           C  
ATOM    106  O   ALA A   8      13.151  12.104   0.435  1.00  1.48           O  
ATOM    107  CB  ALA A   8      10.321  13.161  -1.006  1.00  1.48           C  
ATOM    108  H   ALA A   8       9.315  10.829  -1.007  1.00  1.48           H  
ATOM    109  HA  ALA A   8      11.882  11.870  -1.698  1.00  1.48           H  
ATOM    110 1HB  ALA A   8      10.963  14.040  -0.966  1.00  1.48           H  
ATOM    111 2HB  ALA A   8       9.781  13.139  -1.952  1.00  1.48           H  
ATOM    112 3HB  ALA A   8       9.605  13.196  -0.185  1.00  1.48           H  
ATOM    113  N   GLU A   9      11.243  11.639   1.553  1.00  1.31           N  
ATOM    114  CA  GLU A   9      11.895  11.595   2.863  1.00  1.31           C  
ATOM    115  C   GLU A   9      13.009  10.556   2.889  1.00  1.31           C  
ATOM    116  O   GLU A   9      14.097  10.784   3.427  1.00  1.31           O  
ATOM    117  CB  GLU A   9      10.874  11.279   3.970  1.00  1.31           C  
ATOM    118  CG  GLU A   9      11.476  11.197   5.371  1.00  1.31           C  
ATOM    119  CD  GLU A   9      10.465  10.934   6.493  1.00  1.31           C  
ATOM    120  OE1 GLU A   9       9.293  11.136   6.302  1.00  1.31           O  
ATOM    121  OE2 GLU A   9      10.897  10.495   7.545  1.00  1.31           O  
ATOM    122  H   GLU A   9      10.233  11.493   1.499  1.00  1.31           H  
ATOM    123  HA  GLU A   9      12.334  12.575   3.059  1.00  1.31           H  
ATOM    124 1HB  GLU A   9      10.090  12.036   3.970  1.00  1.31           H  
ATOM    125 2HB  GLU A   9      10.400  10.324   3.764  1.00  1.31           H  
ATOM    126 1HG  GLU A   9      12.210  10.390   5.367  1.00  1.31           H  
ATOM    127 2HG  GLU A   9      12.007  12.127   5.576  1.00  1.31           H  
ATOM    128  N   ALA A  10      12.742   9.406   2.281  1.00  1.16           N  
ATOM    129  CA  ALA A  10      13.693   8.315   2.229  1.00  1.16           C  
ATOM    130  C   ALA A  10      14.976   8.756   1.563  1.00  1.16           C  
ATOM    131  O   ALA A  10      16.080   8.527   2.074  1.00  1.16           O  
ATOM    132  CB  ALA A  10      13.069   7.187   1.435  1.00  1.16           C  
ATOM    133  H   ALA A  10      11.825   9.277   1.864  1.00  1.16           H  
ATOM    134  HA  ALA A  10      13.916   7.999   3.246  1.00  1.16           H  
ATOM    135 1HB  ALA A  10      13.695   6.354   1.349  1.00  1.16           H  
ATOM    136 2HB  ALA A  10      12.141   6.887   1.917  1.00  1.16           H  
ATOM    137 3HB  ALA A  10      12.853   7.532   0.445  1.00  1.16           H  
ATOM    138  N   LEU A  11      14.830   9.468   0.455  1.00  1.05           N  
ATOM    139  CA  LEU A  11      15.987   9.946  -0.254  1.00  1.05           C  
ATOM    140  C   LEU A  11      16.695  11.033   0.520  1.00  1.05           C  
ATOM    141  O   LEU A  11      17.925  11.031   0.587  1.00  1.05           O  
ATOM    142  CB  LEU A  11      15.630  10.412  -1.657  1.00  1.05           C  
ATOM    143  CG  LEU A  11      16.854  10.895  -2.449  1.00  1.05           C  
ATOM    144  CD1 LEU A  11      17.891   9.774  -2.500  1.00  1.05           C  
ATOM    145  CD2 LEU A  11      16.442  11.286  -3.861  1.00  1.05           C  
ATOM    146  H   LEU A  11      13.894   9.642   0.079  1.00  1.05           H  
ATOM    147  HA  LEU A  11      16.684   9.121  -0.357  1.00  1.05           H  
ATOM    148 1HB  LEU A  11      15.161   9.590  -2.197  1.00  1.05           H  
ATOM    149 2HB  LEU A  11      14.912  11.235  -1.580  1.00  1.05           H  
ATOM    150  HG  LEU A  11      17.297  11.757  -1.939  1.00  1.05           H  
ATOM    151 1HD1 LEU A  11      18.761  10.131  -3.037  1.00  1.05           H  
ATOM    152 2HD1 LEU A  11      18.184   9.499  -1.489  1.00  1.05           H  
ATOM    153 3HD1 LEU A  11      17.475   8.910  -3.009  1.00  1.05           H  
ATOM    154 1HD2 LEU A  11      17.323  11.629  -4.409  1.00  1.05           H  
ATOM    155 2HD2 LEU A  11      16.007  10.422  -4.373  1.00  1.05           H  
ATOM    156 3HD2 LEU A  11      15.708  12.089  -3.814  1.00  1.05           H  
ATOM    157  N   GLU A  12      15.937  11.965   1.104  1.00  0.97           N  
ATOM    158  CA  GLU A  12      16.555  13.062   1.831  1.00  0.97           C  
ATOM    159  C   GLU A  12      17.398  12.547   2.993  1.00  0.97           C  
ATOM    160  O   GLU A  12      18.495  13.051   3.221  1.00  0.97           O  
ATOM    161  CB  GLU A  12      15.494  14.055   2.333  1.00  0.97           C  
ATOM    162  CG  GLU A  12      14.835  14.906   1.226  1.00  0.97           C  
ATOM    163  CD  GLU A  12      13.713  15.794   1.733  1.00  0.97           C  
ATOM    164  OE1 GLU A  12      13.356  15.684   2.883  1.00  0.97           O  
ATOM    165  OE2 GLU A  12      13.219  16.587   0.962  1.00  0.97           O  
ATOM    166  H   GLU A  12      14.921  11.919   1.018  1.00  0.97           H  
ATOM    167  HA  GLU A  12      17.216  13.592   1.143  1.00  0.97           H  
ATOM    168 1HB  GLU A  12      14.703  13.502   2.842  1.00  0.97           H  
ATOM    169 2HB  GLU A  12      15.942  14.730   3.059  1.00  0.97           H  
ATOM    170 1HG  GLU A  12      15.600  15.535   0.774  1.00  0.97           H  
ATOM    171 2HG  GLU A  12      14.453  14.248   0.453  1.00  0.97           H  
ATOM    172  N   LYS A  13      16.929  11.511   3.700  1.00  0.93           N  
ATOM    173  CA  LYS A  13      17.718  10.947   4.796  1.00  0.93           C  
ATOM    174  C   LYS A  13      19.006  10.308   4.287  1.00  0.93           C  
ATOM    175  O   LYS A  13      20.076  10.464   4.889  1.00  0.93           O  
ATOM    176  CB  LYS A  13      16.895   9.937   5.581  1.00  0.93           C  
ATOM    177  CG  LYS A  13      15.810  10.561   6.425  1.00  0.93           C  
ATOM    178  CD  LYS A  13      14.980   9.520   7.149  1.00  0.93           C  
ATOM    179  CE  LYS A  13      13.958  10.198   8.056  1.00  0.93           C  
ATOM    180  NZ  LYS A  13      13.025   9.226   8.691  1.00  0.93           N  
ATOM    181  H   LYS A  13      16.001  11.136   3.489  1.00  0.93           H  
ATOM    182  HA  LYS A  13      17.995  11.759   5.471  1.00  0.93           H  
ATOM    183 1HB  LYS A  13      16.417   9.242   4.880  1.00  0.93           H  
ATOM    184 2HB  LYS A  13      17.539   9.358   6.232  1.00  0.93           H  
ATOM    185 1HG  LYS A  13      16.260  11.233   7.155  1.00  0.93           H  
ATOM    186 2HG  LYS A  13      15.150  11.144   5.780  1.00  0.93           H  
ATOM    187 1HD  LYS A  13      14.450   8.908   6.414  1.00  0.93           H  
ATOM    188 2HD  LYS A  13      15.625   8.875   7.744  1.00  0.93           H  
ATOM    189 1HE  LYS A  13      14.487  10.736   8.838  1.00  0.93           H  
ATOM    190 2HE  LYS A  13      13.393  10.908   7.473  1.00  0.93           H  
ATOM    191 1HZ  LYS A  13      12.366   9.731   9.278  1.00  0.93           H  
ATOM    192 2HZ  LYS A  13      12.513   8.729   7.968  1.00  0.93           H  
ATOM    193 3HZ  LYS A  13      13.542   8.570   9.250  1.00  0.93           H  
ATOM    194  N   VAL A  14      18.931   9.628   3.144  1.00  0.92           N  
ATOM    195  CA  VAL A  14      20.142   9.049   2.593  1.00  0.92           C  
ATOM    196  C   VAL A  14      21.116  10.164   2.233  1.00  0.92           C  
ATOM    197  O   VAL A  14      22.280  10.129   2.641  1.00  0.92           O  
ATOM    198  CB  VAL A  14      19.809   8.197   1.346  1.00  0.92           C  
ATOM    199  CG1 VAL A  14      21.052   7.776   0.623  1.00  0.92           C  
ATOM    200  CG2 VAL A  14      19.077   6.948   1.776  1.00  0.92           C  
ATOM    201  H   VAL A  14      18.034   9.492   2.670  1.00  0.92           H  
ATOM    202  HA  VAL A  14      20.599   8.407   3.347  1.00  0.92           H  
ATOM    203  HB  VAL A  14      19.196   8.784   0.666  1.00  0.92           H  
ATOM    204 1HG1 VAL A  14      20.777   7.179  -0.249  1.00  0.92           H  
ATOM    205 2HG1 VAL A  14      21.611   8.656   0.299  1.00  0.92           H  
ATOM    206 3HG1 VAL A  14      21.649   7.186   1.284  1.00  0.92           H  
ATOM    207 1HG2 VAL A  14      18.841   6.350   0.909  1.00  0.92           H  
ATOM    208 2HG2 VAL A  14      19.713   6.372   2.446  1.00  0.92           H  
ATOM    209 3HG2 VAL A  14      18.167   7.227   2.287  1.00  0.92           H  
ATOM    210  N   GLU A  15      20.623  11.193   1.534  1.00  0.93           N  
ATOM    211  CA  GLU A  15      21.475  12.300   1.127  1.00  0.93           C  
ATOM    212  C   GLU A  15      22.038  13.095   2.308  1.00  0.93           C  
ATOM    213  O   GLU A  15      23.190  13.525   2.249  1.00  0.93           O  
ATOM    214  CB  GLU A  15      20.748  13.222   0.134  1.00  0.93           C  
ATOM    215  CG  GLU A  15      20.553  12.579  -1.256  1.00  0.93           C  
ATOM    216  CD  GLU A  15      19.915  13.490  -2.296  1.00  0.93           C  
ATOM    217  OE1 GLU A  15      19.244  14.426  -1.939  1.00  0.93           O  
ATOM    218  OE2 GLU A  15      20.191  13.277  -3.467  1.00  0.93           O  
ATOM    219  H   GLU A  15      19.642  11.183   1.256  1.00  0.93           H  
ATOM    220  HA  GLU A  15      22.320  11.877   0.590  1.00  0.93           H  
ATOM    221 1HB  GLU A  15      19.763  13.477   0.531  1.00  0.93           H  
ATOM    222 2HB  GLU A  15      21.309  14.148   0.010  1.00  0.93           H  
ATOM    223 1HG  GLU A  15      21.515  12.238  -1.623  1.00  0.93           H  
ATOM    224 2HG  GLU A  15      19.923  11.699  -1.129  1.00  0.93           H  
ATOM    225  N   GLU A  16      21.268  13.279   3.387  1.00  0.98           N  
ATOM    226  CA  GLU A  16      21.788  13.996   4.552  1.00  0.98           C  
ATOM    227  C   GLU A  16      23.005  13.278   5.107  1.00  0.98           C  
ATOM    228  O   GLU A  16      24.057  13.887   5.330  1.00  0.98           O  
ATOM    229  CB  GLU A  16      20.738  14.101   5.670  1.00  0.98           C  
ATOM    230  CG  GLU A  16      21.249  14.827   6.937  1.00  0.98           C  
ATOM    231  CD  GLU A  16      20.238  14.905   8.093  1.00  0.98           C  
ATOM    232  OE1 GLU A  16      19.134  14.446   7.950  1.00  0.98           O  
ATOM    233  OE2 GLU A  16      20.607  15.420   9.138  1.00  0.98           O  
ATOM    234  H   GLU A  16      20.308  12.941   3.389  1.00  0.98           H  
ATOM    235  HA  GLU A  16      22.085  14.996   4.243  1.00  0.98           H  
ATOM    236 1HB  GLU A  16      19.863  14.634   5.296  1.00  0.98           H  
ATOM    237 2HB  GLU A  16      20.410  13.100   5.955  1.00  0.98           H  
ATOM    238 1HG  GLU A  16      22.132  14.299   7.286  1.00  0.98           H  
ATOM    239 2HG  GLU A  16      21.552  15.834   6.659  1.00  0.98           H  
ATOM    240  N   ALA A  17      22.863  11.966   5.302  1.00  1.04           N  
ATOM    241  CA  ALA A  17      23.940  11.151   5.834  1.00  1.04           C  
ATOM    242  C   ALA A  17      25.167  11.208   4.920  1.00  1.04           C  
ATOM    243  O   ALA A  17      26.309  11.278   5.395  1.00  1.04           O  
ATOM    244  CB  ALA A  17      23.430   9.745   6.018  1.00  1.04           C  
ATOM    245  H   ALA A  17      21.966  11.521   5.084  1.00  1.04           H  
ATOM    246  HA  ALA A  17      24.235  11.553   6.802  1.00  1.04           H  
ATOM    247 1HB  ALA A  17      24.216   9.117   6.435  1.00  1.04           H  
ATOM    248 2HB  ALA A  17      22.585   9.771   6.692  1.00  1.04           H  
ATOM    249 3HB  ALA A  17      23.104   9.349   5.069  1.00  1.04           H  
ATOM    250  N   VAL A  18      24.937  11.243   3.605  1.00  1.13           N  
ATOM    251  CA  VAL A  18      26.041  11.354   2.666  1.00  1.13           C  
ATOM    252  C   VAL A  18      26.742  12.701   2.766  1.00  1.13           C  
ATOM    253  O   VAL A  18      27.972  12.774   2.840  1.00  1.13           O  
ATOM    254  CB  VAL A  18      25.557  11.225   1.223  1.00  1.13           C  
ATOM    255  CG1 VAL A  18      26.656  11.547   0.333  1.00  1.13           C  
ATOM    256  CG2 VAL A  18      25.068   9.842   0.902  1.00  1.13           C  
ATOM    257  H   VAL A  18      23.981  11.154   3.254  1.00  1.13           H  
ATOM    258  HA  VAL A  18      26.757  10.565   2.881  1.00  1.13           H  
ATOM    259  HB  VAL A  18      24.760  11.938   1.055  1.00  1.13           H  
ATOM    260 1HG1 VAL A  18      26.294  11.462  -0.622  1.00  1.13           H  
ATOM    261 2HG1 VAL A  18      27.011  12.558   0.515  1.00  1.13           H  
ATOM    262 3HG1 VAL A  18      27.451  10.868   0.472  1.00  1.13           H  
ATOM    263 1HG2 VAL A  18      24.747   9.830  -0.125  1.00  1.13           H  
ATOM    264 2HG2 VAL A  18      25.858   9.137   1.035  1.00  1.13           H  
ATOM    265 3HG2 VAL A  18      24.252   9.579   1.532  1.00  1.13           H  
ATOM    266  N   ALA A  19      25.947  13.773   2.792  1.00  1.21           N  
ATOM    267  CA  ALA A  19      26.428  15.149   2.844  1.00  1.21           C  
ATOM    268  C   ALA A  19      27.284  15.399   4.067  1.00  1.21           C  
ATOM    269  O   ALA A  19      28.255  16.154   4.021  1.00  1.21           O  
ATOM    270  CB  ALA A  19      25.253  16.106   2.847  1.00  1.21           C  
ATOM    271  H   ALA A  19      24.941  13.628   2.746  1.00  1.21           H  
ATOM    272  HA  ALA A  19      27.038  15.326   1.959  1.00  1.21           H  
ATOM    273 1HB  ALA A  19      25.616  17.131   2.858  1.00  1.21           H  
ATOM    274 2HB  ALA A  19      24.649  15.938   1.954  1.00  1.21           H  
ATOM    275 3HB  ALA A  19      24.645  15.923   3.733  1.00  1.21           H  
ATOM    276  N   LYS A  20      26.943  14.729   5.159  1.00  1.28           N  
ATOM    277  CA  LYS A  20      27.660  14.866   6.410  1.00  1.28           C  
ATOM    278  C   LYS A  20      28.887  13.955   6.513  1.00  1.28           C  
ATOM    279  O   LYS A  20      29.567  13.945   7.540  1.00  1.28           O  
ATOM    280  CB  LYS A  20      26.688  14.685   7.567  1.00  1.28           C  
ATOM    281  CG  LYS A  20      25.698  15.851   7.634  1.00  1.28           C  
ATOM    282  CD  LYS A  20      24.696  15.757   8.763  1.00  1.28           C  
ATOM    283  CE  LYS A  20      23.864  17.045   8.808  1.00  1.28           C  
ATOM    284  NZ  LYS A  20      22.794  17.013   9.832  1.00  1.28           N  
ATOM    285  H   LYS A  20      26.108  14.141   5.135  1.00  1.28           H  
ATOM    286  HA  LYS A  20      28.026  15.891   6.466  1.00  1.28           H  
ATOM    287 1HB  LYS A  20      26.123  13.758   7.425  1.00  1.28           H  
ATOM    288 2HB  LYS A  20      27.229  14.615   8.508  1.00  1.28           H  
ATOM    289 1HG  LYS A  20      26.252  16.783   7.732  1.00  1.28           H  
ATOM    290 2HG  LYS A  20      25.142  15.883   6.694  1.00  1.28           H  
ATOM    291 1HD  LYS A  20      24.035  14.905   8.599  1.00  1.28           H  
ATOM    292 2HD  LYS A  20      25.211  15.624   9.711  1.00  1.28           H  
ATOM    293 1HE  LYS A  20      24.536  17.869   9.037  1.00  1.28           H  
ATOM    294 2HE  LYS A  20      23.412  17.218   7.832  1.00  1.28           H  
ATOM    295 1HZ  LYS A  20      22.294  17.885   9.822  1.00  1.28           H  
ATOM    296 2HZ  LYS A  20      22.129  16.263   9.611  1.00  1.28           H  
ATOM    297 3HZ  LYS A  20      23.185  16.862  10.745  1.00  1.28           H  
ATOM    298  N   GLY A  21      29.181  13.195   5.451  1.00  1.31           N  
ATOM    299  CA  GLY A  21      30.358  12.341   5.429  1.00  1.31           C  
ATOM    300  C   GLY A  21      30.251  11.066   6.250  1.00  1.31           C  
ATOM    301  O   GLY A  21      31.262  10.585   6.765  1.00  1.31           O  
ATOM    302  H   GLY A  21      28.599  13.222   4.617  1.00  1.31           H  
ATOM    303 1HA  GLY A  21      30.564  12.076   4.392  1.00  1.31           H  
ATOM    304 2HA  GLY A  21      31.214  12.918   5.774  1.00  1.31           H  
ATOM    305  N   ASN A  22      29.053  10.498   6.372  1.00  1.31           N  
ATOM    306  CA  ASN A  22      28.908   9.300   7.181  1.00  1.31           C  
ATOM    307  C   ASN A  22      28.323   8.122   6.395  1.00  1.31           C  
ATOM    308  O   ASN A  22      27.162   7.767   6.612  1.00  1.31           O  
ATOM    309  CB  ASN A  22      28.025   9.618   8.363  1.00  1.31           C  
ATOM    310  CG  ASN A  22      27.940   8.482   9.319  1.00  1.31           C  
ATOM    311  OD1 ASN A  22      28.125   7.318   8.933  1.00  1.31           O  
ATOM    312  ND2 ASN A  22      27.670   8.783  10.565  1.00  1.31           N  
ATOM    313  H   ASN A  22      28.226  10.907   5.930  1.00  1.31           H  
ATOM    314  HA  ASN A  22      29.875   9.029   7.582  1.00  1.31           H  
ATOM    315 1HB  ASN A  22      28.414  10.496   8.884  1.00  1.31           H  
ATOM    316 2HB  ASN A  22      27.020   9.864   8.009  1.00  1.31           H  
ATOM    317 1HD2 ASN A  22      27.603   8.061  11.255  1.00  1.31           H  
ATOM    318 2HD2 ASN A  22      27.533   9.737  10.830  1.00  1.31           H  
ATOM    319  N   PRO A  23      29.125   7.422   5.552  1.00  1.27           N  
ATOM    320  CA  PRO A  23      28.690   6.339   4.690  1.00  1.27           C  
ATOM    321  C   PRO A  23      28.138   5.143   5.467  1.00  1.27           C  
ATOM    322  O   PRO A  23      27.328   4.385   4.941  1.00  1.27           O  
ATOM    323  CB  PRO A  23      29.968   5.970   3.929  1.00  1.27           C  
ATOM    324  CG  PRO A  23      31.098   6.460   4.789  1.00  1.27           C  
ATOM    325  CD  PRO A  23      30.574   7.705   5.457  1.00  1.27           C  
ATOM    326  HA  PRO A  23      27.952   6.730   3.986  1.00  1.27           H  
ATOM    327 1HB  PRO A  23      30.001   4.880   3.770  1.00  1.27           H  
ATOM    328 2HB  PRO A  23      29.964   6.425   2.949  1.00  1.27           H  
ATOM    329 1HG  PRO A  23      31.382   5.682   5.513  1.00  1.27           H  
ATOM    330 2HG  PRO A  23      31.986   6.656   4.170  1.00  1.27           H  
ATOM    331 1HD  PRO A  23      31.063   7.769   6.429  1.00  1.27           H  
ATOM    332 2HD  PRO A  23      30.759   8.589   4.834  1.00  1.27           H  
ATOM    333  N   GLU A  24      28.526   4.979   6.735  1.00  1.22           N  
ATOM    334  CA  GLU A  24      27.974   3.864   7.499  1.00  1.22           C  
ATOM    335  C   GLU A  24      26.492   4.116   7.721  1.00  1.22           C  
ATOM    336  O   GLU A  24      25.645   3.256   7.459  1.00  1.22           O  
ATOM    337  CB  GLU A  24      28.690   3.691   8.838  1.00  1.22           C  
ATOM    338  CG  GLU A  24      28.142   2.540   9.673  1.00  1.22           C  
ATOM    339  CD  GLU A  24      28.871   2.308  10.979  1.00  1.22           C  
ATOM    340  OE1 GLU A  24      29.858   2.956  11.228  1.00  1.22           O  
ATOM    341  OE2 GLU A  24      28.402   1.489  11.746  1.00  1.22           O  
ATOM    342  H   GLU A  24      29.185   5.611   7.167  1.00  1.22           H  
ATOM    343  HA  GLU A  24      28.083   2.948   6.918  1.00  1.22           H  
ATOM    344 1HB  GLU A  24      29.750   3.514   8.665  1.00  1.22           H  
ATOM    345 2HB  GLU A  24      28.599   4.607   9.422  1.00  1.22           H  
ATOM    346 1HG  GLU A  24      27.098   2.761   9.893  1.00  1.22           H  
ATOM    347 2HG  GLU A  24      28.172   1.629   9.078  1.00  1.22           H  
ATOM    348  N   LYS A  25      26.177   5.325   8.189  1.00  1.18           N  
ATOM    349  CA  LYS A  25      24.801   5.725   8.403  1.00  1.18           C  
ATOM    350  C   LYS A  25      24.049   5.656   7.087  1.00  1.18           C  
ATOM    351  O   LYS A  25      22.913   5.194   7.044  1.00  1.18           O  
ATOM    352  CB  LYS A  25      24.734   7.112   9.018  1.00  1.18           C  
ATOM    353  CG  LYS A  25      23.350   7.627   9.327  1.00  1.18           C  
ATOM    354  CD  LYS A  25      23.422   8.996  10.015  1.00  1.18           C  
ATOM    355  CE  LYS A  25      22.034   9.561  10.305  1.00  1.18           C  
ATOM    356  NZ  LYS A  25      22.099  10.872  11.014  1.00  1.18           N  
ATOM    357  H   LYS A  25      26.919   5.995   8.385  1.00  1.18           H  
ATOM    358  HA  LYS A  25      24.337   5.021   9.093  1.00  1.18           H  
ATOM    359 1HB  LYS A  25      25.302   7.119   9.942  1.00  1.18           H  
ATOM    360 2HB  LYS A  25      25.203   7.823   8.341  1.00  1.18           H  
ATOM    361 1HG  LYS A  25      22.813   7.726   8.397  1.00  1.18           H  
ATOM    362 2HG  LYS A  25      22.820   6.922   9.963  1.00  1.18           H  
ATOM    363 1HD  LYS A  25      23.973   8.901  10.952  1.00  1.18           H  
ATOM    364 2HD  LYS A  25      23.961   9.690   9.367  1.00  1.18           H  
ATOM    365 1HE  LYS A  25      21.507   9.704   9.368  1.00  1.18           H  
ATOM    366 2HE  LYS A  25      21.481   8.852  10.919  1.00  1.18           H  
ATOM    367 1HZ  LYS A  25      21.161  11.214  11.184  1.00  1.18           H  
ATOM    368 2HZ  LYS A  25      22.579  10.757  11.897  1.00  1.18           H  
ATOM    369 3HZ  LYS A  25      22.598  11.539  10.444  1.00  1.18           H  
ATOM    370  N   VAL A  26      24.700   6.065   5.996  1.00  1.15           N  
ATOM    371  CA  VAL A  26      24.042   6.054   4.695  1.00  1.15           C  
ATOM    372  C   VAL A  26      23.589   4.653   4.317  1.00  1.15           C  
ATOM    373  O   VAL A  26      22.435   4.462   3.914  1.00  1.15           O  
ATOM    374  CB  VAL A  26      25.020   6.488   3.604  1.00  1.15           C  
ATOM    375  CG1 VAL A  26      24.438   6.296   2.296  1.00  1.15           C  
ATOM    376  CG2 VAL A  26      25.386   7.891   3.761  1.00  1.15           C  
ATOM    377  H   VAL A  26      25.647   6.439   6.096  1.00  1.15           H  
ATOM    378  HA  VAL A  26      23.181   6.722   4.726  1.00  1.15           H  
ATOM    379  HB  VAL A  26      25.886   5.872   3.666  1.00  1.15           H  
ATOM    380 1HG1 VAL A  26      25.159   6.601   1.576  1.00  1.15           H  
ATOM    381 2HG1 VAL A  26      24.169   5.252   2.142  1.00  1.15           H  
ATOM    382 3HG1 VAL A  26      23.568   6.916   2.225  1.00  1.15           H  
ATOM    383 1HG2 VAL A  26      26.094   8.157   3.005  1.00  1.15           H  
ATOM    384 2HG2 VAL A  26      24.501   8.479   3.653  1.00  1.15           H  
ATOM    385 3HG2 VAL A  26      25.819   8.057   4.718  1.00  1.15           H  
ATOM    386  N   GLU A  27      24.480   3.663   4.460  1.00  1.14           N  
ATOM    387  CA  GLU A  27      24.104   2.294   4.136  1.00  1.14           C  
ATOM    388  C   GLU A  27      23.011   1.775   5.063  1.00  1.14           C  
ATOM    389  O   GLU A  27      22.083   1.097   4.612  1.00  1.14           O  
ATOM    390  CB  GLU A  27      25.315   1.347   4.165  1.00  1.14           C  
ATOM    391  CG  GLU A  27      26.318   1.548   3.014  1.00  1.14           C  
ATOM    392  CD  GLU A  27      27.479   0.547   3.023  1.00  1.14           C  
ATOM    393  OE1 GLU A  27      27.583  -0.225   3.951  1.00  1.14           O  
ATOM    394  OE2 GLU A  27      28.249   0.557   2.086  1.00  1.14           O  
ATOM    395  H   GLU A  27      25.427   3.873   4.786  1.00  1.14           H  
ATOM    396  HA  GLU A  27      23.708   2.289   3.120  1.00  1.14           H  
ATOM    397 1HB  GLU A  27      25.857   1.495   5.104  1.00  1.14           H  
ATOM    398 2HB  GLU A  27      24.971   0.314   4.144  1.00  1.14           H  
ATOM    399 1HG  GLU A  27      25.787   1.463   2.068  1.00  1.14           H  
ATOM    400 2HG  GLU A  27      26.719   2.560   3.081  1.00  1.14           H  
ATOM    401  N   LYS A  28      23.081   2.121   6.354  1.00  1.15           N  
ATOM    402  CA  LYS A  28      22.053   1.660   7.280  1.00  1.15           C  
ATOM    403  C   LYS A  28      20.702   2.269   6.921  1.00  1.15           C  
ATOM    404  O   LYS A  28      19.679   1.580   6.945  1.00  1.15           O  
ATOM    405  CB  LYS A  28      22.445   1.981   8.723  1.00  1.15           C  
ATOM    406  CG  LYS A  28      23.605   1.120   9.248  1.00  1.15           C  
ATOM    407  CD  LYS A  28      23.991   1.476  10.677  1.00  1.15           C  
ATOM    408  CE  LYS A  28      25.135   0.588  11.172  1.00  1.15           C  
ATOM    409  NZ  LYS A  28      25.564   0.941  12.556  1.00  1.15           N  
ATOM    410  H   LYS A  28      23.869   2.676   6.696  1.00  1.15           H  
ATOM    411  HA  LYS A  28      21.965   0.579   7.187  1.00  1.15           H  
ATOM    412 1HB  LYS A  28      22.748   3.027   8.786  1.00  1.15           H  
ATOM    413 2HB  LYS A  28      21.585   1.845   9.377  1.00  1.15           H  
ATOM    414 1HG  LYS A  28      23.325   0.068   9.205  1.00  1.15           H  
ATOM    415 2HG  LYS A  28      24.475   1.269   8.606  1.00  1.15           H  
ATOM    416 1HD  LYS A  28      24.316   2.519  10.710  1.00  1.15           H  
ATOM    417 2HD  LYS A  28      23.132   1.357  11.335  1.00  1.15           H  
ATOM    418 1HE  LYS A  28      24.812  -0.450  11.157  1.00  1.15           H  
ATOM    419 2HE  LYS A  28      25.982   0.700  10.502  1.00  1.15           H  
ATOM    420 1HZ  LYS A  28      26.327   0.331  12.839  1.00  1.15           H  
ATOM    421 2HZ  LYS A  28      25.878   1.905  12.582  1.00  1.15           H  
ATOM    422 3HZ  LYS A  28      24.790   0.826  13.189  1.00  1.15           H  
ATOM    423  N   ILE A  29      20.695   3.540   6.526  1.00  1.17           N  
ATOM    424  CA  ILE A  29      19.458   4.181   6.125  1.00  1.17           C  
ATOM    425  C   ILE A  29      18.913   3.534   4.871  1.00  1.17           C  
ATOM    426  O   ILE A  29      17.744   3.161   4.827  1.00  1.17           O  
ATOM    427  CB  ILE A  29      19.651   5.683   5.869  1.00  1.17           C  
ATOM    428  CG1 ILE A  29      19.949   6.423   7.129  1.00  1.17           C  
ATOM    429  CG2 ILE A  29      18.455   6.259   5.226  1.00  1.17           C  
ATOM    430  CD1 ILE A  29      20.417   7.794   6.833  1.00  1.17           C  
ATOM    431  H   ILE A  29      21.561   4.076   6.528  1.00  1.17           H  
ATOM    432  HA  ILE A  29      18.728   4.056   6.923  1.00  1.17           H  
ATOM    433  HB  ILE A  29      20.510   5.818   5.206  1.00  1.17           H  
ATOM    434 1HG1 ILE A  29      19.046   6.486   7.732  1.00  1.17           H  
ATOM    435 2HG1 ILE A  29      20.704   5.900   7.699  1.00  1.17           H  
ATOM    436 1HG2 ILE A  29      18.621   7.311   5.022  1.00  1.17           H  
ATOM    437 2HG2 ILE A  29      18.303   5.738   4.318  1.00  1.17           H  
ATOM    438 3HG2 ILE A  29      17.587   6.145   5.872  1.00  1.17           H  
ATOM    439 1HD1 ILE A  29      20.614   8.317   7.749  1.00  1.17           H  
ATOM    440 2HD1 ILE A  29      21.325   7.732   6.237  1.00  1.17           H  
ATOM    441 3HD1 ILE A  29      19.661   8.319   6.279  1.00  1.17           H  
ATOM    442  N   ALA A  30      19.758   3.345   3.858  1.00  1.20           N  
ATOM    443  CA  ALA A  30      19.295   2.739   2.620  1.00  1.20           C  
ATOM    444  C   ALA A  30      18.721   1.339   2.885  1.00  1.20           C  
ATOM    445  O   ALA A  30      17.722   0.951   2.272  1.00  1.20           O  
ATOM    446  CB  ALA A  30      20.428   2.689   1.609  1.00  1.20           C  
ATOM    447  H   ALA A  30      20.730   3.649   3.939  1.00  1.20           H  
ATOM    448  HA  ALA A  30      18.496   3.358   2.216  1.00  1.20           H  
ATOM    449 1HB  ALA A  30      20.070   2.260   0.672  1.00  1.20           H  
ATOM    450 2HB  ALA A  30      20.799   3.702   1.430  1.00  1.20           H  
ATOM    451 3HB  ALA A  30      21.235   2.073   2.010  1.00  1.20           H  
ATOM    452  N   ASP A  31      19.327   0.588   3.821  1.00  1.22           N  
ATOM    453  CA  ASP A  31      18.859  -0.758   4.144  1.00  1.22           C  
ATOM    454  C   ASP A  31      17.521  -0.710   4.887  1.00  1.22           C  
ATOM    455  O   ASP A  31      16.609  -1.493   4.592  1.00  1.22           O  
ATOM    456  CB  ASP A  31      19.891  -1.493   5.008  1.00  1.22           C  
ATOM    457  CG  ASP A  31      19.629  -3.003   5.138  1.00  1.22           C  
ATOM    458  OD1 ASP A  31      19.720  -3.685   4.150  1.00  1.22           O  
ATOM    459  OD2 ASP A  31      19.292  -3.469   6.222  1.00  1.22           O  
ATOM    460  H   ASP A  31      20.164   0.939   4.288  1.00  1.22           H  
ATOM    461  HA  ASP A  31      18.721  -1.308   3.213  1.00  1.22           H  
ATOM    462 1HB  ASP A  31      20.887  -1.338   4.586  1.00  1.22           H  
ATOM    463 2HB  ASP A  31      19.897  -1.047   6.008  1.00  1.22           H  
ATOM    464  N   ASN A  32      17.381   0.214   5.844  1.00  1.25           N  
ATOM    465  CA  ASN A  32      16.129   0.310   6.580  1.00  1.25           C  
ATOM    466  C   ASN A  32      15.013   0.690   5.624  1.00  1.25           C  
ATOM    467  O   ASN A  32      13.901   0.156   5.689  1.00  1.25           O  
ATOM    468  CB  ASN A  32      16.239   1.344   7.682  1.00  1.25           C  
ATOM    469  CG  ASN A  32      17.086   0.891   8.849  1.00  1.25           C  
ATOM    470  OD1 ASN A  32      17.306  -0.306   9.063  1.00  1.25           O  
ATOM    471  ND2 ASN A  32      17.567   1.839   9.613  1.00  1.25           N  
ATOM    472  H   ASN A  32      18.155   0.836   6.077  1.00  1.25           H  
ATOM    473  HA  ASN A  32      15.891  -0.663   7.008  1.00  1.25           H  
ATOM    474 1HB  ASN A  32      16.682   2.255   7.266  1.00  1.25           H  
ATOM    475 2HB  ASN A  32      15.244   1.600   8.041  1.00  1.25           H  
ATOM    476 1HD2 ASN A  32      18.137   1.605  10.398  1.00  1.25           H  
ATOM    477 2HD2 ASN A  32      17.369   2.794   9.405  1.00  1.25           H  
ATOM    478  N   LEU A  33      15.332   1.589   4.697  1.00  1.29           N  
ATOM    479  CA  LEU A  33      14.370   2.034   3.721  1.00  1.29           C  
ATOM    480  C   LEU A  33      13.991   0.895   2.801  1.00  1.29           C  
ATOM    481  O   LEU A  33      12.815   0.736   2.492  1.00  1.29           O  
ATOM    482  CB  LEU A  33      14.951   3.196   2.961  1.00  1.29           C  
ATOM    483  CG  LEU A  33      15.122   4.451   3.792  1.00  1.29           C  
ATOM    484  CD1 LEU A  33      15.929   5.431   3.004  1.00  1.29           C  
ATOM    485  CD2 LEU A  33      13.766   4.970   4.181  1.00  1.29           C  
ATOM    486  H   LEU A  33      16.266   1.999   4.693  1.00  1.29           H  
ATOM    487  HA  LEU A  33      13.476   2.368   4.244  1.00  1.29           H  
ATOM    488 1HB  LEU A  33      15.929   2.908   2.583  1.00  1.29           H  
ATOM    489 2HB  LEU A  33      14.301   3.425   2.122  1.00  1.29           H  
ATOM    490  HG  LEU A  33      15.659   4.234   4.699  1.00  1.29           H  
ATOM    491 1HD1 LEU A  33      16.068   6.340   3.582  1.00  1.29           H  
ATOM    492 2HD1 LEU A  33      16.886   4.987   2.783  1.00  1.29           H  
ATOM    493 3HD1 LEU A  33      15.470   5.667   2.102  1.00  1.29           H  
ATOM    494 1HD2 LEU A  33      13.883   5.873   4.781  1.00  1.29           H  
ATOM    495 2HD2 LEU A  33      13.191   5.188   3.306  1.00  1.29           H  
ATOM    496 3HD2 LEU A  33      13.247   4.209   4.765  1.00  1.29           H  
ATOM    497  N   GLN A  34      14.958   0.052   2.412  1.00  1.34           N  
ATOM    498  CA  GLN A  34      14.630  -1.093   1.572  1.00  1.34           C  
ATOM    499  C   GLN A  34      13.586  -1.952   2.242  1.00  1.34           C  
ATOM    500  O   GLN A  34      12.618  -2.384   1.612  1.00  1.34           O  
ATOM    501  CB  GLN A  34      15.839  -1.979   1.284  1.00  1.34           C  
ATOM    502  CG  GLN A  34      15.453  -3.194   0.419  1.00  1.34           C  
ATOM    503  CD  GLN A  34      16.596  -4.127   0.067  1.00  1.34           C  
ATOM    504  OE1 GLN A  34      17.400  -4.521   0.912  1.00  1.34           O  
ATOM    505  NE2 GLN A  34      16.657  -4.510  -1.203  1.00  1.34           N  
ATOM    506  H   GLN A  34      15.932   0.228   2.660  1.00  1.34           H  
ATOM    507  HA  GLN A  34      14.229  -0.737   0.630  1.00  1.34           H  
ATOM    508 1HB  GLN A  34      16.612  -1.403   0.785  1.00  1.34           H  
ATOM    509 2HB  GLN A  34      16.258  -2.346   2.219  1.00  1.34           H  
ATOM    510 1HG  GLN A  34      14.721  -3.767   0.979  1.00  1.34           H  
ATOM    511 2HG  GLN A  34      15.006  -2.843  -0.505  1.00  1.34           H  
ATOM    512 1HE2 GLN A  34      17.377  -5.131  -1.511  1.00  1.34           H  
ATOM    513 2HE2 GLN A  34      15.970  -4.182  -1.864  1.00  1.34           H  
ATOM    514  N   LYS A  35      13.757  -2.189   3.536  1.00  1.40           N  
ATOM    515  CA  LYS A  35      12.815  -3.037   4.238  1.00  1.40           C  
ATOM    516  C   LYS A  35      11.423  -2.398   4.262  1.00  1.40           C  
ATOM    517  O   LYS A  35      10.416  -3.076   4.021  1.00  1.40           O  
ATOM    518  CB  LYS A  35      13.346  -3.316   5.643  1.00  1.40           C  
ATOM    519  CG  LYS A  35      14.578  -4.234   5.647  1.00  1.40           C  
ATOM    520  CD  LYS A  35      15.071  -4.538   7.055  1.00  1.40           C  
ATOM    521  CE  LYS A  35      16.224  -5.547   7.032  1.00  1.40           C  
ATOM    522  NZ  LYS A  35      17.442  -4.987   6.384  1.00  1.40           N  
ATOM    523  H   LYS A  35      14.576  -1.806   4.018  1.00  1.40           H  
ATOM    524  HA  LYS A  35      12.740  -3.982   3.703  1.00  1.40           H  
ATOM    525 1HB  LYS A  35      13.627  -2.374   6.119  1.00  1.40           H  
ATOM    526 2HB  LYS A  35      12.565  -3.772   6.248  1.00  1.40           H  
ATOM    527 1HG  LYS A  35      14.336  -5.167   5.143  1.00  1.40           H  
ATOM    528 2HG  LYS A  35      15.386  -3.745   5.094  1.00  1.40           H  
ATOM    529 1HD  LYS A  35      15.426  -3.612   7.517  1.00  1.40           H  
ATOM    530 2HD  LYS A  35      14.255  -4.936   7.654  1.00  1.40           H  
ATOM    531 1HE  LYS A  35      16.470  -5.835   8.053  1.00  1.40           H  
ATOM    532 2HE  LYS A  35      15.910  -6.431   6.481  1.00  1.40           H  
ATOM    533 1HZ  LYS A  35      18.194  -5.650   6.371  1.00  1.40           H  
ATOM    534 2HZ  LYS A  35      17.249  -4.715   5.428  1.00  1.40           H  
ATOM    535 3HZ  LYS A  35      17.781  -4.154   6.885  1.00  1.40           H  
ATOM    536  N   GLU A  36      11.348  -1.083   4.474  1.00  1.50           N  
ATOM    537  CA  GLU A  36      10.034  -0.443   4.480  1.00  1.50           C  
ATOM    538  C   GLU A  36       9.407  -0.472   3.075  1.00  1.50           C  
ATOM    539  O   GLU A  36       8.202  -0.709   2.910  1.00  1.50           O  
ATOM    540  CB  GLU A  36      10.142   1.001   4.989  1.00  1.50           C  
ATOM    541  CG  GLU A  36      10.505   1.140   6.488  1.00  1.50           C  
ATOM    542  CD  GLU A  36       9.472   0.544   7.435  1.00  1.50           C  
ATOM    543  OE1 GLU A  36       8.318   0.863   7.308  1.00  1.50           O  
ATOM    544  OE2 GLU A  36       9.846  -0.242   8.290  1.00  1.50           O  
ATOM    545  H   GLU A  36      12.198  -0.547   4.668  1.00  1.50           H  
ATOM    546  HA  GLU A  36       9.383  -0.996   5.150  1.00  1.50           H  
ATOM    547 1HB  GLU A  36      10.909   1.525   4.414  1.00  1.50           H  
ATOM    548 2HB  GLU A  36       9.197   1.518   4.820  1.00  1.50           H  
ATOM    549 1HG  GLU A  36      11.459   0.639   6.654  1.00  1.50           H  
ATOM    550 2HG  GLU A  36      10.641   2.195   6.719  1.00  1.50           H  
ATOM    551  N   LEU A  37      10.235  -0.295   2.045  1.00  1.62           N  
ATOM    552  CA  LEU A  37       9.731  -0.312   0.684  1.00  1.62           C  
ATOM    553  C   LEU A  37       9.180  -1.694   0.356  1.00  1.62           C  
ATOM    554  O   LEU A  37       8.095  -1.823  -0.205  1.00  1.62           O  
ATOM    555  CB  LEU A  37      10.863   0.014  -0.304  1.00  1.62           C  
ATOM    556  CG  LEU A  37      11.444   1.440  -0.327  1.00  1.62           C  
ATOM    557  CD1 LEU A  37      12.693   1.450  -1.194  1.00  1.62           C  
ATOM    558  CD2 LEU A  37      10.471   2.369  -0.879  1.00  1.62           C  
ATOM    559  H   LEU A  37      11.221  -0.109   2.217  1.00  1.62           H  
ATOM    560  HA  LEU A  37       8.934   0.419   0.592  1.00  1.62           H  
ATOM    561 1HB  LEU A  37      11.691  -0.662  -0.101  1.00  1.62           H  
ATOM    562 2HB  LEU A  37      10.505  -0.196  -1.295  1.00  1.62           H  
ATOM    563  HG  LEU A  37      11.699   1.753   0.671  1.00  1.62           H  
ATOM    564 1HD1 LEU A  37      13.112   2.453  -1.226  1.00  1.62           H  
ATOM    565 2HD1 LEU A  37      13.424   0.775  -0.783  1.00  1.62           H  
ATOM    566 3HD1 LEU A  37      12.439   1.129  -2.194  1.00  1.62           H  
ATOM    567 1HD2 LEU A  37      10.920   3.350  -0.881  1.00  1.62           H  
ATOM    568 2HD2 LEU A  37      10.223   2.075  -1.890  1.00  1.62           H  
ATOM    569 3HD2 LEU A  37       9.590   2.370  -0.270  1.00  1.62           H  
ATOM    570  N   LYS A  38       9.895  -2.746   0.767  1.00  1.76           N  
ATOM    571  CA  LYS A  38       9.451  -4.107   0.488  1.00  1.76           C  
ATOM    572  C   LYS A  38       8.147  -4.463   1.192  1.00  1.76           C  
ATOM    573  O   LYS A  38       7.293  -5.137   0.618  1.00  1.76           O  
ATOM    574  CB  LYS A  38      10.539  -5.113   0.864  1.00  1.76           C  
ATOM    575  CG  LYS A  38      11.739  -5.126  -0.096  1.00  1.76           C  
ATOM    576  CD  LYS A  38      12.848  -6.045   0.400  1.00  1.76           C  
ATOM    577  CE  LYS A  38      12.432  -7.510   0.325  1.00  1.76           C  
ATOM    578  NZ  LYS A  38      13.540  -8.428   0.718  1.00  1.76           N  
ATOM    579  H   LYS A  38      10.785  -2.597   1.242  1.00  1.76           H  
ATOM    580  HA  LYS A  38       9.270  -4.191  -0.582  1.00  1.76           H  
ATOM    581 1HB  LYS A  38      10.915  -4.873   1.863  1.00  1.76           H  
ATOM    582 2HB  LYS A  38      10.114  -6.113   0.902  1.00  1.76           H  
ATOM    583 1HG  LYS A  38      11.413  -5.463  -1.080  1.00  1.76           H  
ATOM    584 2HG  LYS A  38      12.135  -4.116  -0.194  1.00  1.76           H  
ATOM    585 1HD  LYS A  38      13.739  -5.898  -0.214  1.00  1.76           H  
ATOM    586 2HD  LYS A  38      13.093  -5.791   1.433  1.00  1.76           H  
ATOM    587 1HE  LYS A  38      11.585  -7.674   0.990  1.00  1.76           H  
ATOM    588 2HE  LYS A  38      12.130  -7.742  -0.697  1.00  1.76           H  
ATOM    589 1HZ  LYS A  38      13.225  -9.385   0.654  1.00  1.76           H  
ATOM    590 2HZ  LYS A  38      14.326  -8.288   0.095  1.00  1.76           H  
ATOM    591 3HZ  LYS A  38      13.824  -8.231   1.667  1.00  1.76           H  
ATOM    592  N   LYS A  39       7.981  -4.017   2.438  1.00  1.91           N  
ATOM    593  CA  LYS A  39       6.754  -4.317   3.172  1.00  1.91           C  
ATOM    594  C   LYS A  39       5.503  -3.658   2.589  1.00  1.91           C  
ATOM    595  O   LYS A  39       4.424  -4.256   2.613  1.00  1.91           O  
ATOM    596  CB  LYS A  39       6.887  -3.904   4.638  1.00  1.91           C  
ATOM    597  CG  LYS A  39       7.818  -4.781   5.477  1.00  1.91           C  
ATOM    598  CD  LYS A  39       7.737  -4.399   6.948  1.00  1.91           C  
ATOM    599  CE  LYS A  39       8.395  -3.052   7.182  1.00  1.91           C  
ATOM    600  NZ  LYS A  39       8.418  -2.662   8.622  1.00  1.91           N  
ATOM    601  H   LYS A  39       8.725  -3.483   2.891  1.00  1.91           H  
ATOM    602  HA  LYS A  39       6.602  -5.395   3.136  1.00  1.91           H  
ATOM    603 1HB  LYS A  39       7.277  -2.880   4.681  1.00  1.91           H  
ATOM    604 2HB  LYS A  39       5.903  -3.895   5.105  1.00  1.91           H  
ATOM    605 1HG  LYS A  39       7.532  -5.826   5.362  1.00  1.91           H  
ATOM    606 2HG  LYS A  39       8.841  -4.664   5.131  1.00  1.91           H  
ATOM    607 1HD  LYS A  39       6.693  -4.345   7.257  1.00  1.91           H  
ATOM    608 2HD  LYS A  39       8.243  -5.151   7.552  1.00  1.91           H  
ATOM    609 1HE  LYS A  39       9.420  -3.090   6.812  1.00  1.91           H  
ATOM    610 2HE  LYS A  39       7.849  -2.289   6.624  1.00  1.91           H  
ATOM    611 1HZ  LYS A  39       8.883  -1.740   8.672  1.00  1.91           H  
ATOM    612 2HZ  LYS A  39       7.482  -2.591   8.980  1.00  1.91           H  
ATOM    613 3HZ  LYS A  39       8.937  -3.333   9.157  1.00  1.91           H  
ATOM    614  N   GLU A  40       5.644  -2.430   2.084  1.00  2.05           N  
ATOM    615  CA  GLU A  40       4.497  -1.668   1.595  1.00  2.05           C  
ATOM    616  C   GLU A  40       4.258  -1.631   0.068  1.00  2.05           C  
ATOM    617  O   GLU A  40       3.119  -1.438  -0.364  1.00  2.05           O  
ATOM    618  CB  GLU A  40       4.623  -0.246   2.119  1.00  2.05           C  
ATOM    619  CG  GLU A  40       4.597  -0.105   3.635  1.00  2.05           C  
ATOM    620  CD  GLU A  40       3.282  -0.483   4.283  1.00  2.05           C  
ATOM    621  OE1 GLU A  40       2.236  -0.277   3.694  1.00  2.05           O  
ATOM    622  OE2 GLU A  40       3.327  -0.978   5.387  1.00  2.05           O  
ATOM    623  H   GLU A  40       6.567  -1.988   2.096  1.00  2.05           H  
ATOM    624  HA  GLU A  40       3.609  -2.109   2.044  1.00  2.05           H  
ATOM    625 1HB  GLU A  40       5.590   0.116   1.818  1.00  2.05           H  
ATOM    626 2HB  GLU A  40       3.878   0.386   1.682  1.00  2.05           H  
ATOM    627 1HG  GLU A  40       5.389  -0.731   4.052  1.00  2.05           H  
ATOM    628 2HG  GLU A  40       4.830   0.931   3.883  1.00  2.05           H  
ATOM    629  N   LEU A  41       5.305  -1.753  -0.746  1.00  2.15           N  
ATOM    630  CA  LEU A  41       5.186  -1.625  -2.202  1.00  2.15           C  
ATOM    631  C   LEU A  41       5.278  -2.954  -2.943  1.00  2.15           C  
ATOM    632  O   LEU A  41       5.651  -3.978  -2.371  1.00  2.15           O  
ATOM    633  CB  LEU A  41       6.272  -0.704  -2.727  1.00  2.15           C  
ATOM    634  CG  LEU A  41       6.315   0.634  -2.119  1.00  2.15           C  
ATOM    635  CD1 LEU A  41       7.473   1.357  -2.679  1.00  2.15           C  
ATOM    636  CD2 LEU A  41       5.008   1.360  -2.403  1.00  2.15           C  
ATOM    637  H   LEU A  41       6.236  -1.914  -0.365  1.00  2.15           H  
ATOM    638  HA  LEU A  41       4.218  -1.181  -2.428  1.00  2.15           H  
ATOM    639 1HB  LEU A  41       7.236  -1.178  -2.576  1.00  2.15           H  
ATOM    640 2HB  LEU A  41       6.124  -0.573  -3.796  1.00  2.15           H  
ATOM    641  HG  LEU A  41       6.468   0.529  -1.058  1.00  2.15           H  
ATOM    642 1HD1 LEU A  41       7.549   2.348  -2.241  1.00  2.15           H  
ATOM    643 2HD1 LEU A  41       8.374   0.787  -2.466  1.00  2.15           H  
ATOM    644 3HD1 LEU A  41       7.333   1.440  -3.754  1.00  2.15           H  
ATOM    645 1HD2 LEU A  41       5.028   2.338  -1.980  1.00  2.15           H  
ATOM    646 2HD2 LEU A  41       4.875   1.442  -3.487  1.00  2.15           H  
ATOM    647 3HD2 LEU A  41       4.180   0.792  -1.978  1.00  2.15           H  
ATOM    648  N   SER A  42       4.916  -2.952  -4.229  1.00  2.18           N  
ATOM    649  CA  SER A  42       5.080  -4.165  -5.021  1.00  2.18           C  
ATOM    650  C   SER A  42       6.578  -4.408  -5.065  1.00  2.18           C  
ATOM    651  O   SER A  42       7.322  -3.431  -5.008  1.00  2.18           O  
ATOM    652  CB  SER A  42       4.542  -3.933  -6.434  1.00  2.18           C  
ATOM    653  OG  SER A  42       5.345  -3.001  -7.163  1.00  2.18           O  
ATOM    654  H   SER A  42       4.574  -2.099  -4.660  1.00  2.18           H  
ATOM    655  HA  SER A  42       4.564  -4.991  -4.530  1.00  2.18           H  
ATOM    656 1HB  SER A  42       4.468  -4.860  -6.987  1.00  2.18           H  
ATOM    657 2HB  SER A  42       3.532  -3.536  -6.349  1.00  2.18           H  
ATOM    658  HG  SER A  42       4.728  -2.514  -7.734  1.00  2.18           H  
ATOM    659  N   PRO A  43       7.074  -5.647  -5.240  1.00  2.15           N  
ATOM    660  CA  PRO A  43       8.493  -5.933  -5.322  1.00  2.15           C  
ATOM    661  C   PRO A  43       9.137  -5.219  -6.501  1.00  2.15           C  
ATOM    662  O   PRO A  43      10.324  -4.904  -6.467  1.00  2.15           O  
ATOM    663  CB  PRO A  43       8.515  -7.463  -5.485  1.00  2.15           C  
ATOM    664  CG  PRO A  43       7.129  -7.828  -5.996  1.00  2.15           C  
ATOM    665  CD  PRO A  43       6.200  -6.821  -5.346  1.00  2.15           C  
ATOM    666  HA  PRO A  43       8.973  -5.638  -4.379  1.00  2.15           H  
ATOM    667 1HB  PRO A  43       9.314  -7.751  -6.185  1.00  2.15           H  
ATOM    668 2HB  PRO A  43       8.751  -7.936  -4.521  1.00  2.15           H  
ATOM    669 1HG  PRO A  43       7.109  -7.778  -7.096  1.00  2.15           H  
ATOM    670 2HG  PRO A  43       6.887  -8.867  -5.724  1.00  2.15           H  
ATOM    671 1HD  PRO A  43       5.351  -6.656  -6.000  1.00  2.15           H  
ATOM    672 2HD  PRO A  43       5.893  -7.157  -4.344  1.00  2.15           H  
ATOM    673  N   GLY A  44       8.343  -4.911  -7.525  1.00  2.06           N  
ATOM    674  CA  GLY A  44       8.854  -4.185  -8.669  1.00  2.06           C  
ATOM    675  C   GLY A  44       9.277  -2.797  -8.221  1.00  2.06           C  
ATOM    676  O   GLY A  44      10.428  -2.386  -8.407  1.00  2.06           O  
ATOM    677  H   GLY A  44       7.373  -5.185  -7.516  1.00  2.06           H  
ATOM    678 1HA  GLY A  44       9.702  -4.717  -9.098  1.00  2.06           H  
ATOM    679 2HA  GLY A  44       8.082  -4.112  -9.434  1.00  2.06           H  
ATOM    680  N   GLU A  45       8.328  -2.066  -7.630  1.00  1.93           N  
ATOM    681  CA  GLU A  45       8.620  -0.715  -7.181  1.00  1.93           C  
ATOM    682  C   GLU A  45       9.650  -0.709  -6.068  1.00  1.93           C  
ATOM    683  O   GLU A  45      10.547   0.132  -6.041  1.00  1.93           O  
ATOM    684  CB  GLU A  45       7.344  -0.024  -6.697  1.00  1.93           C  
ATOM    685  CG  GLU A  45       6.330   0.337  -7.778  1.00  1.93           C  
ATOM    686  CD  GLU A  45       5.041   0.873  -7.188  1.00  1.93           C  
ATOM    687  OE1 GLU A  45       4.878   0.766  -5.999  1.00  1.93           O  
ATOM    688  OE2 GLU A  45       4.229   1.378  -7.923  1.00  1.93           O  
ATOM    689  H   GLU A  45       7.396  -2.463  -7.470  1.00  1.93           H  
ATOM    690  HA  GLU A  45       9.027  -0.152  -8.022  1.00  1.93           H  
ATOM    691 1HB  GLU A  45       6.840  -0.686  -5.995  1.00  1.93           H  
ATOM    692 2HB  GLU A  45       7.604   0.884  -6.159  1.00  1.93           H  
ATOM    693 1HG  GLU A  45       6.763   1.090  -8.435  1.00  1.93           H  
ATOM    694 2HG  GLU A  45       6.117  -0.551  -8.372  1.00  1.93           H  
ATOM    695  N   ALA A  46       9.559  -1.673  -5.153  1.00  1.78           N  
ATOM    696  CA  ALA A  46      10.482  -1.688  -4.037  1.00  1.78           C  
ATOM    697  C   ALA A  46      11.923  -1.817  -4.509  1.00  1.78           C  
ATOM    698  O   ALA A  46      12.810  -1.114  -4.008  1.00  1.78           O  
ATOM    699  CB  ALA A  46      10.142  -2.831  -3.107  1.00  1.78           C  
ATOM    700  H   ALA A  46       8.817  -2.369  -5.207  1.00  1.78           H  
ATOM    701  HA  ALA A  46      10.380  -0.744  -3.510  1.00  1.78           H  
ATOM    702 1HB  ALA A  46      10.821  -2.821  -2.257  1.00  1.78           H  
ATOM    703 2HB  ALA A  46       9.112  -2.727  -2.756  1.00  1.78           H  
ATOM    704 3HB  ALA A  46      10.246  -3.769  -3.643  1.00  1.78           H  
ATOM    705  N   GLU A  47      12.178  -2.678  -5.501  1.00  1.63           N  
ATOM    706  CA  GLU A  47      13.546  -2.817  -5.971  1.00  1.63           C  
ATOM    707  C   GLU A  47      13.999  -1.601  -6.766  1.00  1.63           C  
ATOM    708  O   GLU A  47      15.136  -1.148  -6.608  1.00  1.63           O  
ATOM    709  CB  GLU A  47      13.710  -4.090  -6.803  1.00  1.63           C  
ATOM    710  CG  GLU A  47      13.628  -5.415  -6.005  1.00  1.63           C  
ATOM    711  CD  GLU A  47      14.769  -5.612  -5.015  1.00  1.63           C  
ATOM    712  OE1 GLU A  47      15.902  -5.469  -5.413  1.00  1.63           O  
ATOM    713  OE2 GLU A  47      14.504  -5.921  -3.872  1.00  1.63           O  
ATOM    714  H   GLU A  47      11.441  -3.261  -5.907  1.00  1.63           H  
ATOM    715  HA  GLU A  47      14.193  -2.907  -5.100  1.00  1.63           H  
ATOM    716 1HB  GLU A  47      12.924  -4.116  -7.564  1.00  1.63           H  
ATOM    717 2HB  GLU A  47      14.667  -4.062  -7.324  1.00  1.63           H  
ATOM    718 1HG  GLU A  47      12.687  -5.425  -5.455  1.00  1.63           H  
ATOM    719 2HG  GLU A  47      13.612  -6.246  -6.706  1.00  1.63           H  
ATOM    720  N   GLU A  48      13.124  -1.009  -7.582  1.00  1.50           N  
ATOM    721  CA  GLU A  48      13.596   0.137  -8.352  1.00  1.50           C  
ATOM    722  C   GLU A  48      13.909   1.320  -7.440  1.00  1.50           C  
ATOM    723  O   GLU A  48      14.915   2.014  -7.624  1.00  1.50           O  
ATOM    724  CB  GLU A  48      12.577   0.534  -9.421  1.00  1.50           C  
ATOM    725  CG  GLU A  48      12.436  -0.487 -10.578  1.00  1.50           C  
ATOM    726  CD  GLU A  48      13.719  -0.683 -11.380  1.00  1.50           C  
ATOM    727  OE1 GLU A  48      14.286   0.289 -11.813  1.00  1.50           O  
ATOM    728  OE2 GLU A  48      14.138  -1.819 -11.551  1.00  1.50           O  
ATOM    729  H   GLU A  48      12.174  -1.376  -7.704  1.00  1.50           H  
ATOM    730  HA  GLU A  48      14.515  -0.145  -8.855  1.00  1.50           H  
ATOM    731 1HB  GLU A  48      11.594   0.642  -8.952  1.00  1.50           H  
ATOM    732 2HB  GLU A  48      12.847   1.500  -9.845  1.00  1.50           H  
ATOM    733 1HG  GLU A  48      12.142  -1.446 -10.155  1.00  1.50           H  
ATOM    734 2HG  GLU A  48      11.640  -0.158 -11.244  1.00  1.50           H  
ATOM    735  N   LEU A  49      13.081   1.509  -6.419  1.00  1.38           N  
ATOM    736  CA  LEU A  49      13.261   2.590  -5.468  1.00  1.38           C  
ATOM    737  C   LEU A  49      14.479   2.346  -4.594  1.00  1.38           C  
ATOM    738  O   LEU A  49      15.234   3.276  -4.302  1.00  1.38           O  
ATOM    739  CB  LEU A  49      11.984   2.713  -4.669  1.00  1.38           C  
ATOM    740  CG  LEU A  49      10.824   3.209  -5.511  1.00  1.38           C  
ATOM    741  CD1 LEU A  49       9.574   3.031  -4.762  1.00  1.38           C  
ATOM    742  CD2 LEU A  49      11.058   4.662  -5.859  1.00  1.38           C  
ATOM    743  H   LEU A  49      12.268   0.901  -6.315  1.00  1.38           H  
ATOM    744  HA  LEU A  49      13.416   3.514  -6.024  1.00  1.38           H  
ATOM    745 1HB  LEU A  49      11.715   1.730  -4.291  1.00  1.38           H  
ATOM    746 2HB  LEU A  49      12.135   3.393  -3.832  1.00  1.38           H  
ATOM    747  HG  LEU A  49      10.754   2.623  -6.428  1.00  1.38           H  
ATOM    748 1HD1 LEU A  49       8.729   3.373  -5.357  1.00  1.38           H  
ATOM    749 2HD1 LEU A  49       9.465   1.976  -4.545  1.00  1.38           H  
ATOM    750 3HD1 LEU A  49       9.621   3.576  -3.864  1.00  1.38           H  
ATOM    751 1HD2 LEU A  49      10.231   5.028  -6.465  1.00  1.38           H  
ATOM    752 2HD2 LEU A  49      11.129   5.250  -4.951  1.00  1.38           H  
ATOM    753 3HD2 LEU A  49      11.991   4.758  -6.421  1.00  1.38           H  
ATOM    754  N   THR A  50      14.716   1.089  -4.219  1.00  1.28           N  
ATOM    755  CA  THR A  50      15.881   0.795  -3.416  1.00  1.28           C  
ATOM    756  C   THR A  50      17.130   1.119  -4.209  1.00  1.28           C  
ATOM    757  O   THR A  50      18.048   1.760  -3.694  1.00  1.28           O  
ATOM    758  CB  THR A  50      15.938  -0.668  -3.001  1.00  1.28           C  
ATOM    759  OG1 THR A  50      14.789  -0.986  -2.215  1.00  1.28           O  
ATOM    760  CG2 THR A  50      17.201  -0.891  -2.189  1.00  1.28           C  
ATOM    761  H   THR A  50      14.070   0.335  -4.452  1.00  1.28           H  
ATOM    762  HA  THR A  50      15.864   1.416  -2.524  1.00  1.28           H  
ATOM    763  HB  THR A  50      15.948  -1.304  -3.889  1.00  1.28           H  
ATOM    764  HG1 THR A  50      13.984  -0.883  -2.775  1.00  1.28           H  
ATOM    765 1HG2 THR A  50      17.265  -1.922  -1.886  1.00  1.28           H  
ATOM    766 2HG2 THR A  50      18.075  -0.644  -2.798  1.00  1.28           H  
ATOM    767 3HG2 THR A  50      17.186  -0.253  -1.308  1.00  1.28           H  
ATOM    768  N   LYS A  51      17.157   0.695  -5.480  1.00  1.22           N  
ATOM    769  CA  LYS A  51      18.311   0.963  -6.317  1.00  1.22           C  
ATOM    770  C   LYS A  51      18.520   2.462  -6.468  1.00  1.22           C  
ATOM    771  O   LYS A  51      19.660   2.923  -6.430  1.00  1.22           O  
ATOM    772  CB  LYS A  51      18.162   0.290  -7.685  1.00  1.22           C  
ATOM    773  CG  LYS A  51      18.322  -1.238  -7.668  1.00  1.22           C  
ATOM    774  CD  LYS A  51      18.340  -1.806  -9.084  1.00  1.22           C  
ATOM    775  CE  LYS A  51      16.960  -1.715  -9.712  1.00  1.22           C  
ATOM    776  NZ  LYS A  51      16.897  -2.332 -11.071  1.00  1.22           N  
ATOM    777  H   LYS A  51      16.373   0.164  -5.861  1.00  1.22           H  
ATOM    778  HA  LYS A  51      19.193   0.549  -5.828  1.00  1.22           H  
ATOM    779 1HB  LYS A  51      17.167   0.512  -8.084  1.00  1.22           H  
ATOM    780 2HB  LYS A  51      18.892   0.705  -8.377  1.00  1.22           H  
ATOM    781 1HG  LYS A  51      19.255  -1.496  -7.167  1.00  1.22           H  
ATOM    782 2HG  LYS A  51      17.502  -1.687  -7.114  1.00  1.22           H  
ATOM    783 1HD  LYS A  51      19.049  -1.249  -9.696  1.00  1.22           H  
ATOM    784 2HD  LYS A  51      18.648  -2.850  -9.055  1.00  1.22           H  
ATOM    785 1HE  LYS A  51      16.241  -2.219  -9.064  1.00  1.22           H  
ATOM    786 2HE  LYS A  51      16.680  -0.664  -9.796  1.00  1.22           H  
ATOM    787 1HZ  LYS A  51      15.925  -2.215 -11.409  1.00  1.22           H  
ATOM    788 2HZ  LYS A  51      17.530  -1.864 -11.696  1.00  1.22           H  
ATOM    789 3HZ  LYS A  51      17.125  -3.307 -11.022  1.00  1.22           H  
ATOM    790  N   GLU A  52      17.442   3.246  -6.589  1.00  1.17           N  
ATOM    791  CA  GLU A  52      17.618   4.691  -6.661  1.00  1.17           C  
ATOM    792  C   GLU A  52      18.302   5.217  -5.400  1.00  1.17           C  
ATOM    793  O   GLU A  52      19.256   5.992  -5.485  1.00  1.17           O  
ATOM    794  CB  GLU A  52      16.283   5.427  -6.858  1.00  1.17           C  
ATOM    795  CG  GLU A  52      16.438   6.974  -6.941  1.00  1.17           C  
ATOM    796  CD  GLU A  52      15.136   7.735  -7.192  1.00  1.17           C  
ATOM    797  OE1 GLU A  52      14.110   7.116  -7.339  1.00  1.17           O  
ATOM    798  OE2 GLU A  52      15.186   8.943  -7.232  1.00  1.17           O  
ATOM    799  H   GLU A  52      16.508   2.837  -6.659  1.00  1.17           H  
ATOM    800  HA  GLU A  52      18.259   4.916  -7.513  1.00  1.17           H  
ATOM    801 1HB  GLU A  52      15.799   5.073  -7.768  1.00  1.17           H  
ATOM    802 2HB  GLU A  52      15.617   5.201  -6.026  1.00  1.17           H  
ATOM    803 1HG  GLU A  52      16.866   7.325  -5.999  1.00  1.17           H  
ATOM    804 2HG  GLU A  52      17.147   7.211  -7.733  1.00  1.17           H  
ATOM    805  N   LEU A  53      17.869   4.756  -4.222  1.00  1.15           N  
ATOM    806  CA  LEU A  53      18.472   5.249  -2.986  1.00  1.15           C  
ATOM    807  C   LEU A  53      19.957   4.901  -2.918  1.00  1.15           C  
ATOM    808  O   LEU A  53      20.790   5.744  -2.557  1.00  1.15           O  
ATOM    809  CB  LEU A  53      17.790   4.593  -1.777  1.00  1.15           C  
ATOM    810  CG  LEU A  53      16.334   4.970  -1.492  1.00  1.15           C  
ATOM    811  CD1 LEU A  53      15.804   4.046  -0.402  1.00  1.15           C  
ATOM    812  CD2 LEU A  53      16.249   6.418  -1.063  1.00  1.15           C  
ATOM    813  H   LEU A  53      17.086   4.099  -4.195  1.00  1.15           H  
ATOM    814  HA  LEU A  53      18.356   6.331  -2.945  1.00  1.15           H  
ATOM    815 1HB  LEU A  53      17.817   3.515  -1.918  1.00  1.15           H  
ATOM    816 2HB  LEU A  53      18.371   4.824  -0.890  1.00  1.15           H  
ATOM    817  HG  LEU A  53      15.735   4.826  -2.390  1.00  1.15           H  
ATOM    818 1HD1 LEU A  53      14.766   4.290  -0.186  1.00  1.15           H  
ATOM    819 2HD1 LEU A  53      15.869   3.013  -0.736  1.00  1.15           H  
ATOM    820 3HD1 LEU A  53      16.405   4.170   0.484  1.00  1.15           H  
ATOM    821 1HD2 LEU A  53      15.210   6.675  -0.866  1.00  1.15           H  
ATOM    822 2HD2 LEU A  53      16.830   6.578  -0.165  1.00  1.15           H  
ATOM    823 3HD2 LEU A  53      16.629   7.046  -1.858  1.00  1.15           H  
ATOM    824  N   GLU A  54      20.294   3.668  -3.306  1.00  1.15           N  
ATOM    825  CA  GLU A  54      21.680   3.225  -3.271  1.00  1.15           C  
ATOM    826  C   GLU A  54      22.531   3.950  -4.312  1.00  1.15           C  
ATOM    827  O   GLU A  54      23.667   4.333  -4.033  1.00  1.15           O  
ATOM    828  CB  GLU A  54      21.771   1.704  -3.461  1.00  1.15           C  
ATOM    829  CG  GLU A  54      21.218   0.872  -2.279  1.00  1.15           C  
ATOM    830  CD  GLU A  54      21.340  -0.634  -2.490  1.00  1.15           C  
ATOM    831  OE1 GLU A  54      21.755  -1.040  -3.553  1.00  1.15           O  
ATOM    832  OE2 GLU A  54      21.022  -1.371  -1.584  1.00  1.15           O  
ATOM    833  H   GLU A  54      19.559   3.022  -3.603  1.00  1.15           H  
ATOM    834  HA  GLU A  54      22.084   3.463  -2.288  1.00  1.15           H  
ATOM    835 1HB  GLU A  54      21.207   1.424  -4.354  1.00  1.15           H  
ATOM    836 2HB  GLU A  54      22.810   1.419  -3.624  1.00  1.15           H  
ATOM    837 1HG  GLU A  54      21.755   1.147  -1.373  1.00  1.15           H  
ATOM    838 2HG  GLU A  54      20.167   1.130  -2.135  1.00  1.15           H  
ATOM    839  N   ASP A  55      21.967   4.188  -5.499  1.00  1.15           N  
ATOM    840  CA  ASP A  55      22.690   4.851  -6.575  1.00  1.15           C  
ATOM    841  C   ASP A  55      22.969   6.295  -6.210  1.00  1.15           C  
ATOM    842  O   ASP A  55      24.072   6.799  -6.434  1.00  1.15           O  
ATOM    843  CB  ASP A  55      21.883   4.785  -7.877  1.00  1.15           C  
ATOM    844  CG  ASP A  55      22.646   5.241  -9.120  1.00  1.15           C  
ATOM    845  OD1 ASP A  55      23.614   4.606  -9.469  1.00  1.15           O  
ATOM    846  OD2 ASP A  55      22.257   6.224  -9.722  1.00  1.15           O  
ATOM    847  H   ASP A  55      21.023   3.858  -5.680  1.00  1.15           H  
ATOM    848  HA  ASP A  55      23.641   4.339  -6.722  1.00  1.15           H  
ATOM    849 1HB  ASP A  55      21.544   3.761  -8.033  1.00  1.15           H  
ATOM    850 2HB  ASP A  55      20.987   5.402  -7.767  1.00  1.15           H  
ATOM    851  N   LYS A  56      22.004   6.958  -5.572  1.00  1.17           N  
ATOM    852  CA  LYS A  56      22.221   8.338  -5.183  1.00  1.17           C  
ATOM    853  C   LYS A  56      23.300   8.383  -4.112  1.00  1.17           C  
ATOM    854  O   LYS A  56      24.165   9.270  -4.111  1.00  1.17           O  
ATOM    855  CB  LYS A  56      20.921   8.947  -4.654  1.00  1.17           C  
ATOM    856  CG  LYS A  56      19.824   9.169  -5.714  1.00  1.17           C  
ATOM    857  CD  LYS A  56      20.160  10.297  -6.656  1.00  1.17           C  
ATOM    858  CE  LYS A  56      19.000  10.561  -7.605  1.00  1.17           C  
ATOM    859  NZ  LYS A  56      19.301  11.667  -8.561  1.00  1.17           N  
ATOM    860  H   LYS A  56      21.100   6.516  -5.402  1.00  1.17           H  
ATOM    861  HA  LYS A  56      22.565   8.903  -6.049  1.00  1.17           H  
ATOM    862 1HB  LYS A  56      20.505   8.283  -3.889  1.00  1.17           H  
ATOM    863 2HB  LYS A  56      21.131   9.905  -4.177  1.00  1.17           H  
ATOM    864 1HG  LYS A  56      19.727   8.265  -6.309  1.00  1.17           H  
ATOM    865 2HG  LYS A  56      18.868   9.364  -5.246  1.00  1.17           H  
ATOM    866 1HD  LYS A  56      20.368  11.203  -6.078  1.00  1.17           H  
ATOM    867 2HD  LYS A  56      21.048  10.035  -7.234  1.00  1.17           H  
ATOM    868 1HE  LYS A  56      18.787   9.651  -8.168  1.00  1.17           H  
ATOM    869 2HE  LYS A  56      18.116  10.826  -7.021  1.00  1.17           H  
ATOM    870 1HZ  LYS A  56      18.505  11.808  -9.169  1.00  1.17           H  
ATOM    871 2HZ  LYS A  56      19.487  12.515  -8.042  1.00  1.17           H  
ATOM    872 3HZ  LYS A  56      20.110  11.426  -9.115  1.00  1.17           H  
ATOM    873  N   ALA A  57      23.293   7.395  -3.213  1.00  1.19           N  
ATOM    874  CA  ALA A  57      24.309   7.366  -2.187  1.00  1.19           C  
ATOM    875  C   ALA A  57      25.694   7.205  -2.781  1.00  1.19           C  
ATOM    876  O   ALA A  57      26.597   7.977  -2.453  1.00  1.19           O  
ATOM    877  CB  ALA A  57      24.063   6.221  -1.236  1.00  1.19           C  
ATOM    878  H   ALA A  57      22.559   6.685  -3.217  1.00  1.19           H  
ATOM    879  HA  ALA A  57      24.274   8.305  -1.651  1.00  1.19           H  
ATOM    880 1HB  ALA A  57      24.829   6.230  -0.501  1.00  1.19           H  
ATOM    881 2HB  ALA A  57      23.091   6.320  -0.773  1.00  1.19           H  
ATOM    882 3HB  ALA A  57      24.105   5.283  -1.777  1.00  1.19           H  
ATOM    883  N   GLU A  58      25.861   6.239  -3.693  1.00  1.23           N  
ATOM    884  CA  GLU A  58      27.178   6.001  -4.268  1.00  1.23           C  
ATOM    885  C   GLU A  58      27.667   7.150  -5.136  1.00  1.23           C  
ATOM    886  O   GLU A  58      28.844   7.519  -5.072  1.00  1.23           O  
ATOM    887  CB  GLU A  58      27.207   4.694  -5.068  1.00  1.23           C  
ATOM    888  CG  GLU A  58      27.122   3.418  -4.208  1.00  1.23           C  
ATOM    889  CD  GLU A  58      27.209   2.127  -5.018  1.00  1.23           C  
ATOM    890  OE1 GLU A  58      27.198   2.196  -6.225  1.00  1.23           O  
ATOM    891  OE2 GLU A  58      27.303   1.077  -4.418  1.00  1.23           O  
ATOM    892  H   GLU A  58      25.072   5.643  -3.951  1.00  1.23           H  
ATOM    893  HA  GLU A  58      27.881   5.891  -3.443  1.00  1.23           H  
ATOM    894 1HB  GLU A  58      26.359   4.683  -5.760  1.00  1.23           H  
ATOM    895 2HB  GLU A  58      28.117   4.648  -5.662  1.00  1.23           H  
ATOM    896 1HG  GLU A  58      27.931   3.433  -3.479  1.00  1.23           H  
ATOM    897 2HG  GLU A  58      26.179   3.434  -3.661  1.00  1.23           H  
ATOM    898  N   ARG A  59      26.773   7.751  -5.924  1.00  1.29           N  
ATOM    899  CA  ARG A  59      27.179   8.856  -6.780  1.00  1.29           C  
ATOM    900  C   ARG A  59      27.682  10.041  -5.979  1.00  1.29           C  
ATOM    901  O   ARG A  59      28.625  10.721  -6.387  1.00  1.29           O  
ATOM    902  CB  ARG A  59      26.036   9.307  -7.671  1.00  1.29           C  
ATOM    903  CG  ARG A  59      25.697   8.366  -8.822  1.00  1.29           C  
ATOM    904  CD  ARG A  59      24.562   8.875  -9.625  1.00  1.29           C  
ATOM    905  NE  ARG A  59      24.211   7.965 -10.702  1.00  1.29           N  
ATOM    906  CZ  ARG A  59      24.790   7.944 -11.920  1.00  1.29           C  
ATOM    907  NH1 ARG A  59      25.747   8.806 -12.214  1.00  1.29           N  
ATOM    908  NH2 ARG A  59      24.402   7.060 -12.824  1.00  1.29           N  
ATOM    909  H   ARG A  59      25.807   7.419  -5.956  1.00  1.29           H  
ATOM    910  HA  ARG A  59      27.987   8.506  -7.419  1.00  1.29           H  
ATOM    911 1HB  ARG A  59      25.133   9.406  -7.061  1.00  1.29           H  
ATOM    912 2HB  ARG A  59      26.259  10.287  -8.086  1.00  1.29           H  
ATOM    913 1HG  ARG A  59      26.560   8.267  -9.475  1.00  1.29           H  
ATOM    914 2HG  ARG A  59      25.426   7.384  -8.435  1.00  1.29           H  
ATOM    915 1HD  ARG A  59      23.689   8.974  -8.975  1.00  1.29           H  
ATOM    916 2HD  ARG A  59      24.813   9.840 -10.056  1.00  1.29           H  
ATOM    917  HE  ARG A  59      23.474   7.267 -10.504  1.00  1.29           H  
ATOM    918 1HH1 ARG A  59      26.045   9.481 -11.526  1.00  1.29           H  
ATOM    919 2HH1 ARG A  59      26.179   8.789 -13.127  1.00  1.29           H  
ATOM    920 1HH2 ARG A  59      23.666   6.393 -12.604  1.00  1.29           H  
ATOM    921 2HH2 ARG A  59      24.835   7.044 -13.730  1.00  1.29           H  
ATOM    922  N   ARG A  60      27.057  10.310  -4.837  1.00  1.37           N  
ATOM    923  CA  ARG A  60      27.511  11.422  -4.029  1.00  1.37           C  
ATOM    924  C   ARG A  60      28.715  11.073  -3.124  1.00  1.37           C  
ATOM    925  O   ARG A  60      29.592  11.916  -2.924  1.00  1.37           O  
ATOM    926  CB  ARG A  60      26.378  11.943  -3.193  1.00  1.37           C  
ATOM    927  CG  ARG A  60      25.256  12.655  -3.911  1.00  1.37           C  
ATOM    928  CD  ARG A  60      24.281  13.192  -2.911  1.00  1.37           C  
ATOM    929  NE  ARG A  60      23.120  13.831  -3.521  1.00  1.37           N  
ATOM    930  CZ  ARG A  60      23.075  15.080  -4.001  1.00  1.37           C  
ATOM    931  NH1 ARG A  60      24.141  15.853  -3.993  1.00  1.37           N  
ATOM    932  NH2 ARG A  60      21.931  15.512  -4.478  1.00  1.37           N  
ATOM    933  H   ARG A  60      26.251   9.757  -4.534  1.00  1.37           H  
ATOM    934  HA  ARG A  60      27.818  12.220  -4.702  1.00  1.37           H  
ATOM    935 1HB  ARG A  60      25.914  11.089  -2.703  1.00  1.37           H  
ATOM    936 2HB  ARG A  60      26.769  12.622  -2.446  1.00  1.37           H  
ATOM    937 1HG  ARG A  60      25.652  13.478  -4.503  1.00  1.37           H  
ATOM    938 2HG  ARG A  60      24.734  11.946  -4.559  1.00  1.37           H  
ATOM    939 1HD  ARG A  60      23.923  12.364  -2.294  1.00  1.37           H  
ATOM    940 2HD  ARG A  60      24.775  13.921  -2.273  1.00  1.37           H  
ATOM    941  HE  ARG A  60      22.231  13.310  -3.552  1.00  1.37           H  
ATOM    942 1HH1 ARG A  60      25.013  15.506  -3.621  1.00  1.37           H  
ATOM    943 2HH1 ARG A  60      24.085  16.792  -4.359  1.00  1.37           H  
ATOM    944 1HH2 ARG A  60      21.121  14.872  -4.438  1.00  1.37           H  
ATOM    945 2HH2 ARG A  60      21.843  16.443  -4.846  1.00  1.37           H  
ATOM    946  N   LEU A  61      28.769   9.844  -2.574  1.00  1.46           N  
ATOM    947  CA  LEU A  61      29.887   9.448  -1.700  1.00  1.46           C  
ATOM    948  C   LEU A  61      31.216   9.327  -2.443  1.00  1.46           C  
ATOM    949  O   LEU A  61      32.251   9.747  -1.919  1.00  1.46           O  
ATOM    950  CB  LEU A  61      29.590   8.106  -1.007  1.00  1.46           C  
ATOM    951  CG  LEU A  61      28.516   8.118   0.097  1.00  1.46           C  
ATOM    952  CD1 LEU A  61      28.146   6.704   0.463  1.00  1.46           C  
ATOM    953  CD2 LEU A  61      29.074   8.838   1.344  1.00  1.46           C  
ATOM    954  H   LEU A  61      28.020   9.174  -2.742  1.00  1.46           H  
ATOM    955  HA  LEU A  61      29.997  10.211  -0.933  1.00  1.46           H  
ATOM    956 1HB  LEU A  61      29.259   7.402  -1.772  1.00  1.46           H  
ATOM    957 2HB  LEU A  61      30.516   7.728  -0.577  1.00  1.46           H  
ATOM    958  HG  LEU A  61      27.634   8.622  -0.266  1.00  1.46           H  
ATOM    959 1HD1 LEU A  61      27.399   6.718   1.240  1.00  1.46           H  
ATOM    960 2HD1 LEU A  61      27.748   6.198  -0.419  1.00  1.46           H  
ATOM    961 3HD1 LEU A  61      29.023   6.175   0.817  1.00  1.46           H  
ATOM    962 1HD2 LEU A  61      28.324   8.846   2.130  1.00  1.46           H  
ATOM    963 2HD2 LEU A  61      29.958   8.322   1.694  1.00  1.46           H  
ATOM    964 3HD2 LEU A  61      29.347   9.859   1.092  1.00  1.46           H  
ATOM    965  N   LYS A  62      31.173   8.781  -3.663  1.00  1.57           N  
ATOM    966  CA  LYS A  62      32.348   8.585  -4.502  1.00  1.57           C  
ATOM    967  C   LYS A  62      33.442   7.794  -3.788  1.00  1.57           C  
ATOM    968  O   LYS A  62      33.161   6.745  -3.206  1.00  1.57           O  
ATOM    969  OXT LYS A  62      34.608   7.994  -4.126  1.00  1.57           O  
ATOM    970  CB  LYS A  62      32.875   9.939  -4.980  1.00  1.57           C  
ATOM    971  CG  LYS A  62      31.904  10.649  -5.901  1.00  1.57           C  
ATOM    972  CD  LYS A  62      32.434  11.975  -6.398  1.00  1.57           C  
ATOM    973  CE  LYS A  62      31.385  12.678  -7.244  1.00  1.57           C  
ATOM    974  NZ  LYS A  62      31.118  11.949  -8.515  1.00  1.57           N  
ATOM    975  H   LYS A  62      30.277   8.460  -4.036  1.00  1.57           H  
ATOM    976  HA  LYS A  62      32.043   8.010  -5.377  1.00  1.57           H  
ATOM    977 1HB  LYS A  62      33.075  10.593  -4.133  1.00  1.57           H  
ATOM    978 2HB  LYS A  62      33.812   9.800  -5.517  1.00  1.57           H  
ATOM    979 1HG  LYS A  62      31.665  10.012  -6.751  1.00  1.57           H  
ATOM    980 2HG  LYS A  62      30.980  10.838  -5.351  1.00  1.57           H  
ATOM    981 1HD  LYS A  62      32.688  12.607  -5.545  1.00  1.57           H  
ATOM    982 2HD  LYS A  62      33.330  11.815  -6.995  1.00  1.57           H  
ATOM    983 1HE  LYS A  62      30.457  12.737  -6.672  1.00  1.57           H  
ATOM    984 2HE  LYS A  62      31.721  13.687  -7.478  1.00  1.57           H  
ATOM    985 1HZ  LYS A  62      30.411  12.439  -9.042  1.00  1.57           H  
ATOM    986 2HZ  LYS A  62      31.966  11.898  -9.056  1.00  1.57           H  
ATOM    987 3HZ  LYS A  62      30.797  11.006  -8.312  1.00  1.57           H  
TER     988
ENDMDL

REMARK ID 654381 MODEL 2 nmb-54k8
PFRMAT TS
TARGET nmb-54k8
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   GLY A   1       0.329   2.801   1.169  1.00  2.94           N  
ATOM      2  CA  GLY A   1       1.244   2.805   0.041  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.255   3.937   0.163  1.00  2.94           C  
ATOM      4  O   GLY A   1       1.901   5.111   0.050  1.00  2.94           O  
ATOM      5  H   GLY A   1       0.715   2.365   2.008  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       1.763   1.849  -0.008  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       0.680   2.912  -0.884  1.00  2.94           H  
ATOM      8  N   VAL A   2       3.532   3.576   0.282  1.00  2.58           N  
ATOM      9  CA  VAL A   2       4.594   4.585   0.384  1.00  2.58           C  
ATOM     10  C   VAL A   2       4.625   5.501  -0.834  1.00  2.58           C  
ATOM     11  O   VAL A   2       4.590   6.724  -0.702  1.00  2.58           O  
ATOM     12  CB  VAL A   2       5.982   3.910   0.500  1.00  2.58           C  
ATOM     13  CG1 VAL A   2       7.095   4.935   0.379  1.00  2.58           C  
ATOM     14  CG2 VAL A   2       6.092   3.225   1.803  1.00  2.58           C  
ATOM     15  H   VAL A   2       3.719   2.581   0.419  1.00  2.58           H  
ATOM     16  HA  VAL A   2       4.412   5.183   1.277  1.00  2.58           H  
ATOM     17  HB  VAL A   2       6.091   3.199  -0.309  1.00  2.58           H  
ATOM     18 1HG1 VAL A   2       8.039   4.443   0.428  1.00  2.58           H  
ATOM     19 2HG1 VAL A   2       7.022   5.430  -0.561  1.00  2.58           H  
ATOM     20 3HG1 VAL A   2       7.025   5.660   1.179  1.00  2.58           H  
ATOM     21 1HG2 VAL A   2       7.042   2.742   1.854  1.00  2.58           H  
ATOM     22 2HG2 VAL A   2       5.990   3.943   2.617  1.00  2.58           H  
ATOM     23 3HG2 VAL A   2       5.319   2.495   1.874  1.00  2.58           H  
ATOM     24  N   SER A   3       4.619   4.920  -2.026  1.00  2.24           N  
ATOM     25  CA  SER A   3       4.638   5.751  -3.216  1.00  2.24           C  
ATOM     26  C   SER A   3       5.761   6.788  -3.241  1.00  2.24           C  
ATOM     27  O   SER A   3       6.635   6.864  -2.370  1.00  2.24           O  
ATOM     28  CB  SER A   3       3.290   6.472  -3.343  1.00  2.24           C  
ATOM     29  OG  SER A   3       3.255   7.292  -4.479  1.00  2.24           O  
ATOM     30  H   SER A   3       4.618   3.914  -2.097  1.00  2.24           H  
ATOM     31  HA  SER A   3       4.767   5.095  -4.078  1.00  2.24           H  
ATOM     32 1HB  SER A   3       2.496   5.729  -3.408  1.00  2.24           H  
ATOM     33 2HB  SER A   3       3.081   7.077  -2.471  1.00  2.24           H  
ATOM     34  HG  SER A   3       2.344   7.625  -4.530  1.00  2.24           H  
ATOM     35  N   GLU A   4       5.734   7.596  -4.285  1.00  1.96           N  
ATOM     36  CA  GLU A   4       6.674   8.679  -4.415  1.00  1.96           C  
ATOM     37  C   GLU A   4       6.197   9.774  -3.480  1.00  1.96           C  
ATOM     38  O   GLU A   4       6.974  10.619  -3.042  1.00  1.96           O  
ATOM     39  CB  GLU A   4       6.755   9.166  -5.861  1.00  1.96           C  
ATOM     40  CG  GLU A   4       7.351   8.145  -6.832  1.00  1.96           C  
ATOM     41  CD  GLU A   4       7.422   8.640  -8.262  1.00  1.96           C  
ATOM     42  OE1 GLU A   4       6.970   9.731  -8.522  1.00  1.96           O  
ATOM     43  OE2 GLU A   4       7.930   7.921  -9.092  1.00  1.96           O  
ATOM     44  H   GLU A   4       4.997   7.475  -4.961  1.00  1.96           H  
ATOM     45  HA  GLU A   4       7.660   8.344  -4.093  1.00  1.96           H  
ATOM     46 1HB  GLU A   4       5.755   9.423  -6.212  1.00  1.96           H  
ATOM     47 2HB  GLU A   4       7.362  10.070  -5.906  1.00  1.96           H  
ATOM     48 1HG  GLU A   4       8.357   7.890  -6.499  1.00  1.96           H  
ATOM     49 2HG  GLU A   4       6.747   7.239  -6.797  1.00  1.96           H  
ATOM     50  N   GLU A   5       4.892   9.757  -3.173  1.00  1.72           N  
ATOM     51  CA  GLU A   5       4.322  10.772  -2.290  1.00  1.72           C  
ATOM     52  C   GLU A   5       4.897  10.740  -0.866  1.00  1.72           C  
ATOM     53  O   GLU A   5       5.217  11.796  -0.320  1.00  1.72           O  
ATOM     54  CB  GLU A   5       2.802  10.620  -2.215  1.00  1.72           C  
ATOM     55  CG  GLU A   5       2.060  10.989  -3.498  1.00  1.72           C  
ATOM     56  CD  GLU A   5       0.564  10.764  -3.406  1.00  1.72           C  
ATOM     57  OE1 GLU A   5       0.122  10.217  -2.422  1.00  1.72           O  
ATOM     58  OE2 GLU A   5      -0.132  11.142  -4.320  1.00  1.72           O  
ATOM     59  H   GLU A   5       4.307   9.024  -3.583  1.00  1.72           H  
ATOM     60  HA  GLU A   5       4.549  11.751  -2.717  1.00  1.72           H  
ATOM     61 1HB  GLU A   5       2.560   9.583  -1.974  1.00  1.72           H  
ATOM     62 2HB  GLU A   5       2.415  11.240  -1.407  1.00  1.72           H  
ATOM     63 1HG  GLU A   5       2.246  12.039  -3.723  1.00  1.72           H  
ATOM     64 2HG  GLU A   5       2.464  10.393  -4.317  1.00  1.72           H  
ATOM     65  N   ILE A   6       5.092   9.549  -0.274  1.00  1.52           N  
ATOM     66  CA  ILE A   6       5.638   9.491   1.081  1.00  1.52           C  
ATOM     67  C   ILE A   6       7.128   9.660   1.044  1.00  1.52           C  
ATOM     68  O   ILE A   6       7.704  10.311   1.915  1.00  1.52           O  
ATOM     69  CB  ILE A   6       5.262   8.222   1.848  1.00  1.52           C  
ATOM     70  CG1 ILE A   6       3.739   8.152   1.993  1.00  1.52           C  
ATOM     71  CG2 ILE A   6       5.962   8.191   3.190  1.00  1.52           C  
ATOM     72  CD1 ILE A   6       3.151   9.365   2.697  1.00  1.52           C  
ATOM     73  H   ILE A   6       4.841   8.668  -0.726  1.00  1.52           H  
ATOM     74  HA  ILE A   6       5.226  10.326   1.647  1.00  1.52           H  
ATOM     75  HB  ILE A   6       5.579   7.378   1.303  1.00  1.52           H  
ATOM     76 1HG1 ILE A   6       3.291   8.076   1.000  1.00  1.52           H  
ATOM     77 2HG1 ILE A   6       3.477   7.257   2.556  1.00  1.52           H  
ATOM     78 1HG2 ILE A   6       5.699   7.275   3.718  1.00  1.52           H  
ATOM     79 2HG2 ILE A   6       7.039   8.224   3.034  1.00  1.52           H  
ATOM     80 3HG2 ILE A   6       5.654   9.056   3.781  1.00  1.52           H  
ATOM     81 1HD1 ILE A   6       2.070   9.253   2.764  1.00  1.52           H  
ATOM     82 2HD1 ILE A   6       3.570   9.451   3.700  1.00  1.52           H  
ATOM     83 3HD1 ILE A   6       3.386  10.271   2.132  1.00  1.52           H  
ATOM     84  N   LEU A   7       7.786   9.069   0.053  1.00  1.37           N  
ATOM     85  CA  LEU A   7       9.214   9.291  -0.018  1.00  1.37           C  
ATOM     86  C   LEU A   7       9.486  10.795  -0.110  1.00  1.37           C  
ATOM     87  O   LEU A   7      10.310  11.331   0.639  1.00  1.37           O  
ATOM     88  CB  LEU A   7       9.803   8.606  -1.237  1.00  1.37           C  
ATOM     89  CG  LEU A   7      11.301   8.847  -1.461  1.00  1.37           C  
ATOM     90  CD1 LEU A   7      12.097   8.269  -0.277  1.00  1.37           C  
ATOM     91  CD2 LEU A   7      11.688   8.235  -2.796  1.00  1.37           C  
ATOM     92  H   LEU A   7       7.313   8.498  -0.656  1.00  1.37           H  
ATOM     93  HA  LEU A   7       9.680   8.899   0.885  1.00  1.37           H  
ATOM     94 1HB  LEU A   7       9.635   7.535  -1.150  1.00  1.37           H  
ATOM     95 2HB  LEU A   7       9.272   8.961  -2.122  1.00  1.37           H  
ATOM     96  HG  LEU A   7      11.506   9.919  -1.495  1.00  1.37           H  
ATOM     97 1HD1 LEU A   7      13.167   8.444  -0.432  1.00  1.37           H  
ATOM     98 2HD1 LEU A   7      11.778   8.762   0.639  1.00  1.37           H  
ATOM     99 3HD1 LEU A   7      11.919   7.216  -0.195  1.00  1.37           H  
ATOM    100 1HD2 LEU A   7      12.756   8.400  -2.982  1.00  1.37           H  
ATOM    101 2HD2 LEU A   7      11.477   7.185  -2.793  1.00  1.37           H  
ATOM    102 3HD2 LEU A   7      11.103   8.707  -3.586  1.00  1.37           H  
ATOM    103  N   ALA A   8       8.787  11.479  -1.033  1.00  1.24           N  
ATOM    104  CA  ALA A   8       8.961  12.909  -1.212  1.00  1.24           C  
ATOM    105  C   ALA A   8       8.611  13.687   0.045  1.00  1.24           C  
ATOM    106  O   ALA A   8       9.352  14.595   0.413  1.00  1.24           O  
ATOM    107  CB  ALA A   8       8.093  13.402  -2.354  1.00  1.24           C  
ATOM    108  H   ALA A   8       8.119  11.005  -1.637  1.00  1.24           H  
ATOM    109  HA  ALA A   8      10.007  13.093  -1.449  1.00  1.24           H  
ATOM    110 1HB  ALA A   8       8.249  14.471  -2.497  1.00  1.24           H  
ATOM    111 2HB  ALA A   8       8.356  12.868  -3.266  1.00  1.24           H  
ATOM    112 3HB  ALA A   8       7.045  13.215  -2.113  1.00  1.24           H  
ATOM    113  N   GLU A   9       7.527  13.323   0.743  1.00  1.13           N  
ATOM    114  CA  GLU A   9       7.179  14.038   1.966  1.00  1.13           C  
ATOM    115  C   GLU A   9       8.299  13.924   2.985  1.00  1.13           C  
ATOM    116  O   GLU A   9       8.711  14.913   3.598  1.00  1.13           O  
ATOM    117  CB  GLU A   9       5.874  13.500   2.564  1.00  1.13           C  
ATOM    118  CG  GLU A   9       5.441  14.190   3.853  1.00  1.13           C  
ATOM    119  CD  GLU A   9       4.119  13.685   4.416  1.00  1.13           C  
ATOM    120  OE1 GLU A   9       3.428  12.966   3.744  1.00  1.13           O  
ATOM    121  OE2 GLU A   9       3.824  14.016   5.547  1.00  1.13           O  
ATOM    122  H   GLU A   9       6.912  12.578   0.412  1.00  1.13           H  
ATOM    123  HA  GLU A   9       7.045  15.093   1.721  1.00  1.13           H  
ATOM    124 1HB  GLU A   9       5.071  13.599   1.834  1.00  1.13           H  
ATOM    125 2HB  GLU A   9       5.989  12.436   2.775  1.00  1.13           H  
ATOM    126 1HG  GLU A   9       6.223  14.028   4.596  1.00  1.13           H  
ATOM    127 2HG  GLU A   9       5.371  15.262   3.670  1.00  1.13           H  
ATOM    128  N   ALA A  10       8.812  12.708   3.163  1.00  1.04           N  
ATOM    129  CA  ALA A  10       9.888  12.492   4.110  1.00  1.04           C  
ATOM    130  C   ALA A  10      11.110  13.304   3.725  1.00  1.04           C  
ATOM    131  O   ALA A  10      11.765  13.904   4.581  1.00  1.04           O  
ATOM    132  CB  ALA A  10      10.225  11.033   4.151  1.00  1.04           C  
ATOM    133  H   ALA A  10       8.441  11.917   2.636  1.00  1.04           H  
ATOM    134  HA  ALA A  10       9.553  12.820   5.092  1.00  1.04           H  
ATOM    135 1HB  ALA A  10      11.015  10.866   4.872  1.00  1.04           H  
ATOM    136 2HB  ALA A  10       9.340  10.475   4.439  1.00  1.04           H  
ATOM    137 3HB  ALA A  10      10.550  10.716   3.161  1.00  1.04           H  
ATOM    138  N   LEU A  11      11.390  13.374   2.426  1.00  0.97           N  
ATOM    139  CA  LEU A  11      12.526  14.138   1.965  1.00  0.97           C  
ATOM    140  C   LEU A  11      12.332  15.613   2.224  1.00  0.97           C  
ATOM    141  O   LEU A  11      13.247  16.266   2.721  1.00  0.97           O  
ATOM    142  CB  LEU A  11      12.810  13.873   0.488  1.00  0.97           C  
ATOM    143  CG  LEU A  11      13.998  14.662  -0.082  1.00  0.97           C  
ATOM    144  CD1 LEU A  11      15.255  14.338   0.707  1.00  0.97           C  
ATOM    145  CD2 LEU A  11      14.197  14.290  -1.538  1.00  0.97           C  
ATOM    146  H   LEU A  11      10.827  12.854   1.752  1.00  0.97           H  
ATOM    147  HA  LEU A  11      13.392  13.832   2.527  1.00  0.97           H  
ATOM    148 1HB  LEU A  11      12.998  12.808   0.350  1.00  0.97           H  
ATOM    149 2HB  LEU A  11      11.925  14.142  -0.085  1.00  0.97           H  
ATOM    150  HG  LEU A  11      13.800  15.736   0.005  1.00  0.97           H  
ATOM    151 1HD1 LEU A  11      16.083  14.913   0.295  1.00  0.97           H  
ATOM    152 2HD1 LEU A  11      15.113  14.608   1.754  1.00  0.97           H  
ATOM    153 3HD1 LEU A  11      15.470  13.275   0.627  1.00  0.97           H  
ATOM    154 1HD2 LEU A  11      15.040  14.855  -1.939  1.00  0.97           H  
ATOM    155 2HD2 LEU A  11      14.402  13.219  -1.618  1.00  0.97           H  
ATOM    156 3HD2 LEU A  11      13.295  14.531  -2.099  1.00  0.97           H  
ATOM    157  N   GLU A  12      11.156  16.155   1.907  1.00  0.93           N  
ATOM    158  CA  GLU A  12      10.944  17.577   2.130  1.00  0.93           C  
ATOM    159  C   GLU A  12      11.062  17.916   3.613  1.00  0.93           C  
ATOM    160  O   GLU A  12      11.657  18.938   3.968  1.00  0.93           O  
ATOM    161  CB  GLU A  12       9.578  18.031   1.589  1.00  0.93           C  
ATOM    162  CG  GLU A  12       9.471  18.061   0.052  1.00  0.93           C  
ATOM    163  CD  GLU A  12       8.103  18.499  -0.461  1.00  0.93           C  
ATOM    164  OE1 GLU A  12       7.206  18.667   0.335  1.00  0.93           O  
ATOM    165  OE2 GLU A  12       7.967  18.673  -1.652  1.00  0.93           O  
ATOM    166  H   GLU A  12      10.423  15.579   1.500  1.00  0.93           H  
ATOM    167  HA  GLU A  12      11.719  18.124   1.594  1.00  0.93           H  
ATOM    168 1HB  GLU A  12       8.805  17.352   1.960  1.00  0.93           H  
ATOM    169 2HB  GLU A  12       9.348  19.026   1.967  1.00  0.93           H  
ATOM    170 1HG  GLU A  12      10.226  18.744  -0.335  1.00  0.93           H  
ATOM    171 2HG  GLU A  12       9.695  17.066  -0.332  1.00  0.93           H  
ATOM    172  N   LYS A  13      10.554  17.043   4.493  1.00  0.91           N  
ATOM    173  CA  LYS A  13      10.668  17.304   5.923  1.00  0.91           C  
ATOM    174  C   LYS A  13      12.135  17.275   6.348  1.00  0.91           C  
ATOM    175  O   LYS A  13      12.572  18.114   7.145  1.00  0.91           O  
ATOM    176  CB  LYS A  13       9.819  16.322   6.719  1.00  0.91           C  
ATOM    177  CG  LYS A  13       8.327  16.550   6.586  1.00  0.91           C  
ATOM    178  CD  LYS A  13       7.533  15.523   7.373  1.00  0.91           C  
ATOM    179  CE  LYS A  13       6.036  15.794   7.263  1.00  0.91           C  
ATOM    180  NZ  LYS A  13       5.223  14.760   7.963  1.00  0.91           N  
ATOM    181  H   LYS A  13      10.057  16.213   4.161  1.00  0.91           H  
ATOM    182  HA  LYS A  13      10.290  18.307   6.120  1.00  0.91           H  
ATOM    183 1HB  LYS A  13      10.041  15.302   6.393  1.00  0.91           H  
ATOM    184 2HB  LYS A  13      10.055  16.398   7.769  1.00  0.91           H  
ATOM    185 1HG  LYS A  13       8.079  17.549   6.943  1.00  0.91           H  
ATOM    186 2HG  LYS A  13       8.047  16.478   5.534  1.00  0.91           H  
ATOM    187 1HD  LYS A  13       7.741  14.528   6.971  1.00  0.91           H  
ATOM    188 2HD  LYS A  13       7.831  15.545   8.421  1.00  0.91           H  
ATOM    189 1HE  LYS A  13       5.817  16.766   7.696  1.00  0.91           H  
ATOM    190 2HE  LYS A  13       5.759  15.810   6.216  1.00  0.91           H  
ATOM    191 1HZ  LYS A  13       4.236  14.979   7.854  1.00  0.91           H  
ATOM    192 2HZ  LYS A  13       5.410  13.847   7.558  1.00  0.91           H  
ATOM    193 3HZ  LYS A  13       5.459  14.745   8.940  1.00  0.91           H  
ATOM    194  N   VAL A  14      12.917  16.343   5.791  1.00  0.91           N  
ATOM    195  CA  VAL A  14      14.340  16.345   6.069  1.00  0.91           C  
ATOM    196  C   VAL A  14      15.020  17.588   5.568  1.00  0.91           C  
ATOM    197  O   VAL A  14      15.796  18.191   6.302  1.00  0.91           O  
ATOM    198  CB  VAL A  14      15.050  15.114   5.496  1.00  0.91           C  
ATOM    199  CG1 VAL A  14      16.526  15.329   5.530  1.00  0.91           C  
ATOM    200  CG2 VAL A  14      14.748  13.926   6.397  1.00  0.91           C  
ATOM    201  H   VAL A  14      12.522  15.635   5.170  1.00  0.91           H  
ATOM    202  HA  VAL A  14      14.465  16.306   7.151  1.00  0.91           H  
ATOM    203  HB  VAL A  14      14.735  14.933   4.471  1.00  0.91           H  
ATOM    204 1HG1 VAL A  14      17.015  14.444   5.147  1.00  0.91           H  
ATOM    205 2HG1 VAL A  14      16.788  16.182   4.905  1.00  0.91           H  
ATOM    206 3HG1 VAL A  14      16.829  15.525   6.517  1.00  0.91           H  
ATOM    207 1HG2 VAL A  14      15.263  13.046   6.049  1.00  0.91           H  
ATOM    208 2HG2 VAL A  14      15.075  14.145   7.415  1.00  0.91           H  
ATOM    209 3HG2 VAL A  14      13.697  13.757   6.375  1.00  0.91           H  
ATOM    210  N   GLU A  15      14.735  18.007   4.343  1.00  0.93           N  
ATOM    211  CA  GLU A  15      15.411  19.180   3.831  1.00  0.93           C  
ATOM    212  C   GLU A  15      15.082  20.408   4.673  1.00  0.93           C  
ATOM    213  O   GLU A  15      15.963  21.227   4.939  1.00  0.93           O  
ATOM    214  CB  GLU A  15      15.109  19.381   2.342  1.00  0.93           C  
ATOM    215  CG  GLU A  15      15.781  18.307   1.451  1.00  0.93           C  
ATOM    216  CD  GLU A  15      15.614  18.504  -0.047  1.00  0.93           C  
ATOM    217  OE1 GLU A  15      14.725  19.208  -0.463  1.00  0.93           O  
ATOM    218  OE2 GLU A  15      16.448  17.981  -0.774  1.00  0.93           O  
ATOM    219  H   GLU A  15      14.073  17.492   3.766  1.00  0.93           H  
ATOM    220  HA  GLU A  15      16.484  19.007   3.915  1.00  0.93           H  
ATOM    221 1HB  GLU A  15      14.029  19.330   2.182  1.00  0.93           H  
ATOM    222 2HB  GLU A  15      15.451  20.363   2.021  1.00  0.93           H  
ATOM    223 1HG  GLU A  15      16.830  18.268   1.692  1.00  0.93           H  
ATOM    224 2HG  GLU A  15      15.357  17.343   1.719  1.00  0.93           H  
ATOM    225  N   GLU A  16      13.836  20.523   5.150  1.00  0.98           N  
ATOM    226  CA  GLU A  16      13.493  21.640   6.023  1.00  0.98           C  
ATOM    227  C   GLU A  16      14.322  21.584   7.306  1.00  0.98           C  
ATOM    228  O   GLU A  16      14.957  22.571   7.694  1.00  0.98           O  
ATOM    229  CB  GLU A  16      12.001  21.621   6.392  1.00  0.98           C  
ATOM    230  CG  GLU A  16      11.584  22.776   7.329  1.00  0.98           C  
ATOM    231  CD  GLU A  16      10.109  22.776   7.744  1.00  0.98           C  
ATOM    232  OE1 GLU A  16       9.365  21.939   7.300  1.00  0.98           O  
ATOM    233  OE2 GLU A  16       9.743  23.633   8.534  1.00  0.98           O  
ATOM    234  H   GLU A  16      13.123  19.841   4.886  1.00  0.98           H  
ATOM    235  HA  GLU A  16      13.721  22.570   5.504  1.00  0.98           H  
ATOM    236 1HB  GLU A  16      11.400  21.675   5.484  1.00  0.98           H  
ATOM    237 2HB  GLU A  16      11.760  20.678   6.885  1.00  0.98           H  
ATOM    238 1HG  GLU A  16      12.194  22.710   8.226  1.00  0.98           H  
ATOM    239 2HG  GLU A  16      11.817  23.717   6.837  1.00  0.98           H  
ATOM    240  N   ALA A  17      14.338  20.409   7.947  1.00  1.05           N  
ATOM    241  CA  ALA A  17      15.065  20.214   9.192  1.00  1.05           C  
ATOM    242  C   ALA A  17      16.560  20.476   9.023  1.00  1.05           C  
ATOM    243  O   ALA A  17      17.196  21.082   9.894  1.00  1.05           O  
ATOM    244  CB  ALA A  17      14.820  18.807   9.685  1.00  1.05           C  
ATOM    245  H   ALA A  17      13.804  19.625   7.564  1.00  1.05           H  
ATOM    246  HA  ALA A  17      14.683  20.923   9.925  1.00  1.05           H  
ATOM    247 1HB  ALA A  17      15.338  18.653  10.632  1.00  1.05           H  
ATOM    248 2HB  ALA A  17      13.754  18.652   9.822  1.00  1.05           H  
ATOM    249 3HB  ALA A  17      15.178  18.110   8.950  1.00  1.05           H  
ATOM    250  N   VAL A  18      17.120  20.074   7.883  1.00  1.14           N  
ATOM    251  CA  VAL A  18      18.526  20.318   7.629  1.00  1.14           C  
ATOM    252  C   VAL A  18      18.799  21.800   7.446  1.00  1.14           C  
ATOM    253  O   VAL A  18      19.727  22.347   8.045  1.00  1.14           O  
ATOM    254  CB  VAL A  18      19.013  19.597   6.370  1.00  1.14           C  
ATOM    255  CG1 VAL A  18      20.382  20.056   6.080  1.00  1.14           C  
ATOM    256  CG2 VAL A  18      19.028  18.089   6.554  1.00  1.14           C  
ATOM    257  H   VAL A  18      16.563  19.571   7.197  1.00  1.14           H  
ATOM    258  HA  VAL A  18      19.096  19.954   8.483  1.00  1.14           H  
ATOM    259  HB  VAL A  18      18.367  19.856   5.529  1.00  1.14           H  
ATOM    260 1HG1 VAL A  18      20.711  19.570   5.236  1.00  1.14           H  
ATOM    261 2HG1 VAL A  18      20.394  21.132   5.918  1.00  1.14           H  
ATOM    262 3HG1 VAL A  18      21.019  19.818   6.880  1.00  1.14           H  
ATOM    263 1HG2 VAL A  18      19.394  17.613   5.646  1.00  1.14           H  
ATOM    264 2HG2 VAL A  18      19.668  17.845   7.364  1.00  1.14           H  
ATOM    265 3HG2 VAL A  18      18.047  17.735   6.766  1.00  1.14           H  
ATOM    266  N   ALA A  19      17.963  22.460   6.638  1.00  1.22           N  
ATOM    267  CA  ALA A  19      18.096  23.878   6.327  1.00  1.22           C  
ATOM    268  C   ALA A  19      18.050  24.733   7.579  1.00  1.22           C  
ATOM    269  O   ALA A  19      18.742  25.748   7.679  1.00  1.22           O  
ATOM    270  CB  ALA A  19      16.986  24.303   5.385  1.00  1.22           C  
ATOM    271  H   ALA A  19      17.204  21.950   6.186  1.00  1.22           H  
ATOM    272  HA  ALA A  19      19.060  24.029   5.844  1.00  1.22           H  
ATOM    273 1HB  ALA A  19      17.102  25.354   5.135  1.00  1.22           H  
ATOM    274 2HB  ALA A  19      17.031  23.702   4.477  1.00  1.22           H  
ATOM    275 3HB  ALA A  19      16.023  24.147   5.873  1.00  1.22           H  
ATOM    276  N   LYS A  20      17.261  24.300   8.552  1.00  1.28           N  
ATOM    277  CA  LYS A  20      17.109  25.009   9.806  1.00  1.28           C  
ATOM    278  C   LYS A  20      18.165  24.647  10.854  1.00  1.28           C  
ATOM    279  O   LYS A  20      18.119  25.152  11.977  1.00  1.28           O  
ATOM    280  CB  LYS A  20      15.691  24.816  10.327  1.00  1.28           C  
ATOM    281  CG  LYS A  20      14.665  25.520   9.434  1.00  1.28           C  
ATOM    282  CD  LYS A  20      13.234  25.369   9.904  1.00  1.28           C  
ATOM    283  CE  LYS A  20      12.310  26.218   9.025  1.00  1.28           C  
ATOM    284  NZ  LYS A  20      10.875  26.064   9.371  1.00  1.28           N  
ATOM    285  H   LYS A  20      16.692  23.466   8.390  1.00  1.28           H  
ATOM    286  HA  LYS A  20      17.226  26.072   9.596  1.00  1.28           H  
ATOM    287 1HB  LYS A  20      15.454  23.746  10.341  1.00  1.28           H  
ATOM    288 2HB  LYS A  20      15.606  25.197  11.342  1.00  1.28           H  
ATOM    289 1HG  LYS A  20      14.909  26.581   9.377  1.00  1.28           H  
ATOM    290 2HG  LYS A  20      14.737  25.100   8.428  1.00  1.28           H  
ATOM    291 1HD  LYS A  20      12.934  24.323   9.836  1.00  1.28           H  
ATOM    292 2HD  LYS A  20      13.146  25.692  10.939  1.00  1.28           H  
ATOM    293 1HE  LYS A  20      12.588  27.262   9.155  1.00  1.28           H  
ATOM    294 2HE  LYS A  20      12.452  25.943   7.980  1.00  1.28           H  
ATOM    295 1HZ  LYS A  20      10.321  26.651   8.772  1.00  1.28           H  
ATOM    296 2HZ  LYS A  20      10.585  25.089   9.219  1.00  1.28           H  
ATOM    297 3HZ  LYS A  20      10.717  26.320  10.330  1.00  1.28           H  
ATOM    298  N   GLY A  21      19.121  23.779  10.503  1.00  1.31           N  
ATOM    299  CA  GLY A  21      20.183  23.415  11.430  1.00  1.31           C  
ATOM    300  C   GLY A  21      19.770  22.453  12.537  1.00  1.31           C  
ATOM    301  O   GLY A  21      20.307  22.526  13.644  1.00  1.31           O  
ATOM    302  H   GLY A  21      19.140  23.377   9.567  1.00  1.31           H  
ATOM    303 1HA  GLY A  21      20.996  22.967  10.857  1.00  1.31           H  
ATOM    304 2HA  GLY A  21      20.585  24.323  11.876  1.00  1.31           H  
ATOM    305  N   ASN A  22      18.837  21.542  12.257  1.00  1.29           N  
ATOM    306  CA  ASN A  22      18.380  20.626  13.289  1.00  1.29           C  
ATOM    307  C   ASN A  22      18.551  19.146  12.911  1.00  1.29           C  
ATOM    308  O   ASN A  22      17.554  18.461  12.661  1.00  1.29           O  
ATOM    309  CB  ASN A  22      16.926  20.914  13.583  1.00  1.29           C  
ATOM    310  CG  ASN A  22      16.415  20.121  14.728  1.00  1.29           C  
ATOM    311  OD1 ASN A  22      16.948  19.047  15.036  1.00  1.29           O  
ATOM    312  ND2 ASN A  22      15.393  20.620  15.380  1.00  1.29           N  
ATOM    313  H   ASN A  22      18.408  21.499  11.332  1.00  1.29           H  
ATOM    314  HA  ASN A  22      18.924  20.829  14.202  1.00  1.29           H  
ATOM    315 1HB  ASN A  22      16.801  21.978  13.798  1.00  1.29           H  
ATOM    316 2HB  ASN A  22      16.328  20.684  12.697  1.00  1.29           H  
ATOM    317 1HD2 ASN A  22      15.008  20.131  16.164  1.00  1.29           H  
ATOM    318 2HD2 ASN A  22      14.998  21.494  15.097  1.00  1.29           H  
ATOM    319  N   PRO A  23      19.789  18.591  12.971  1.00  1.25           N  
ATOM    320  CA  PRO A  23      20.108  17.223  12.619  1.00  1.25           C  
ATOM    321  C   PRO A  23      19.397  16.204  13.513  1.00  1.25           C  
ATOM    322  O   PRO A  23      19.191  15.064  13.111  1.00  1.25           O  
ATOM    323  CB  PRO A  23      21.630  17.162  12.793  1.00  1.25           C  
ATOM    324  CG  PRO A  23      21.965  18.285  13.733  1.00  1.25           C  
ATOM    325  CD  PRO A  23      20.964  19.370  13.423  1.00  1.25           C  
ATOM    326  HA  PRO A  23      19.858  17.076  11.566  1.00  1.25           H  
ATOM    327 1HB  PRO A  23      21.912  16.179  13.201  1.00  1.25           H  
ATOM    328 2HB  PRO A  23      22.122  17.247  11.833  1.00  1.25           H  
ATOM    329 1HG  PRO A  23      21.897  17.936  14.774  1.00  1.25           H  
ATOM    330 2HG  PRO A  23      23.003  18.613  13.576  1.00  1.25           H  
ATOM    331 1HD  PRO A  23      20.791  19.913  14.352  1.00  1.25           H  
ATOM    332 2HD  PRO A  23      21.331  20.020  12.618  1.00  1.25           H  
ATOM    333  N   GLU A  24      18.985  16.593  14.723  1.00  1.18           N  
ATOM    334  CA  GLU A  24      18.277  15.627  15.561  1.00  1.18           C  
ATOM    335  C   GLU A  24      16.943  15.287  14.913  1.00  1.18           C  
ATOM    336  O   GLU A  24      16.586  14.116  14.749  1.00  1.18           O  
ATOM    337  CB  GLU A  24      18.057  16.161  16.974  1.00  1.18           C  
ATOM    338  CG  GLU A  24      17.315  15.187  17.879  1.00  1.18           C  
ATOM    339  CD  GLU A  24      17.137  15.666  19.300  1.00  1.18           C  
ATOM    340  OE1 GLU A  24      17.664  16.693  19.648  1.00  1.18           O  
ATOM    341  OE2 GLU A  24      16.431  14.999  20.031  1.00  1.18           O  
ATOM    342  H   GLU A  24      19.147  17.533  15.057  1.00  1.18           H  
ATOM    343  HA  GLU A  24      18.870  14.712  15.620  1.00  1.18           H  
ATOM    344 1HB  GLU A  24      19.019  16.391  17.433  1.00  1.18           H  
ATOM    345 2HB  GLU A  24      17.484  17.087  16.930  1.00  1.18           H  
ATOM    346 1HG  GLU A  24      16.331  15.017  17.445  1.00  1.18           H  
ATOM    347 2HG  GLU A  24      17.847  14.237  17.883  1.00  1.18           H  
ATOM    348  N   LYS A  25      16.209  16.331  14.520  1.00  1.13           N  
ATOM    349  CA  LYS A  25      14.938  16.152  13.844  1.00  1.13           C  
ATOM    350  C   LYS A  25      15.171  15.368  12.564  1.00  1.13           C  
ATOM    351  O   LYS A  25      14.406  14.461  12.240  1.00  1.13           O  
ATOM    352  CB  LYS A  25      14.278  17.496  13.584  1.00  1.13           C  
ATOM    353  CG  LYS A  25      12.925  17.441  12.912  1.00  1.13           C  
ATOM    354  CD  LYS A  25      12.326  18.846  12.779  1.00  1.13           C  
ATOM    355  CE  LYS A  25      10.978  18.822  12.064  1.00  1.13           C  
ATOM    356  NZ  LYS A  25      10.377  20.188  11.955  1.00  1.13           N  
ATOM    357  H   LYS A  25      16.553  17.274  14.685  1.00  1.13           H  
ATOM    358  HA  LYS A  25      14.281  15.566  14.484  1.00  1.13           H  
ATOM    359 1HB  LYS A  25      14.156  18.020  14.528  1.00  1.13           H  
ATOM    360 2HB  LYS A  25      14.935  18.100  12.962  1.00  1.13           H  
ATOM    361 1HG  LYS A  25      13.054  17.015  11.928  1.00  1.13           H  
ATOM    362 2HG  LYS A  25      12.250  16.806  13.483  1.00  1.13           H  
ATOM    363 1HD  LYS A  25      12.197  19.280  13.771  1.00  1.13           H  
ATOM    364 2HD  LYS A  25      13.017  19.476  12.217  1.00  1.13           H  
ATOM    365 1HE  LYS A  25      11.112  18.421  11.063  1.00  1.13           H  
ATOM    366 2HE  LYS A  25      10.294  18.178  12.616  1.00  1.13           H  
ATOM    367 1HZ  LYS A  25       9.488  20.133  11.475  1.00  1.13           H  
ATOM    368 2HZ  LYS A  25      10.236  20.573  12.878  1.00  1.13           H  
ATOM    369 3HZ  LYS A  25      10.999  20.789  11.430  1.00  1.13           H  
ATOM    370  N   VAL A  26      16.262  15.671  11.862  1.00  1.10           N  
ATOM    371  CA  VAL A  26      16.576  14.962  10.628  1.00  1.10           C  
ATOM    372  C   VAL A  26      16.734  13.467  10.831  1.00  1.10           C  
ATOM    373  O   VAL A  26      16.165  12.675  10.074  1.00  1.10           O  
ATOM    374  CB  VAL A  26      17.894  15.464  10.059  1.00  1.10           C  
ATOM    375  CG1 VAL A  26      18.328  14.609   8.975  1.00  1.10           C  
ATOM    376  CG2 VAL A  26      17.745  16.856   9.586  1.00  1.10           C  
ATOM    377  H   VAL A  26      16.858  16.438  12.182  1.00  1.10           H  
ATOM    378  HA  VAL A  26      15.772  15.144   9.913  1.00  1.10           H  
ATOM    379  HB  VAL A  26      18.634  15.414  10.807  1.00  1.10           H  
ATOM    380 1HG1 VAL A  26      19.258  14.998   8.612  1.00  1.10           H  
ATOM    381 2HG1 VAL A  26      18.465  13.590   9.330  1.00  1.10           H  
ATOM    382 3HG1 VAL A  26      17.607  14.606   8.212  1.00  1.10           H  
ATOM    383 1HG2 VAL A  26      18.690  17.194   9.219  1.00  1.10           H  
ATOM    384 2HG2 VAL A  26      17.005  16.885   8.795  1.00  1.10           H  
ATOM    385 3HG2 VAL A  26      17.438  17.489  10.405  1.00  1.10           H  
ATOM    386  N   GLU A  27      17.492  13.068  11.858  1.00  1.08           N  
ATOM    387  CA  GLU A  27      17.661  11.645  12.115  1.00  1.08           C  
ATOM    388  C   GLU A  27      16.330  10.997  12.466  1.00  1.08           C  
ATOM    389  O   GLU A  27      16.049   9.872  12.042  1.00  1.08           O  
ATOM    390  CB  GLU A  27      18.682  11.379  13.234  1.00  1.08           C  
ATOM    391  CG  GLU A  27      20.152  11.660  12.870  1.00  1.08           C  
ATOM    392  CD  GLU A  27      21.133  11.332  14.006  1.00  1.08           C  
ATOM    393  OE1 GLU A  27      20.692  10.996  15.083  1.00  1.08           O  
ATOM    394  OE2 GLU A  27      22.321  11.408  13.778  1.00  1.08           O  
ATOM    395  H   GLU A  27      17.959  13.760  12.446  1.00  1.08           H  
ATOM    396  HA  GLU A  27      18.033  11.178  11.204  1.00  1.08           H  
ATOM    397 1HB  GLU A  27      18.435  12.011  14.092  1.00  1.08           H  
ATOM    398 2HB  GLU A  27      18.604  10.343  13.558  1.00  1.08           H  
ATOM    399 1HG  GLU A  27      20.417  11.069  11.994  1.00  1.08           H  
ATOM    400 2HG  GLU A  27      20.250  12.712  12.605  1.00  1.08           H  
ATOM    401  N   LYS A  28      15.489  11.707  13.225  1.00  1.08           N  
ATOM    402  CA  LYS A  28      14.195  11.153  13.599  1.00  1.08           C  
ATOM    403  C   LYS A  28      13.288  10.999  12.379  1.00  1.08           C  
ATOM    404  O   LYS A  28      12.603   9.985  12.236  1.00  1.08           O  
ATOM    405  CB  LYS A  28      13.544  12.021  14.676  1.00  1.08           C  
ATOM    406  CG  LYS A  28      14.249  11.916  16.037  1.00  1.08           C  
ATOM    407  CD  LYS A  28      13.619  12.810  17.097  1.00  1.08           C  
ATOM    408  CE  LYS A  28      14.357  12.666  18.434  1.00  1.08           C  
ATOM    409  NZ  LYS A  28      13.801  13.563  19.489  1.00  1.08           N  
ATOM    410  H   LYS A  28      15.770  12.627  13.571  1.00  1.08           H  
ATOM    411  HA  LYS A  28      14.355  10.161  14.018  1.00  1.08           H  
ATOM    412 1HB  LYS A  28      13.570  13.065  14.362  1.00  1.08           H  
ATOM    413 2HB  LYS A  28      12.501  11.736  14.799  1.00  1.08           H  
ATOM    414 1HG  LYS A  28      14.218  10.883  16.380  1.00  1.08           H  
ATOM    415 2HG  LYS A  28      15.294  12.206  15.915  1.00  1.08           H  
ATOM    416 1HD  LYS A  28      13.682  13.851  16.771  1.00  1.08           H  
ATOM    417 2HD  LYS A  28      12.572  12.547  17.232  1.00  1.08           H  
ATOM    418 1HE  LYS A  28      14.279  11.635  18.772  1.00  1.08           H  
ATOM    419 2HE  LYS A  28      15.406  12.908  18.286  1.00  1.08           H  
ATOM    420 1HZ  LYS A  28      14.324  13.434  20.351  1.00  1.08           H  
ATOM    421 2HZ  LYS A  28      13.879  14.530  19.191  1.00  1.08           H  
ATOM    422 3HZ  LYS A  28      12.832  13.340  19.648  1.00  1.08           H  
ATOM    423  N   ILE A  29      13.318  11.966  11.465  1.00  1.10           N  
ATOM    424  CA  ILE A  29      12.492  11.881  10.269  1.00  1.10           C  
ATOM    425  C   ILE A  29      12.969  10.741   9.393  1.00  1.10           C  
ATOM    426  O   ILE A  29      12.162   9.941   8.906  1.00  1.10           O  
ATOM    427  CB  ILE A  29      12.565  13.155   9.432  1.00  1.10           C  
ATOM    428  CG1 ILE A  29      11.952  14.327  10.147  1.00  1.10           C  
ATOM    429  CG2 ILE A  29      11.774  12.915   8.115  1.00  1.10           C  
ATOM    430  CD1 ILE A  29      12.340  15.609   9.489  1.00  1.10           C  
ATOM    431  H   ILE A  29      13.894  12.792  11.626  1.00  1.10           H  
ATOM    432  HA  ILE A  29      11.462  11.696  10.562  1.00  1.10           H  
ATOM    433  HB  ILE A  29      13.604  13.400   9.216  1.00  1.10           H  
ATOM    434 1HG1 ILE A  29      10.868  14.236  10.106  1.00  1.10           H  
ATOM    435 2HG1 ILE A  29      12.253  14.341  11.185  1.00  1.10           H  
ATOM    436 1HG2 ILE A  29      11.798  13.810   7.500  1.00  1.10           H  
ATOM    437 2HG2 ILE A  29      12.216  12.082   7.566  1.00  1.10           H  
ATOM    438 3HG2 ILE A  29      10.739  12.680   8.355  1.00  1.10           H  
ATOM    439 1HD1 ILE A  29      11.869  16.442   9.985  1.00  1.10           H  
ATOM    440 2HD1 ILE A  29      13.423  15.726   9.528  1.00  1.10           H  
ATOM    441 3HD1 ILE A  29      12.028  15.568   8.475  1.00  1.10           H  
ATOM    442  N   ALA A  30      14.287  10.668   9.180  1.00  1.13           N  
ATOM    443  CA  ALA A  30      14.844   9.619   8.350  1.00  1.13           C  
ATOM    444  C   ALA A  30      14.526   8.246   8.940  1.00  1.13           C  
ATOM    445  O   ALA A  30      14.198   7.318   8.193  1.00  1.13           O  
ATOM    446  CB  ALA A  30      16.340   9.826   8.174  1.00  1.13           C  
ATOM    447  H   ALA A  30      14.912  11.356   9.600  1.00  1.13           H  
ATOM    448  HA  ALA A  30      14.369   9.677   7.389  1.00  1.13           H  
ATOM    449 1HB  ALA A  30      16.744   9.052   7.521  1.00  1.13           H  
ATOM    450 2HB  ALA A  30      16.519  10.808   7.730  1.00  1.13           H  
ATOM    451 3HB  ALA A  30      16.825   9.775   9.150  1.00  1.13           H  
ATOM    452  N   ASP A  31      14.557   8.121  10.276  1.00  1.16           N  
ATOM    453  CA  ASP A  31      14.217   6.866  10.938  1.00  1.16           C  
ATOM    454  C   ASP A  31      12.743   6.543  10.788  1.00  1.16           C  
ATOM    455  O   ASP A  31      12.378   5.391  10.532  1.00  1.16           O  
ATOM    456  CB  ASP A  31      14.587   6.896  12.423  1.00  1.16           C  
ATOM    457  CG  ASP A  31      14.268   5.577  13.141  1.00  1.16           C  
ATOM    458  OD1 ASP A  31      14.773   4.534  12.761  1.00  1.16           O  
ATOM    459  OD2 ASP A  31      13.512   5.582  14.097  1.00  1.16           O  
ATOM    460  H   ASP A  31      14.859   8.904  10.856  1.00  1.16           H  
ATOM    461  HA  ASP A  31      14.789   6.069  10.466  1.00  1.16           H  
ATOM    462 1HB  ASP A  31      15.648   7.122  12.530  1.00  1.16           H  
ATOM    463 2HB  ASP A  31      14.034   7.705  12.909  1.00  1.16           H  
ATOM    464  N   ASN A  32      11.878   7.547  10.930  1.00  1.20           N  
ATOM    465  CA  ASN A  32      10.465   7.276  10.779  1.00  1.20           C  
ATOM    466  C   ASN A  32      10.215   6.770   9.369  1.00  1.20           C  
ATOM    467  O   ASN A  32       9.477   5.801   9.180  1.00  1.20           O  
ATOM    468  CB  ASN A  32       9.650   8.517  11.068  1.00  1.20           C  
ATOM    469  CG  ASN A  32       9.605   8.862  12.535  1.00  1.20           C  
ATOM    470  OD1 ASN A  32       9.845   8.018  13.408  1.00  1.20           O  
ATOM    471  ND2 ASN A  32       9.302  10.102  12.824  1.00  1.20           N  
ATOM    472  H   ASN A  32      12.197   8.484  11.168  1.00  1.20           H  
ATOM    473  HA  ASN A  32      10.180   6.487  11.474  1.00  1.20           H  
ATOM    474 1HB  ASN A  32      10.081   9.362  10.527  1.00  1.20           H  
ATOM    475 2HB  ASN A  32       8.633   8.380  10.703  1.00  1.20           H  
ATOM    476 1HD2 ASN A  32       9.260  10.396  13.777  1.00  1.20           H  
ATOM    477 2HD2 ASN A  32       9.119  10.754  12.090  1.00  1.20           H  
ATOM    478  N   LEU A  33      10.894   7.361   8.374  1.00  1.25           N  
ATOM    479  CA  LEU A  33      10.720   6.876   7.019  1.00  1.25           C  
ATOM    480  C   LEU A  33      11.208   5.440   6.916  1.00  1.25           C  
ATOM    481  O   LEU A  33      10.488   4.583   6.415  1.00  1.25           O  
ATOM    482  CB  LEU A  33      11.465   7.704   5.970  1.00  1.25           C  
ATOM    483  CG  LEU A  33      11.279   7.099   4.547  1.00  1.25           C  
ATOM    484  CD1 LEU A  33       9.785   7.154   4.169  1.00  1.25           C  
ATOM    485  CD2 LEU A  33      12.114   7.766   3.493  1.00  1.25           C  
ATOM    486  H   LEU A  33      11.498   8.162   8.567  1.00  1.25           H  
ATOM    487  HA  LEU A  33       9.658   6.897   6.781  1.00  1.25           H  
ATOM    488 1HB  LEU A  33      11.091   8.720   5.986  1.00  1.25           H  
ATOM    489 2HB  LEU A  33      12.526   7.712   6.211  1.00  1.25           H  
ATOM    490  HG  LEU A  33      11.582   6.091   4.606  1.00  1.25           H  
ATOM    491 1HD1 LEU A  33       9.628   6.692   3.204  1.00  1.25           H  
ATOM    492 2HD1 LEU A  33       9.199   6.625   4.922  1.00  1.25           H  
ATOM    493 3HD1 LEU A  33       9.459   8.181   4.119  1.00  1.25           H  
ATOM    494 1HD2 LEU A  33      11.951   7.259   2.544  1.00  1.25           H  
ATOM    495 2HD2 LEU A  33      11.824   8.785   3.397  1.00  1.25           H  
ATOM    496 3HD2 LEU A  33      13.168   7.696   3.761  1.00  1.25           H  
ATOM    497  N   GLN A  34      12.413   5.158   7.425  1.00  1.30           N  
ATOM    498  CA  GLN A  34      12.970   3.810   7.330  1.00  1.30           C  
ATOM    499  C   GLN A  34      12.003   2.768   7.854  1.00  1.30           C  
ATOM    500  O   GLN A  34      11.845   1.692   7.273  1.00  1.30           O  
ATOM    501  CB  GLN A  34      14.264   3.688   8.131  1.00  1.30           C  
ATOM    502  CG  GLN A  34      14.908   2.311   8.032  1.00  1.30           C  
ATOM    503  CD  GLN A  34      16.231   2.183   8.798  1.00  1.30           C  
ATOM    504  OE1 GLN A  34      16.593   1.068   9.201  1.00  1.30           O  
ATOM    505  NE2 GLN A  34      16.949   3.285   8.993  1.00  1.30           N  
ATOM    506  H   GLN A  34      12.972   5.898   7.849  1.00  1.30           H  
ATOM    507  HA  GLN A  34      13.182   3.594   6.290  1.00  1.30           H  
ATOM    508 1HB  GLN A  34      14.973   4.446   7.806  1.00  1.30           H  
ATOM    509 2HB  GLN A  34      14.053   3.877   9.184  1.00  1.30           H  
ATOM    510 1HG  GLN A  34      14.209   1.587   8.449  1.00  1.30           H  
ATOM    511 2HG  GLN A  34      15.091   2.081   6.983  1.00  1.30           H  
ATOM    512 1HE2 GLN A  34      17.823   3.243   9.481  1.00  1.30           H  
ATOM    513 2HE2 GLN A  34      16.625   4.172   8.654  1.00  1.30           H  
ATOM    514  N   LYS A  35      11.350   3.074   8.967  1.00  1.37           N  
ATOM    515  CA  LYS A  35      10.411   2.130   9.526  1.00  1.37           C  
ATOM    516  C   LYS A  35       9.135   2.031   8.676  1.00  1.37           C  
ATOM    517  O   LYS A  35       8.693   0.925   8.356  1.00  1.37           O  
ATOM    518  CB  LYS A  35      10.109   2.518  10.974  1.00  1.37           C  
ATOM    519  CG  LYS A  35      11.314   2.289  11.932  1.00  1.37           C  
ATOM    520  CD  LYS A  35      10.958   2.590  13.383  1.00  1.37           C  
ATOM    521  CE  LYS A  35      12.060   2.116  14.371  1.00  1.37           C  
ATOM    522  NZ  LYS A  35      13.293   2.986  14.378  1.00  1.37           N  
ATOM    523  H   LYS A  35      11.526   3.967   9.434  1.00  1.37           H  
ATOM    524  HA  LYS A  35      10.881   1.147   9.530  1.00  1.37           H  
ATOM    525 1HB  LYS A  35       9.850   3.583  11.012  1.00  1.37           H  
ATOM    526 2HB  LYS A  35       9.253   1.954  11.338  1.00  1.37           H  
ATOM    527 1HG  LYS A  35      11.660   1.261  11.851  1.00  1.37           H  
ATOM    528 2HG  LYS A  35      12.134   2.955  11.637  1.00  1.37           H  
ATOM    529 1HD  LYS A  35      10.848   3.674  13.494  1.00  1.37           H  
ATOM    530 2HD  LYS A  35      10.015   2.115  13.642  1.00  1.37           H  
ATOM    531 1HE  LYS A  35      11.639   2.104  15.374  1.00  1.37           H  
ATOM    532 2HE  LYS A  35      12.354   1.103  14.100  1.00  1.37           H  
ATOM    533 1HZ  LYS A  35      13.954   2.636  15.036  1.00  1.37           H  
ATOM    534 2HZ  LYS A  35      13.771   3.069  13.471  1.00  1.37           H  
ATOM    535 3HZ  LYS A  35      13.067   3.946  14.631  1.00  1.37           H  
ATOM    536  N   GLU A  36       8.587   3.166   8.217  1.00  1.47           N  
ATOM    537  CA  GLU A  36       7.353   3.132   7.422  1.00  1.47           C  
ATOM    538  C   GLU A  36       7.555   2.409   6.099  1.00  1.47           C  
ATOM    539  O   GLU A  36       6.691   1.657   5.650  1.00  1.47           O  
ATOM    540  CB  GLU A  36       6.823   4.549   7.148  1.00  1.47           C  
ATOM    541  CG  GLU A  36       6.234   5.279   8.371  1.00  1.47           C  
ATOM    542  CD  GLU A  36       4.981   4.628   8.911  1.00  1.47           C  
ATOM    543  OE1 GLU A  36       4.069   4.403   8.156  1.00  1.47           O  
ATOM    544  OE2 GLU A  36       4.937   4.342  10.091  1.00  1.47           O  
ATOM    545  H   GLU A  36       9.002   4.067   8.458  1.00  1.47           H  
ATOM    546  HA  GLU A  36       6.601   2.590   7.988  1.00  1.47           H  
ATOM    547 1HB  GLU A  36       7.642   5.163   6.766  1.00  1.47           H  
ATOM    548 2HB  GLU A  36       6.058   4.507   6.374  1.00  1.47           H  
ATOM    549 1HG  GLU A  36       6.981   5.291   9.162  1.00  1.47           H  
ATOM    550 2HG  GLU A  36       6.021   6.310   8.097  1.00  1.47           H  
ATOM    551  N   LEU A  37       8.737   2.555   5.518  1.00  1.59           N  
ATOM    552  CA  LEU A  37       9.047   1.941   4.242  1.00  1.59           C  
ATOM    553  C   LEU A  37       8.943   0.436   4.278  1.00  1.59           C  
ATOM    554  O   LEU A  37       8.705  -0.183   3.252  1.00  1.59           O  
ATOM    555  CB  LEU A  37      10.476   2.271   3.805  1.00  1.59           C  
ATOM    556  CG  LEU A  37      10.786   3.661   3.389  1.00  1.59           C  
ATOM    557  CD1 LEU A  37      12.264   3.791   3.213  1.00  1.59           C  
ATOM    558  CD2 LEU A  37      10.134   3.970   2.155  1.00  1.59           C  
ATOM    559  H   LEU A  37       9.423   3.170   5.953  1.00  1.59           H  
ATOM    560  HA  LEU A  37       8.352   2.319   3.510  1.00  1.59           H  
ATOM    561 1HB  LEU A  37      11.140   2.036   4.642  1.00  1.59           H  
ATOM    562 2HB  LEU A  37      10.732   1.618   2.985  1.00  1.59           H  
ATOM    563  HG  LEU A  37      10.442   4.322   4.122  1.00  1.59           H  
ATOM    564 1HD1 LEU A  37      12.523   4.798   2.911  1.00  1.59           H  
ATOM    565 2HD1 LEU A  37      12.740   3.565   4.140  1.00  1.59           H  
ATOM    566 3HD1 LEU A  37      12.595   3.095   2.458  1.00  1.59           H  
ATOM    567 1HD2 LEU A  37      10.365   4.987   1.859  1.00  1.59           H  
ATOM    568 2HD2 LEU A  37      10.483   3.297   1.403  1.00  1.59           H  
ATOM    569 3HD2 LEU A  37       9.075   3.857   2.306  1.00  1.59           H  
ATOM    570  N   LYS A  38       9.155  -0.174   5.431  1.00  1.73           N  
ATOM    571  CA  LYS A  38       9.176  -1.621   5.519  1.00  1.73           C  
ATOM    572  C   LYS A  38       7.824  -2.262   5.820  1.00  1.73           C  
ATOM    573  O   LYS A  38       7.728  -3.483   5.955  1.00  1.73           O  
ATOM    574  CB  LYS A  38      10.246  -2.019   6.538  1.00  1.73           C  
ATOM    575  CG  LYS A  38      11.634  -1.668   6.022  1.00  1.73           C  
ATOM    576  CD  LYS A  38      12.776  -2.062   6.924  1.00  1.73           C  
ATOM    577  CE  LYS A  38      14.100  -1.741   6.208  1.00  1.73           C  
ATOM    578  NZ  LYS A  38      15.304  -2.130   6.980  1.00  1.73           N  
ATOM    579  H   LYS A  38       9.280   0.366   6.290  1.00  1.73           H  
ATOM    580  HA  LYS A  38       9.496  -2.006   4.550  1.00  1.73           H  
ATOM    581 1HB  LYS A  38      10.076  -1.482   7.476  1.00  1.73           H  
ATOM    582 2HB  LYS A  38      10.198  -3.087   6.738  1.00  1.73           H  
ATOM    583 1HG  LYS A  38      11.770  -2.170   5.071  1.00  1.73           H  
ATOM    584 2HG  LYS A  38      11.683  -0.589   5.861  1.00  1.73           H  
ATOM    585 1HD  LYS A  38      12.721  -1.488   7.853  1.00  1.73           H  
ATOM    586 2HD  LYS A  38      12.729  -3.124   7.157  1.00  1.73           H  
ATOM    587 1HE  LYS A  38      14.113  -2.271   5.256  1.00  1.73           H  
ATOM    588 2HE  LYS A  38      14.144  -0.665   6.012  1.00  1.73           H  
ATOM    589 1HZ  LYS A  38      16.133  -1.886   6.400  1.00  1.73           H  
ATOM    590 2HZ  LYS A  38      15.334  -1.634   7.861  1.00  1.73           H  
ATOM    591 3HZ  LYS A  38      15.300  -3.119   7.153  1.00  1.73           H  
ATOM    592  N   LYS A  39       6.780  -1.455   5.956  1.00  1.87           N  
ATOM    593  CA  LYS A  39       5.477  -1.989   6.324  1.00  1.87           C  
ATOM    594  C   LYS A  39       4.549  -2.812   5.355  1.00  1.87           C  
ATOM    595  O   LYS A  39       3.958  -3.755   5.883  1.00  1.87           O  
ATOM    596  CB  LYS A  39       4.671  -0.874   6.991  1.00  1.87           C  
ATOM    597  CG  LYS A  39       5.184  -0.522   8.385  1.00  1.87           C  
ATOM    598  CD  LYS A  39       4.365   0.574   9.055  1.00  1.87           C  
ATOM    599  CE  LYS A  39       4.865   0.818  10.478  1.00  1.87           C  
ATOM    600  NZ  LYS A  39       4.114   1.912  11.169  1.00  1.87           N  
ATOM    601  H   LYS A  39       6.883  -0.445   5.824  1.00  1.87           H  
ATOM    602  HA  LYS A  39       5.688  -2.681   7.138  1.00  1.87           H  
ATOM    603 1HB  LYS A  39       4.755   0.033   6.410  1.00  1.87           H  
ATOM    604 2HB  LYS A  39       3.619  -1.148   7.046  1.00  1.87           H  
ATOM    605 1HG  LYS A  39       5.176  -1.413   9.012  1.00  1.87           H  
ATOM    606 2HG  LYS A  39       6.217  -0.173   8.294  1.00  1.87           H  
ATOM    607 1HD  LYS A  39       4.452   1.504   8.483  1.00  1.87           H  
ATOM    608 2HD  LYS A  39       3.316   0.286   9.085  1.00  1.87           H  
ATOM    609 1HE  LYS A  39       4.745  -0.102  11.045  1.00  1.87           H  
ATOM    610 2HE  LYS A  39       5.925   1.081  10.448  1.00  1.87           H  
ATOM    611 1HZ  LYS A  39       4.471   2.031  12.100  1.00  1.87           H  
ATOM    612 2HZ  LYS A  39       4.246   2.792  10.655  1.00  1.87           H  
ATOM    613 3HZ  LYS A  39       3.135   1.690  11.211  1.00  1.87           H  
ATOM    614  N   GLU A  40       4.304  -2.589   4.012  1.00  2.01           N  
ATOM    615  CA  GLU A  40       4.709  -1.684   2.889  1.00  2.01           C  
ATOM    616  C   GLU A  40       5.690  -2.272   1.835  1.00  2.01           C  
ATOM    617  O   GLU A  40       5.271  -3.113   1.036  1.00  2.01           O  
ATOM    618  CB  GLU A  40       5.132  -0.277   3.301  1.00  2.01           C  
ATOM    619  CG  GLU A  40       3.986   0.619   3.811  1.00  2.01           C  
ATOM    620  CD  GLU A  40       3.051   1.109   2.724  1.00  2.01           C  
ATOM    621  OE1 GLU A  40       3.415   1.034   1.552  1.00  2.01           O  
ATOM    622  OE2 GLU A  40       1.966   1.558   3.064  1.00  2.01           O  
ATOM    623  H   GLU A  40       3.641  -3.271   3.676  1.00  2.01           H  
ATOM    624  HA  GLU A  40       3.794  -1.494   2.330  1.00  2.01           H  
ATOM    625 1HB  GLU A  40       5.922  -0.274   3.979  1.00  2.01           H  
ATOM    626 2HB  GLU A  40       5.513   0.221   2.418  1.00  2.01           H  
ATOM    627 1HG  GLU A  40       3.392   0.057   4.522  1.00  2.01           H  
ATOM    628 2HG  GLU A  40       4.414   1.477   4.329  1.00  2.01           H  
ATOM    629  N   LEU A  41       6.927  -1.790   1.739  1.00  2.12           N  
ATOM    630  CA  LEU A  41       7.789  -2.151   0.603  1.00  2.12           C  
ATOM    631  C   LEU A  41       8.651  -3.391   0.798  1.00  2.12           C  
ATOM    632  O   LEU A  41       8.833  -3.875   1.917  1.00  2.12           O  
ATOM    633  CB  LEU A  41       8.716  -0.993   0.294  1.00  2.12           C  
ATOM    634  CG  LEU A  41       8.081   0.323   0.012  1.00  2.12           C  
ATOM    635  CD1 LEU A  41       9.168   1.313  -0.139  1.00  2.12           C  
ATOM    636  CD2 LEU A  41       7.235   0.234  -1.233  1.00  2.12           C  
ATOM    637  H   LEU A  41       7.310  -1.143   2.423  1.00  2.12           H  
ATOM    638  HA  LEU A  41       7.150  -2.322  -0.263  1.00  2.12           H  
ATOM    639 1HB  LEU A  41       9.438  -0.881   1.088  1.00  2.12           H  
ATOM    640 2HB  LEU A  41       9.254  -1.256  -0.592  1.00  2.12           H  
ATOM    641  HG  LEU A  41       7.463   0.619   0.857  1.00  2.12           H  
ATOM    642 1HD1 LEU A  41       8.744   2.290  -0.324  1.00  2.12           H  
ATOM    643 2HD1 LEU A  41       9.739   1.317   0.779  1.00  2.12           H  
ATOM    644 3HD1 LEU A  41       9.809   1.033  -0.961  1.00  2.12           H  
ATOM    645 1HD2 LEU A  41       6.783   1.198  -1.441  1.00  2.12           H  
ATOM    646 2HD2 LEU A  41       7.864  -0.065  -2.079  1.00  2.12           H  
ATOM    647 3HD2 LEU A  41       6.452  -0.510  -1.083  1.00  2.12           H  
ATOM    648  N   SER A  42       9.178  -3.931  -0.307  1.00  2.17           N  
ATOM    649  CA  SER A  42      10.081  -5.059  -0.180  1.00  2.17           C  
ATOM    650  C   SER A  42      11.339  -4.553   0.506  1.00  2.17           C  
ATOM    651  O   SER A  42      11.630  -3.368   0.378  1.00  2.17           O  
ATOM    652  CB  SER A  42      10.420  -5.593  -1.560  1.00  2.17           C  
ATOM    653  OG  SER A  42      11.133  -4.624  -2.317  1.00  2.17           O  
ATOM    654  H   SER A  42       9.012  -3.520  -1.237  1.00  2.17           H  
ATOM    655  HA  SER A  42       9.585  -5.826   0.407  1.00  2.17           H  
ATOM    656 1HB  SER A  42      11.013  -6.496  -1.475  1.00  2.17           H  
ATOM    657 2HB  SER A  42       9.501  -5.853  -2.084  1.00  2.17           H  
ATOM    658  HG  SER A  42      10.454  -3.931  -2.544  1.00  2.17           H  
ATOM    659  N   PRO A  43      12.119  -5.390   1.218  1.00  2.14           N  
ATOM    660  CA  PRO A  43      13.398  -5.031   1.811  1.00  2.14           C  
ATOM    661  C   PRO A  43      14.323  -4.355   0.811  1.00  2.14           C  
ATOM    662  O   PRO A  43      15.072  -3.446   1.159  1.00  2.14           O  
ATOM    663  CB  PRO A  43      13.945  -6.396   2.235  1.00  2.14           C  
ATOM    664  CG  PRO A  43      12.705  -7.207   2.543  1.00  2.14           C  
ATOM    665  CD  PRO A  43      11.694  -6.779   1.495  1.00  2.14           C  
ATOM    666  HA  PRO A  43      13.225  -4.383   2.683  1.00  2.14           H  
ATOM    667 1HB  PRO A  43      14.554  -6.827   1.427  1.00  2.14           H  
ATOM    668 2HB  PRO A  43      14.608  -6.280   3.105  1.00  2.14           H  
ATOM    669 1HG  PRO A  43      12.936  -8.284   2.499  1.00  2.14           H  
ATOM    670 2HG  PRO A  43      12.362  -6.998   3.567  1.00  2.14           H  
ATOM    671 1HD  PRO A  43      11.765  -7.409   0.601  1.00  2.14           H  
ATOM    672 2HD  PRO A  43      10.700  -6.807   1.960  1.00  2.14           H  
ATOM    673  N   GLY A  44      14.257  -4.780  -0.451  1.00  2.05           N  
ATOM    674  CA  GLY A  44      15.087  -4.179  -1.478  1.00  2.05           C  
ATOM    675  C   GLY A  44      14.722  -2.715  -1.641  1.00  2.05           C  
ATOM    676  O   GLY A  44      15.565  -1.824  -1.492  1.00  2.05           O  
ATOM    677  H   GLY A  44      13.631  -5.528  -0.706  1.00  2.05           H  
ATOM    678 1HA  GLY A  44      16.138  -4.272  -1.204  1.00  2.05           H  
ATOM    679 2HA  GLY A  44      14.943  -4.705  -2.421  1.00  2.05           H  
ATOM    680  N   GLU A  45      13.445  -2.468  -1.925  1.00  1.92           N  
ATOM    681  CA  GLU A  45      12.977  -1.107  -2.139  1.00  1.92           C  
ATOM    682  C   GLU A  45      13.137  -0.258  -0.888  1.00  1.92           C  
ATOM    683  O   GLU A  45      13.533   0.907  -0.948  1.00  1.92           O  
ATOM    684  CB  GLU A  45      11.501  -1.151  -2.505  1.00  1.92           C  
ATOM    685  CG  GLU A  45      11.144  -1.709  -3.856  1.00  1.92           C  
ATOM    686  CD  GLU A  45       9.649  -2.020  -3.949  1.00  1.92           C  
ATOM    687  OE1 GLU A  45       9.140  -2.712  -3.057  1.00  1.92           O  
ATOM    688  OE2 GLU A  45       9.021  -1.574  -4.880  1.00  1.92           O  
ATOM    689  H   GLU A  45      12.778  -3.244  -1.991  1.00  1.92           H  
ATOM    690  HA  GLU A  45      13.558  -0.658  -2.949  1.00  1.92           H  
ATOM    691 1HB  GLU A  45      11.002  -1.774  -1.780  1.00  1.92           H  
ATOM    692 2HB  GLU A  45      11.081  -0.156  -2.437  1.00  1.92           H  
ATOM    693 1HG  GLU A  45      11.407  -0.981  -4.623  1.00  1.92           H  
ATOM    694 2HG  GLU A  45      11.721  -2.615  -4.034  1.00  1.92           H  
ATOM    695  N   ALA A  46      12.856  -0.844   0.268  1.00  1.78           N  
ATOM    696  CA  ALA A  46      12.953  -0.092   1.494  1.00  1.78           C  
ATOM    697  C   ALA A  46      14.376   0.388   1.721  1.00  1.78           C  
ATOM    698  O   ALA A  46      14.591   1.539   2.109  1.00  1.78           O  
ATOM    699  CB  ALA A  46      12.490  -0.935   2.649  1.00  1.78           C  
ATOM    700  H   ALA A  46      12.543  -1.811   0.289  1.00  1.78           H  
ATOM    701  HA  ALA A  46      12.310   0.782   1.404  1.00  1.78           H  
ATOM    702 1HB  ALA A  46      12.545  -0.345   3.557  1.00  1.78           H  
ATOM    703 2HB  ALA A  46      11.459  -1.256   2.478  1.00  1.78           H  
ATOM    704 3HB  ALA A  46      13.132  -1.810   2.735  1.00  1.78           H  
ATOM    705  N   GLU A  47      15.368  -0.465   1.452  1.00  1.64           N  
ATOM    706  CA  GLU A  47      16.745  -0.039   1.634  1.00  1.64           C  
ATOM    707  C   GLU A  47      17.142   1.029   0.619  1.00  1.64           C  
ATOM    708  O   GLU A  47      17.847   1.978   0.969  1.00  1.64           O  
ATOM    709  CB  GLU A  47      17.698  -1.237   1.588  1.00  1.64           C  
ATOM    710  CG  GLU A  47      17.641  -2.168   2.833  1.00  1.64           C  
ATOM    711  CD  GLU A  47      18.157  -1.505   4.118  1.00  1.64           C  
ATOM    712  OE1 GLU A  47      19.241  -0.969   4.077  1.00  1.64           O  
ATOM    713  OE2 GLU A  47      17.478  -1.554   5.142  1.00  1.64           O  
ATOM    714  H   GLU A  47      15.178  -1.421   1.141  1.00  1.64           H  
ATOM    715  HA  GLU A  47      16.830   0.400   2.627  1.00  1.64           H  
ATOM    716 1HB  GLU A  47      17.459  -1.846   0.711  1.00  1.64           H  
ATOM    717 2HB  GLU A  47      18.721  -0.884   1.471  1.00  1.64           H  
ATOM    718 1HG  GLU A  47      16.606  -2.467   2.993  1.00  1.64           H  
ATOM    719 2HG  GLU A  47      18.220  -3.066   2.629  1.00  1.64           H  
ATOM    720  N   GLU A  48      16.665   0.925  -0.631  1.00  1.52           N  
ATOM    721  CA  GLU A  48      17.025   1.954  -1.610  1.00  1.52           C  
ATOM    722  C   GLU A  48      16.472   3.322  -1.217  1.00  1.52           C  
ATOM    723  O   GLU A  48      17.158   4.340  -1.352  1.00  1.52           O  
ATOM    724  CB  GLU A  48      16.533   1.602  -3.020  1.00  1.52           C  
ATOM    725  CG  GLU A  48      17.269   0.437  -3.694  1.00  1.52           C  
ATOM    726  CD  GLU A  48      16.757   0.121  -5.097  1.00  1.52           C  
ATOM    727  OE1 GLU A  48      15.785   0.710  -5.513  1.00  1.52           O  
ATOM    728  OE2 GLU A  48      17.354  -0.706  -5.750  1.00  1.52           O  
ATOM    729  H   GLU A  48      16.092   0.120  -0.900  1.00  1.52           H  
ATOM    730  HA  GLU A  48      18.112   2.029  -1.639  1.00  1.52           H  
ATOM    731 1HB  GLU A  48      15.474   1.337  -2.970  1.00  1.52           H  
ATOM    732 2HB  GLU A  48      16.619   2.476  -3.664  1.00  1.52           H  
ATOM    733 1HG  GLU A  48      18.329   0.679  -3.751  1.00  1.52           H  
ATOM    734 2HG  GLU A  48      17.162  -0.447  -3.067  1.00  1.52           H  
ATOM    735  N   LEU A  49      15.243   3.341  -0.690  1.00  1.42           N  
ATOM    736  CA  LEU A  49      14.606   4.594  -0.306  1.00  1.42           C  
ATOM    737  C   LEU A  49      15.152   5.120   1.012  1.00  1.42           C  
ATOM    738  O   LEU A  49      15.298   6.335   1.199  1.00  1.42           O  
ATOM    739  CB  LEU A  49      13.096   4.408  -0.230  1.00  1.42           C  
ATOM    740  CG  LEU A  49      12.362   4.637  -1.542  1.00  1.42           C  
ATOM    741  CD1 LEU A  49      12.793   3.626  -2.567  1.00  1.42           C  
ATOM    742  CD2 LEU A  49      10.867   4.561  -1.314  1.00  1.42           C  
ATOM    743  H   LEU A  49      14.725   2.463  -0.609  1.00  1.42           H  
ATOM    744  HA  LEU A  49      14.816   5.334  -1.078  1.00  1.42           H  
ATOM    745 1HB  LEU A  49      12.896   3.381   0.084  1.00  1.42           H  
ATOM    746 2HB  LEU A  49      12.694   5.085   0.512  1.00  1.42           H  
ATOM    747  HG  LEU A  49      12.639   5.600  -1.916  1.00  1.42           H  
ATOM    748 1HD1 LEU A  49      12.281   3.821  -3.508  1.00  1.42           H  
ATOM    749 2HD1 LEU A  49      13.868   3.694  -2.721  1.00  1.42           H  
ATOM    750 3HD1 LEU A  49      12.538   2.637  -2.226  1.00  1.42           H  
ATOM    751 1HD2 LEU A  49      10.345   4.740  -2.254  1.00  1.42           H  
ATOM    752 2HD2 LEU A  49      10.627   3.579  -0.951  1.00  1.42           H  
ATOM    753 3HD2 LEU A  49      10.560   5.305  -0.587  1.00  1.42           H  
ATOM    754  N   THR A  50      15.500   4.213   1.920  1.00  1.34           N  
ATOM    755  CA  THR A  50      16.080   4.622   3.179  1.00  1.34           C  
ATOM    756  C   THR A  50      17.413   5.279   2.911  1.00  1.34           C  
ATOM    757  O   THR A  50      17.690   6.367   3.425  1.00  1.34           O  
ATOM    758  CB  THR A  50      16.325   3.427   4.100  1.00  1.34           C  
ATOM    759  OG1 THR A  50      15.086   2.793   4.400  1.00  1.34           O  
ATOM    760  CG2 THR A  50      17.002   3.886   5.368  1.00  1.34           C  
ATOM    761  H   THR A  50      15.339   3.221   1.753  1.00  1.34           H  
ATOM    762  HA  THR A  50      15.419   5.338   3.666  1.00  1.34           H  
ATOM    763  HB  THR A  50      16.969   2.709   3.594  1.00  1.34           H  
ATOM    764  HG1 THR A  50      14.727   2.409   3.571  1.00  1.34           H  
ATOM    765 1HG2 THR A  50      17.185   3.032   6.011  1.00  1.34           H  
ATOM    766 2HG2 THR A  50      17.954   4.360   5.121  1.00  1.34           H  
ATOM    767 3HG2 THR A  50      16.371   4.603   5.882  1.00  1.34           H  
ATOM    768  N   LYS A  51      18.221   4.631   2.062  1.00  1.28           N  
ATOM    769  CA  LYS A  51      19.543   5.119   1.739  1.00  1.28           C  
ATOM    770  C   LYS A  51      19.436   6.460   1.043  1.00  1.28           C  
ATOM    771  O   LYS A  51      20.157   7.386   1.400  1.00  1.28           O  
ATOM    772  CB  LYS A  51      20.279   4.121   0.846  1.00  1.28           C  
ATOM    773  CG  LYS A  51      21.731   4.481   0.514  1.00  1.28           C  
ATOM    774  CD  LYS A  51      22.614   4.402   1.769  1.00  1.28           C  
ATOM    775  CE  LYS A  51      24.123   4.341   1.424  1.00  1.28           C  
ATOM    776  NZ  LYS A  51      24.660   5.635   0.891  1.00  1.28           N  
ATOM    777  H   LYS A  51      17.926   3.743   1.658  1.00  1.28           H  
ATOM    778  HA  LYS A  51      20.105   5.256   2.664  1.00  1.28           H  
ATOM    779 1HB  LYS A  51      20.274   3.140   1.324  1.00  1.28           H  
ATOM    780 2HB  LYS A  51      19.735   4.019  -0.096  1.00  1.28           H  
ATOM    781 1HG  LYS A  51      22.113   3.797  -0.241  1.00  1.28           H  
ATOM    782 2HG  LYS A  51      21.775   5.500   0.115  1.00  1.28           H  
ATOM    783 1HD  LYS A  51      22.440   5.296   2.377  1.00  1.28           H  
ATOM    784 2HD  LYS A  51      22.344   3.526   2.356  1.00  1.28           H  
ATOM    785 1HE  LYS A  51      24.680   4.074   2.319  1.00  1.28           H  
ATOM    786 2HE  LYS A  51      24.272   3.569   0.671  1.00  1.28           H  
ATOM    787 1HZ  LYS A  51      25.630   5.551   0.681  1.00  1.28           H  
ATOM    788 2HZ  LYS A  51      24.171   5.961   0.052  1.00  1.28           H  
ATOM    789 3HZ  LYS A  51      24.537   6.393   1.569  1.00  1.28           H  
ATOM    790  N   GLU A  52      18.504   6.615   0.088  1.00  1.24           N  
ATOM    791  CA  GLU A  52      18.400   7.924  -0.536  1.00  1.24           C  
ATOM    792  C   GLU A  52      18.146   9.002   0.493  1.00  1.24           C  
ATOM    793  O   GLU A  52      18.819  10.035   0.489  1.00  1.24           O  
ATOM    794  CB  GLU A  52      17.274   8.025  -1.569  1.00  1.24           C  
ATOM    795  CG  GLU A  52      17.194   9.477  -2.145  1.00  1.24           C  
ATOM    796  CD  GLU A  52      16.126   9.758  -3.173  1.00  1.24           C  
ATOM    797  OE1 GLU A  52      15.405   8.872  -3.559  1.00  1.24           O  
ATOM    798  OE2 GLU A  52      16.036  10.916  -3.567  1.00  1.24           O  
ATOM    799  H   GLU A  52      17.914   5.841  -0.223  1.00  1.24           H  
ATOM    800  HA  GLU A  52      19.347   8.142  -1.030  1.00  1.24           H  
ATOM    801 1HB  GLU A  52      17.448   7.322  -2.384  1.00  1.24           H  
ATOM    802 2HB  GLU A  52      16.317   7.772  -1.104  1.00  1.24           H  
ATOM    803 1HG  GLU A  52      17.035  10.156  -1.305  1.00  1.24           H  
ATOM    804 2HG  GLU A  52      18.164   9.722  -2.576  1.00  1.24           H  
ATOM    805  N   LEU A  53      17.201   8.774   1.400  1.00  1.21           N  
ATOM    806  CA  LEU A  53      16.905   9.830   2.338  1.00  1.21           C  
ATOM    807  C   LEU A  53      18.077  10.111   3.268  1.00  1.21           C  
ATOM    808  O   LEU A  53      18.408  11.279   3.506  1.00  1.21           O  
ATOM    809  CB  LEU A  53      15.640   9.534   3.134  1.00  1.21           C  
ATOM    810  CG  LEU A  53      15.279  10.663   4.081  1.00  1.21           C  
ATOM    811  CD1 LEU A  53      15.156  11.887   3.265  1.00  1.21           C  
ATOM    812  CD2 LEU A  53      13.959  10.416   4.729  1.00  1.21           C  
ATOM    813  H   LEU A  53      16.669   7.899   1.403  1.00  1.21           H  
ATOM    814  HA  LEU A  53      16.715  10.734   1.763  1.00  1.21           H  
ATOM    815 1HB  LEU A  53      14.810   9.374   2.444  1.00  1.21           H  
ATOM    816 2HB  LEU A  53      15.796   8.620   3.718  1.00  1.21           H  
ATOM    817  HG  LEU A  53      16.057  10.780   4.838  1.00  1.21           H  
ATOM    818 1HD1 LEU A  53      14.889  12.708   3.877  1.00  1.21           H  
ATOM    819 2HD1 LEU A  53      16.103  12.097   2.774  1.00  1.21           H  
ATOM    820 3HD1 LEU A  53      14.382  11.726   2.517  1.00  1.21           H  
ATOM    821 1HD2 LEU A  53      13.701  11.245   5.388  1.00  1.21           H  
ATOM    822 2HD2 LEU A  53      13.223  10.342   3.958  1.00  1.21           H  
ATOM    823 3HD2 LEU A  53      13.999   9.497   5.288  1.00  1.21           H  
ATOM    824  N   GLU A  54      18.723   9.066   3.788  1.00  1.19           N  
ATOM    825  CA  GLU A  54      19.849   9.299   4.679  1.00  1.19           C  
ATOM    826  C   GLU A  54      20.981  10.030   3.941  1.00  1.19           C  
ATOM    827  O   GLU A  54      21.587  10.950   4.496  1.00  1.19           O  
ATOM    828  CB  GLU A  54      20.349   7.980   5.288  1.00  1.19           C  
ATOM    829  CG  GLU A  54      19.382   7.334   6.321  1.00  1.19           C  
ATOM    830  CD  GLU A  54      19.893   6.010   6.890  1.00  1.19           C  
ATOM    831  OE1 GLU A  54      20.905   5.536   6.429  1.00  1.19           O  
ATOM    832  OE2 GLU A  54      19.267   5.480   7.787  1.00  1.19           O  
ATOM    833  H   GLU A  54      18.427   8.114   3.565  1.00  1.19           H  
ATOM    834  HA  GLU A  54      19.511   9.939   5.493  1.00  1.19           H  
ATOM    835 1HB  GLU A  54      20.502   7.254   4.484  1.00  1.19           H  
ATOM    836 2HB  GLU A  54      21.311   8.142   5.771  1.00  1.19           H  
ATOM    837 1HG  GLU A  54      19.227   8.033   7.142  1.00  1.19           H  
ATOM    838 2HG  GLU A  54      18.418   7.167   5.840  1.00  1.19           H  
ATOM    839  N   ASP A  55      21.232   9.674   2.670  1.00  1.18           N  
ATOM    840  CA  ASP A  55      22.262  10.361   1.896  1.00  1.18           C  
ATOM    841  C   ASP A  55      21.897  11.817   1.645  1.00  1.18           C  
ATOM    842  O   ASP A  55      22.760  12.693   1.709  1.00  1.18           O  
ATOM    843  CB  ASP A  55      22.540   9.671   0.550  1.00  1.18           C  
ATOM    844  CG  ASP A  55      23.349   8.359   0.652  1.00  1.18           C  
ATOM    845  OD1 ASP A  55      23.900   8.065   1.697  1.00  1.18           O  
ATOM    846  OD2 ASP A  55      23.467   7.639  -0.337  1.00  1.18           O  
ATOM    847  H   ASP A  55      20.712   8.909   2.244  1.00  1.18           H  
ATOM    848  HA  ASP A  55      23.185  10.344   2.474  1.00  1.18           H  
ATOM    849 1HB  ASP A  55      21.580   9.442   0.074  1.00  1.18           H  
ATOM    850 2HB  ASP A  55      23.066  10.359  -0.106  1.00  1.18           H  
ATOM    851  N   LYS A  56      20.619  12.112   1.404  1.00  1.18           N  
ATOM    852  CA  LYS A  56      20.246  13.498   1.161  1.00  1.18           C  
ATOM    853  C   LYS A  56      20.429  14.301   2.444  1.00  1.18           C  
ATOM    854  O   LYS A  56      20.893  15.450   2.427  1.00  1.18           O  
ATOM    855  CB  LYS A  56      18.797  13.584   0.663  1.00  1.18           C  
ATOM    856  CG  LYS A  56      18.566  13.004  -0.767  1.00  1.18           C  
ATOM    857  CD  LYS A  56      19.089  13.941  -1.834  1.00  1.18           C  
ATOM    858  CE  LYS A  56      19.050  13.324  -3.254  1.00  1.18           C  
ATOM    859  NZ  LYS A  56      17.658  13.094  -3.790  1.00  1.18           N  
ATOM    860  H   LYS A  56      19.917  11.372   1.343  1.00  1.18           H  
ATOM    861  HA  LYS A  56      20.906  13.913   0.401  1.00  1.18           H  
ATOM    862 1HB  LYS A  56      18.153  13.030   1.350  1.00  1.18           H  
ATOM    863 2HB  LYS A  56      18.472  14.622   0.671  1.00  1.18           H  
ATOM    864 1HG  LYS A  56      19.098  12.061  -0.862  1.00  1.18           H  
ATOM    865 2HG  LYS A  56      17.503  12.814  -0.933  1.00  1.18           H  
ATOM    866 1HD  LYS A  56      18.485  14.852  -1.831  1.00  1.18           H  
ATOM    867 2HD  LYS A  56      20.118  14.210  -1.595  1.00  1.18           H  
ATOM    868 1HE  LYS A  56      19.567  14.007  -3.925  1.00  1.18           H  
ATOM    869 2HE  LYS A  56      19.580  12.370  -3.244  1.00  1.18           H  
ATOM    870 1HZ  LYS A  56      17.723  12.711  -4.719  1.00  1.18           H  
ATOM    871 2HZ  LYS A  56      17.120  12.419  -3.229  1.00  1.18           H  
ATOM    872 3HZ  LYS A  56      17.164  13.969  -3.828  1.00  1.18           H  
ATOM    873  N   ALA A  57      20.113  13.677   3.579  1.00  1.20           N  
ATOM    874  CA  ALA A  57      20.271  14.343   4.853  1.00  1.20           C  
ATOM    875  C   ALA A  57      21.724  14.687   5.118  1.00  1.20           C  
ATOM    876  O   ALA A  57      22.052  15.841   5.410  1.00  1.20           O  
ATOM    877  CB  ALA A  57      19.791  13.441   5.966  1.00  1.20           C  
ATOM    878  H   ALA A  57      19.724  12.733   3.549  1.00  1.20           H  
ATOM    879  HA  ALA A  57      19.692  15.264   4.836  1.00  1.20           H  
ATOM    880 1HB  ALA A  57      19.926  13.946   6.879  1.00  1.20           H  
ATOM    881 2HB  ALA A  57      18.750  13.180   5.826  1.00  1.20           H  
ATOM    882 3HB  ALA A  57      20.381  12.534   5.977  1.00  1.20           H  
ATOM    883  N   GLU A  58      22.606  13.698   4.961  1.00  1.24           N  
ATOM    884  CA  GLU A  58      24.014  13.901   5.263  1.00  1.24           C  
ATOM    885  C   GLU A  58      24.707  14.839   4.290  1.00  1.24           C  
ATOM    886  O   GLU A  58      25.537  15.659   4.698  1.00  1.24           O  
ATOM    887  CB  GLU A  58      24.735  12.554   5.304  1.00  1.24           C  
ATOM    888  CG  GLU A  58      24.348  11.666   6.500  1.00  1.24           C  
ATOM    889  CD  GLU A  58      24.731  12.258   7.843  1.00  1.24           C  
ATOM    890  OE1 GLU A  58      25.874  12.615   8.007  1.00  1.24           O  
ATOM    891  OE2 GLU A  58      23.884  12.345   8.703  1.00  1.24           O  
ATOM    892  H   GLU A  58      22.280  12.771   4.677  1.00  1.24           H  
ATOM    893  HA  GLU A  58      24.079  14.343   6.256  1.00  1.24           H  
ATOM    894 1HB  GLU A  58      24.502  11.997   4.390  1.00  1.24           H  
ATOM    895 2HB  GLU A  58      25.812  12.713   5.327  1.00  1.24           H  
ATOM    896 1HG  GLU A  58      23.267  11.518   6.481  1.00  1.24           H  
ATOM    897 2HG  GLU A  58      24.820  10.693   6.385  1.00  1.24           H  
ATOM    898  N   ARG A  59      24.353  14.762   3.007  1.00  1.31           N  
ATOM    899  CA  ARG A  59      24.990  15.620   2.025  1.00  1.31           C  
ATOM    900  C   ARG A  59      24.672  17.077   2.291  1.00  1.31           C  
ATOM    901  O   ARG A  59      25.534  17.939   2.122  1.00  1.31           O  
ATOM    902  CB  ARG A  59      24.553  15.242   0.622  1.00  1.31           C  
ATOM    903  CG  ARG A  59      25.118  13.912   0.123  1.00  1.31           C  
ATOM    904  CD  ARG A  59      24.530  13.509  -1.181  1.00  1.31           C  
ATOM    905  NE  ARG A  59      25.004  12.197  -1.607  1.00  1.31           N  
ATOM    906  CZ  ARG A  59      24.596  11.553  -2.719  1.00  1.31           C  
ATOM    907  NH1 ARG A  59      23.722  12.116  -3.526  1.00  1.31           N  
ATOM    908  NH2 ARG A  59      25.074  10.354  -2.999  1.00  1.31           N  
ATOM    909  H   ARG A  59      23.664  14.076   2.696  1.00  1.31           H  
ATOM    910  HA  ARG A  59      26.068  15.482   2.096  1.00  1.31           H  
ATOM    911 1HB  ARG A  59      23.463  15.164   0.599  1.00  1.31           H  
ATOM    912 2HB  ARG A  59      24.843  16.023  -0.077  1.00  1.31           H  
ATOM    913 1HG  ARG A  59      26.191  14.027  -0.025  1.00  1.31           H  
ATOM    914 2HG  ARG A  59      24.951  13.127   0.852  1.00  1.31           H  
ATOM    915 1HD  ARG A  59      23.444  13.462  -1.081  1.00  1.31           H  
ATOM    916 2HD  ARG A  59      24.797  14.236  -1.947  1.00  1.31           H  
ATOM    917  HE  ARG A  59      25.674  11.724  -1.013  1.00  1.31           H  
ATOM    918 1HH1 ARG A  59      23.358  13.033  -3.312  1.00  1.31           H  
ATOM    919 2HH1 ARG A  59      23.420  11.631  -4.359  1.00  1.31           H  
ATOM    920 1HH2 ARG A  59      25.740   9.917  -2.375  1.00  1.31           H  
ATOM    921 2HH2 ARG A  59      24.768   9.868  -3.829  1.00  1.31           H  
ATOM    922  N   ARG A  60      23.442  17.370   2.719  1.00  1.41           N  
ATOM    923  CA  ARG A  60      23.114  18.754   3.003  1.00  1.41           C  
ATOM    924  C   ARG A  60      23.606  19.212   4.396  1.00  1.41           C  
ATOM    925  O   ARG A  60      23.968  20.378   4.561  1.00  1.41           O  
ATOM    926  CB  ARG A  60      21.632  18.998   2.852  1.00  1.41           C  
ATOM    927  CG  ARG A  60      21.065  18.934   1.453  1.00  1.41           C  
ATOM    928  CD  ARG A  60      19.645  19.383   1.484  1.00  1.41           C  
ATOM    929  NE  ARG A  60      18.965  19.297   0.190  1.00  1.41           N  
ATOM    930  CZ  ARG A  60      19.073  20.183  -0.810  1.00  1.41           C  
ATOM    931  NH1 ARG A  60      19.883  21.216  -0.721  1.00  1.41           N  
ATOM    932  NH2 ARG A  60      18.338  19.995  -1.882  1.00  1.41           N  
ATOM    933  H   ARG A  60      22.728  16.644   2.824  1.00  1.41           H  
ATOM    934  HA  ARG A  60      23.612  19.372   2.257  1.00  1.41           H  
ATOM    935 1HB  ARG A  60      21.087  18.261   3.447  1.00  1.41           H  
ATOM    936 2HB  ARG A  60      21.400  19.990   3.217  1.00  1.41           H  
ATOM    937 1HG  ARG A  60      21.634  19.580   0.786  1.00  1.41           H  
ATOM    938 2HG  ARG A  60      21.098  17.901   1.092  1.00  1.41           H  
ATOM    939 1HD  ARG A  60      19.102  18.759   2.193  1.00  1.41           H  
ATOM    940 2HD  ARG A  60      19.604  20.417   1.818  1.00  1.41           H  
ATOM    941  HE  ARG A  60      18.285  18.536   0.037  1.00  1.41           H  
ATOM    942 1HH1 ARG A  60      20.440  21.350   0.111  1.00  1.41           H  
ATOM    943 2HH1 ARG A  60      19.947  21.873  -1.484  1.00  1.41           H  
ATOM    944 1HH2 ARG A  60      17.691  19.190  -1.888  1.00  1.41           H  
ATOM    945 2HH2 ARG A  60      18.379  20.634  -2.656  1.00  1.41           H  
ATOM    946  N   LEU A  61      23.631  18.312   5.400  1.00  1.54           N  
ATOM    947  CA  LEU A  61      24.131  18.672   6.740  1.00  1.54           C  
ATOM    948  C   LEU A  61      25.623  18.994   6.751  1.00  1.54           C  
ATOM    949  O   LEU A  61      26.040  19.900   7.471  1.00  1.54           O  
ATOM    950  CB  LEU A  61      23.865  17.548   7.761  1.00  1.54           C  
ATOM    951  CG  LEU A  61      22.410  17.347   8.204  1.00  1.54           C  
ATOM    952  CD1 LEU A  61      22.270  16.035   8.941  1.00  1.54           C  
ATOM    953  CD2 LEU A  61      22.009  18.496   9.165  1.00  1.54           C  
ATOM    954  H   LEU A  61      23.284  17.364   5.247  1.00  1.54           H  
ATOM    955  HA  LEU A  61      23.593  19.561   7.069  1.00  1.54           H  
ATOM    956 1HB  LEU A  61      24.202  16.608   7.321  1.00  1.54           H  
ATOM    957 2HB  LEU A  61      24.463  17.740   8.649  1.00  1.54           H  
ATOM    958  HG  LEU A  61      21.779  17.336   7.340  1.00  1.54           H  
ATOM    959 1HD1 LEU A  61      21.245  15.908   9.257  1.00  1.54           H  
ATOM    960 2HD1 LEU A  61      22.555  15.211   8.278  1.00  1.54           H  
ATOM    961 3HD1 LEU A  61      22.917  16.034   9.814  1.00  1.54           H  
ATOM    962 1HD2 LEU A  61      20.977  18.362   9.491  1.00  1.54           H  
ATOM    963 2HD2 LEU A  61      22.664  18.482  10.026  1.00  1.54           H  
ATOM    964 3HD2 LEU A  61      22.111  19.450   8.679  1.00  1.54           H  
ATOM    965  N   LYS A  62      26.392  18.247   5.938  1.00  1.68           N  
ATOM    966  CA  LYS A  62      27.848  18.326   5.793  1.00  1.68           C  
ATOM    967  C   LYS A  62      28.537  19.314   6.728  1.00  1.68           C  
ATOM    968  O   LYS A  62      29.029  18.901   7.780  1.00  1.68           O  
ATOM    969  OXT LYS A  62      28.992  20.341   6.225  1.00  1.68           O  
ATOM    970  CB  LYS A  62      28.193  18.679   4.343  1.00  1.68           C  
ATOM    971  CG  LYS A  62      29.695  18.732   4.029  1.00  1.68           C  
ATOM    972  CD  LYS A  62      29.948  19.028   2.546  1.00  1.68           C  
ATOM    973  CE  LYS A  62      31.442  19.115   2.238  1.00  1.68           C  
ATOM    974  NZ  LYS A  62      31.697  19.415   0.801  1.00  1.68           N  
ATOM    975  H   LYS A  62      25.931  17.517   5.393  1.00  1.68           H  
ATOM    976  HA  LYS A  62      28.253  17.336   6.006  1.00  1.68           H  
ATOM    977 1HB  LYS A  62      27.733  17.941   3.677  1.00  1.68           H  
ATOM    978 2HB  LYS A  62      27.756  19.647   4.094  1.00  1.68           H  
ATOM    979 1HG  LYS A  62      30.168  19.507   4.633  1.00  1.68           H  
ATOM    980 2HG  LYS A  62      30.147  17.773   4.280  1.00  1.68           H  
ATOM    981 1HD  LYS A  62      29.504  18.238   1.939  1.00  1.68           H  
ATOM    982 2HD  LYS A  62      29.474  19.973   2.279  1.00  1.68           H  
ATOM    983 1HE  LYS A  62      31.886  19.901   2.847  1.00  1.68           H  
ATOM    984 2HE  LYS A  62      31.914  18.165   2.489  1.00  1.68           H  
ATOM    985 1HZ  LYS A  62      32.693  19.465   0.638  1.00  1.68           H  
ATOM    986 2HZ  LYS A  62      31.299  18.685   0.227  1.00  1.68           H  
ATOM    987 3HZ  LYS A  62      31.273  20.300   0.561  1.00  1.68           H  
TER     988
ENDMDL

REMARK ID 654381 MODEL 3 nmb-54k8
PFRMAT TS
TARGET nmb-54k8
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   GLY A   1       0.201   1.626   1.634  1.00  2.41           N  
ATOM      2  CA  GLY A   1       1.208   1.154   0.697  1.00  2.41           C  
ATOM      3  C   GLY A   1       2.480   1.946   0.903  1.00  2.41           C  
ATOM      4  O   GLY A   1       3.243   2.171  -0.036  1.00  2.41           O  
ATOM      5  H   GLY A   1       0.502   1.761   2.605  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       1.397   0.093   0.862  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       0.853   1.271  -0.326  1.00  2.41           H  
ATOM      8  N   VAL A   2       2.684   2.333   2.162  1.00  2.21           N  
ATOM      9  CA  VAL A   2       3.826   3.069   2.734  1.00  2.21           C  
ATOM     10  C   VAL A   2       3.771   4.642   2.573  1.00  2.21           C  
ATOM     11  O   VAL A   2       3.300   5.276   3.520  1.00  2.21           O  
ATOM     12  CB  VAL A   2       5.145   2.327   2.335  1.00  2.21           C  
ATOM     13  CG1 VAL A   2       6.387   3.058   2.773  1.00  2.21           C  
ATOM     14  CG2 VAL A   2       5.087   1.022   2.984  1.00  2.21           C  
ATOM     15  H   VAL A   2       1.948   2.078   2.825  1.00  2.21           H  
ATOM     16  HA  VAL A   2       3.777   2.895   3.811  1.00  2.21           H  
ATOM     17  HB  VAL A   2       5.196   2.160   1.297  1.00  2.21           H  
ATOM     18 1HG1 VAL A   2       7.257   2.498   2.497  1.00  2.21           H  
ATOM     19 2HG1 VAL A   2       6.429   3.995   2.291  1.00  2.21           H  
ATOM     20 3HG1 VAL A   2       6.367   3.197   3.853  1.00  2.21           H  
ATOM     21 1HG2 VAL A   2       5.945   0.479   2.711  1.00  2.21           H  
ATOM     22 2HG2 VAL A   2       5.045   1.137   4.070  1.00  2.21           H  
ATOM     23 3HG2 VAL A   2       4.214   0.502   2.644  1.00  2.21           H  
ATOM     24  N   SER A   3       4.184   5.337   1.473  1.00  2.01           N  
ATOM     25  CA  SER A   3       4.761   4.900   0.200  1.00  2.01           C  
ATOM     26  C   SER A   3       5.984   5.760  -0.116  1.00  2.01           C  
ATOM     27  O   SER A   3       6.980   5.722   0.610  1.00  2.01           O  
ATOM     28  CB  SER A   3       3.748   5.061  -0.916  1.00  2.01           C  
ATOM     29  OG  SER A   3       3.450   6.416  -1.158  1.00  2.01           O  
ATOM     30  H   SER A   3       4.048   6.332   1.547  1.00  2.01           H  
ATOM     31  HA  SER A   3       5.077   3.884   0.227  1.00  2.01           H  
ATOM     32 1HB  SER A   3       4.122   4.588  -1.824  1.00  2.01           H  
ATOM     33 2HB  SER A   3       2.833   4.547  -0.641  1.00  2.01           H  
ATOM     34  HG  SER A   3       2.651   6.417  -1.700  1.00  2.01           H  
ATOM     35  N   GLU A   4       5.888   6.590  -1.146  1.00  1.84           N  
ATOM     36  CA  GLU A   4       7.026   7.405  -1.561  1.00  1.84           C  
ATOM     37  C   GLU A   4       7.456   8.415  -0.506  1.00  1.84           C  
ATOM     38  O   GLU A   4       8.649   8.643  -0.307  1.00  1.84           O  
ATOM     39  CB  GLU A   4       6.694   8.127  -2.865  1.00  1.84           C  
ATOM     40  CG  GLU A   4       6.586   7.203  -4.074  1.00  1.84           C  
ATOM     41  CD  GLU A   4       6.202   7.924  -5.348  1.00  1.84           C  
ATOM     42  OE1 GLU A   4       5.896   9.092  -5.282  1.00  1.84           O  
ATOM     43  OE2 GLU A   4       6.218   7.303  -6.385  1.00  1.84           O  
ATOM     44  H   GLU A   4       5.025   6.619  -1.675  1.00  1.84           H  
ATOM     45  HA  GLU A   4       7.865   6.740  -1.750  1.00  1.84           H  
ATOM     46 1HB  GLU A   4       5.745   8.655  -2.756  1.00  1.84           H  
ATOM     47 2HB  GLU A   4       7.462   8.871  -3.072  1.00  1.84           H  
ATOM     48 1HG  GLU A   4       7.546   6.709  -4.223  1.00  1.84           H  
ATOM     49 2HG  GLU A   4       5.844   6.434  -3.859  1.00  1.84           H  
ATOM     50  N   GLU A   5       6.495   9.000   0.203  1.00  1.68           N  
ATOM     51  CA  GLU A   5       6.812   9.999   1.221  1.00  1.68           C  
ATOM     52  C   GLU A   5       7.652   9.408   2.347  1.00  1.68           C  
ATOM     53  O   GLU A   5       8.558  10.060   2.867  1.00  1.68           O  
ATOM     54  CB  GLU A   5       5.525  10.584   1.800  1.00  1.68           C  
ATOM     55  CG  GLU A   5       4.736  11.459   0.831  1.00  1.68           C  
ATOM     56  CD  GLU A   5       3.430  11.953   1.409  1.00  1.68           C  
ATOM     57  OE1 GLU A   5       3.066  11.509   2.473  1.00  1.68           O  
ATOM     58  OE2 GLU A   5       2.799  12.775   0.785  1.00  1.68           O  
ATOM     59  H   GLU A   5       5.533   8.766   0.004  1.00  1.68           H  
ATOM     60  HA  GLU A   5       7.386  10.798   0.751  1.00  1.68           H  
ATOM     61 1HB  GLU A   5       4.874   9.770   2.125  1.00  1.68           H  
ATOM     62 2HB  GLU A   5       5.763  11.182   2.680  1.00  1.68           H  
ATOM     63 1HG  GLU A   5       5.348  12.318   0.556  1.00  1.68           H  
ATOM     64 2HG  GLU A   5       4.537  10.885  -0.074  1.00  1.68           H  
ATOM     65  N   ILE A   6       7.350   8.164   2.706  1.00  1.54           N  
ATOM     66  CA  ILE A   6       8.024   7.471   3.793  1.00  1.54           C  
ATOM     67  C   ILE A   6       9.377   6.982   3.349  1.00  1.54           C  
ATOM     68  O   ILE A   6      10.358   7.076   4.084  1.00  1.54           O  
ATOM     69  CB  ILE A   6       7.195   6.303   4.307  1.00  1.54           C  
ATOM     70  CG1 ILE A   6       5.879   6.817   4.843  1.00  1.54           C  
ATOM     71  CG2 ILE A   6       7.975   5.514   5.353  1.00  1.54           C  
ATOM     72  CD1 ILE A   6       6.038   7.831   5.947  1.00  1.54           C  
ATOM     73  H   ILE A   6       6.615   7.685   2.204  1.00  1.54           H  
ATOM     74  HA  ILE A   6       8.168   8.174   4.614  1.00  1.54           H  
ATOM     75  HB  ILE A   6       6.965   5.682   3.486  1.00  1.54           H  
ATOM     76 1HG1 ILE A   6       5.321   7.276   4.024  1.00  1.54           H  
ATOM     77 2HG1 ILE A   6       5.299   5.973   5.223  1.00  1.54           H  
ATOM     78 1HG2 ILE A   6       7.377   4.670   5.696  1.00  1.54           H  
ATOM     79 2HG2 ILE A   6       8.897   5.149   4.907  1.00  1.54           H  
ATOM     80 3HG2 ILE A   6       8.209   6.161   6.199  1.00  1.54           H  
ATOM     81 1HD1 ILE A   6       5.055   8.158   6.286  1.00  1.54           H  
ATOM     82 2HD1 ILE A   6       6.577   7.380   6.780  1.00  1.54           H  
ATOM     83 3HD1 ILE A   6       6.600   8.693   5.580  1.00  1.54           H  
ATOM     84  N   LEU A   7       9.445   6.452   2.141  1.00  1.41           N  
ATOM     85  CA  LEU A   7      10.724   6.013   1.642  1.00  1.41           C  
ATOM     86  C   LEU A   7      11.671   7.197   1.538  1.00  1.41           C  
ATOM     87  O   LEU A   7      12.840   7.100   1.927  1.00  1.41           O  
ATOM     88  CB  LEU A   7      10.510   5.385   0.280  1.00  1.41           C  
ATOM     89  CG  LEU A   7       9.811   4.079   0.318  1.00  1.41           C  
ATOM     90  CD1 LEU A   7       9.409   3.675  -1.082  1.00  1.41           C  
ATOM     91  CD2 LEU A   7      10.758   3.105   0.938  1.00  1.41           C  
ATOM     92  H   LEU A   7       8.610   6.359   1.562  1.00  1.41           H  
ATOM     93  HA  LEU A   7      11.139   5.279   2.329  1.00  1.41           H  
ATOM     94 1HB  LEU A   7       9.912   6.067  -0.326  1.00  1.41           H  
ATOM     95 2HB  LEU A   7      11.474   5.245  -0.203  1.00  1.41           H  
ATOM     96  HG  LEU A   7       8.908   4.148   0.924  1.00  1.41           H  
ATOM     97 1HD1 LEU A   7       8.903   2.717  -1.058  1.00  1.41           H  
ATOM     98 2HD1 LEU A   7       8.733   4.425  -1.488  1.00  1.41           H  
ATOM     99 3HD1 LEU A   7      10.291   3.607  -1.710  1.00  1.41           H  
ATOM    100 1HD2 LEU A   7      10.310   2.161   0.984  1.00  1.41           H  
ATOM    101 2HD2 LEU A   7      11.666   3.042   0.341  1.00  1.41           H  
ATOM    102 3HD2 LEU A   7      11.005   3.445   1.938  1.00  1.41           H  
ATOM    103  N   ALA A   8      11.157   8.337   1.066  1.00  1.29           N  
ATOM    104  CA  ALA A   8      11.961   9.537   0.964  1.00  1.29           C  
ATOM    105  C   ALA A   8      12.408  10.008   2.338  1.00  1.29           C  
ATOM    106  O   ALA A   8      13.586  10.306   2.531  1.00  1.29           O  
ATOM    107  CB  ALA A   8      11.173  10.631   0.277  1.00  1.29           C  
ATOM    108  H   ALA A   8      10.191   8.372   0.742  1.00  1.29           H  
ATOM    109  HA  ALA A   8      12.849   9.304   0.377  1.00  1.29           H  
ATOM    110 1HB  ALA A   8      11.789  11.525   0.187  1.00  1.29           H  
ATOM    111 2HB  ALA A   8      10.870  10.291  -0.713  1.00  1.29           H  
ATOM    112 3HB  ALA A   8      10.284  10.857   0.868  1.00  1.29           H  
ATOM    113  N   GLU A   9      11.491  10.010   3.315  1.00  1.18           N  
ATOM    114  CA  GLU A   9      11.838  10.434   4.664  1.00  1.18           C  
ATOM    115  C   GLU A   9      12.921   9.542   5.248  1.00  1.18           C  
ATOM    116  O   GLU A   9      13.906  10.026   5.811  1.00  1.18           O  
ATOM    117  CB  GLU A   9      10.596  10.417   5.565  1.00  1.18           C  
ATOM    118  CG  GLU A   9      10.848  10.865   6.999  1.00  1.18           C  
ATOM    119  CD  GLU A   9       9.594  10.900   7.874  1.00  1.18           C  
ATOM    120  OE1 GLU A   9       8.522  10.651   7.384  1.00  1.18           O  
ATOM    121  OE2 GLU A   9       9.738  11.160   9.054  1.00  1.18           O  
ATOM    122  H   GLU A   9      10.521   9.764   3.116  1.00  1.18           H  
ATOM    123  HA  GLU A   9      12.223  11.454   4.615  1.00  1.18           H  
ATOM    124 1HB  GLU A   9       9.827  11.061   5.136  1.00  1.18           H  
ATOM    125 2HB  GLU A   9      10.189   9.406   5.597  1.00  1.18           H  
ATOM    126 1HG  GLU A   9      11.567  10.175   7.441  1.00  1.18           H  
ATOM    127 2HG  GLU A   9      11.302  11.855   6.979  1.00  1.18           H  
ATOM    128  N   ALA A  10      12.753   8.229   5.096  1.00  1.09           N  
ATOM    129  CA  ALA A  10      13.728   7.285   5.606  1.00  1.09           C  
ATOM    130  C   ALA A  10      15.080   7.501   4.958  1.00  1.09           C  
ATOM    131  O   ALA A  10      16.112   7.471   5.630  1.00  1.09           O  
ATOM    132  CB  ALA A  10      13.255   5.883   5.344  1.00  1.09           C  
ATOM    133  H   ALA A  10      11.920   7.878   4.626  1.00  1.09           H  
ATOM    134  HA  ALA A  10      13.832   7.446   6.678  1.00  1.09           H  
ATOM    135 1HB  ALA A  10      13.976   5.177   5.745  1.00  1.09           H  
ATOM    136 2HB  ALA A  10      12.293   5.742   5.827  1.00  1.09           H  
ATOM    137 3HB  ALA A  10      13.148   5.736   4.269  1.00  1.09           H  
ATOM    138  N   LEU A  11      15.089   7.772   3.654  1.00  1.03           N  
ATOM    139  CA  LEU A  11      16.346   7.989   2.978  1.00  1.03           C  
ATOM    140  C   LEU A  11      17.007   9.252   3.475  1.00  1.03           C  
ATOM    141  O   LEU A  11      18.199   9.238   3.778  1.00  1.03           O  
ATOM    142  CB  LEU A  11      16.167   8.038   1.461  1.00  1.03           C  
ATOM    143  CG  LEU A  11      17.482   8.273   0.665  1.00  1.03           C  
ATOM    144  CD1 LEU A  11      18.482   7.146   0.965  1.00  1.03           C  
ATOM    145  CD2 LEU A  11      17.171   8.315  -0.816  1.00  1.03           C  
ATOM    146  H   LEU A  11      14.220   7.784   3.118  1.00  1.03           H  
ATOM    147  HA  LEU A  11      17.005   7.168   3.208  1.00  1.03           H  
ATOM    148 1HB  LEU A  11      15.723   7.100   1.131  1.00  1.03           H  
ATOM    149 2HB  LEU A  11      15.475   8.848   1.223  1.00  1.03           H  
ATOM    150  HG  LEU A  11      17.931   9.223   0.975  1.00  1.03           H  
ATOM    151 1HD1 LEU A  11      19.404   7.328   0.408  1.00  1.03           H  
ATOM    152 2HD1 LEU A  11      18.705   7.129   2.033  1.00  1.03           H  
ATOM    153 3HD1 LEU A  11      18.059   6.189   0.665  1.00  1.03           H  
ATOM    154 1HD2 LEU A  11      18.095   8.487  -1.373  1.00  1.03           H  
ATOM    155 2HD2 LEU A  11      16.729   7.367  -1.124  1.00  1.03           H  
ATOM    156 3HD2 LEU A  11      16.470   9.127  -1.014  1.00  1.03           H  
ATOM    157  N   GLU A  12      16.251  10.346   3.579  1.00  0.99           N  
ATOM    158  CA  GLU A  12      16.853  11.589   4.033  1.00  0.99           C  
ATOM    159  C   GLU A  12      17.396  11.459   5.455  1.00  0.99           C  
ATOM    160  O   GLU A  12      18.493  11.944   5.743  1.00  0.99           O  
ATOM    161  CB  GLU A  12      15.853  12.751   3.950  1.00  0.99           C  
ATOM    162  CG  GLU A  12      15.514  13.204   2.515  1.00  0.99           C  
ATOM    163  CD  GLU A  12      14.502  14.344   2.451  1.00  0.99           C  
ATOM    164  OE1 GLU A  12      13.969  14.710   3.472  1.00  0.99           O  
ATOM    165  OE2 GLU A  12      14.278  14.849   1.372  1.00  0.99           O  
ATOM    166  H   GLU A  12      15.263  10.313   3.326  1.00  0.99           H  
ATOM    167  HA  GLU A  12      17.692  11.817   3.374  1.00  0.99           H  
ATOM    168 1HB  GLU A  12      14.917  12.449   4.431  1.00  0.99           H  
ATOM    169 2HB  GLU A  12      16.241  13.608   4.497  1.00  0.99           H  
ATOM    170 1HG  GLU A  12      16.433  13.521   2.023  1.00  0.99           H  
ATOM    171 2HG  GLU A  12      15.122  12.348   1.966  1.00  0.99           H  
ATOM    172  N   LYS A  13      16.670  10.758   6.339  1.00  0.98           N  
ATOM    173  CA  LYS A  13      17.160  10.584   7.702  1.00  0.98           C  
ATOM    174  C   LYS A  13      18.426   9.735   7.709  1.00  0.98           C  
ATOM    175  O   LYS A  13      19.367  10.024   8.458  1.00  0.98           O  
ATOM    176  CB  LYS A  13      16.087   9.989   8.604  1.00  0.98           C  
ATOM    177  CG  LYS A  13      14.950  10.931   8.933  1.00  0.98           C  
ATOM    178  CD  LYS A  13      13.924  10.263   9.830  1.00  0.98           C  
ATOM    179  CE  LYS A  13      12.808  11.230  10.202  1.00  0.98           C  
ATOM    180  NZ  LYS A  13      11.760  10.582  11.041  1.00  0.98           N  
ATOM    181  H   LYS A  13      15.761  10.377   6.069  1.00  0.98           H  
ATOM    182  HA  LYS A  13      17.421  11.565   8.099  1.00  0.98           H  
ATOM    183 1HB  LYS A  13      15.668   9.096   8.130  1.00  0.98           H  
ATOM    184 2HB  LYS A  13      16.525   9.695   9.545  1.00  0.98           H  
ATOM    185 1HG  LYS A  13      15.343  11.818   9.430  1.00  0.98           H  
ATOM    186 2HG  LYS A  13      14.461  11.241   8.009  1.00  0.98           H  
ATOM    187 1HD  LYS A  13      13.488   9.412   9.301  1.00  0.98           H  
ATOM    188 2HD  LYS A  13      14.406   9.900  10.736  1.00  0.98           H  
ATOM    189 1HE  LYS A  13      13.228  12.071  10.751  1.00  0.98           H  
ATOM    190 2HE  LYS A  13      12.353  11.603   9.295  1.00  0.98           H  
ATOM    191 1HZ  LYS A  13      11.033  11.260  11.252  1.00  0.98           H  
ATOM    192 2HZ  LYS A  13      11.352   9.800  10.537  1.00  0.98           H  
ATOM    193 3HZ  LYS A  13      12.169  10.248  11.896  1.00  0.98           H  
ATOM    194  N   VAL A  14      18.477   8.704   6.862  1.00  0.99           N  
ATOM    195  CA  VAL A  14      19.694   7.929   6.762  1.00  0.99           C  
ATOM    196  C   VAL A  14      20.840   8.750   6.240  1.00  0.99           C  
ATOM    197  O   VAL A  14      21.920   8.716   6.816  1.00  0.99           O  
ATOM    198  CB  VAL A  14      19.521   6.681   5.896  1.00  0.99           C  
ATOM    199  CG1 VAL A  14      20.836   6.111   5.594  1.00  0.99           C  
ATOM    200  CG2 VAL A  14      18.765   5.642   6.689  1.00  0.99           C  
ATOM    201  H   VAL A  14      17.673   8.459   6.282  1.00  0.99           H  
ATOM    202  HA  VAL A  14      19.954   7.586   7.764  1.00  0.99           H  
ATOM    203  HB  VAL A  14      19.012   6.931   4.967  1.00  0.99           H  
ATOM    204 1HG1 VAL A  14      20.684   5.216   5.005  1.00  0.99           H  
ATOM    205 2HG1 VAL A  14      21.429   6.826   5.028  1.00  0.99           H  
ATOM    206 3HG1 VAL A  14      21.335   5.888   6.499  1.00  0.99           H  
ATOM    207 1HG2 VAL A  14      18.667   4.740   6.113  1.00  0.99           H  
ATOM    208 2HG2 VAL A  14      19.305   5.417   7.611  1.00  0.99           H  
ATOM    209 3HG2 VAL A  14      17.801   6.031   6.913  1.00  0.99           H  
ATOM    210  N   GLU A  15      20.628   9.518   5.178  1.00  1.03           N  
ATOM    211  CA  GLU A  15      21.735  10.288   4.651  1.00  1.03           C  
ATOM    212  C   GLU A  15      22.245  11.289   5.683  1.00  1.03           C  
ATOM    213  O   GLU A  15      23.457  11.480   5.806  1.00  1.03           O  
ATOM    214  CB  GLU A  15      21.366  10.944   3.314  1.00  1.03           C  
ATOM    215  CG  GLU A  15      21.263   9.919   2.160  1.00  1.03           C  
ATOM    216  CD  GLU A  15      21.002  10.516   0.790  1.00  1.03           C  
ATOM    217  OE1 GLU A  15      20.510  11.616   0.703  1.00  1.03           O  
ATOM    218  OE2 GLU A  15      21.375   9.872  -0.182  1.00  1.03           O  
ATOM    219  H   GLU A  15      19.715   9.540   4.730  1.00  1.03           H  
ATOM    220  HA  GLU A  15      22.548   9.596   4.440  1.00  1.03           H  
ATOM    221 1HB  GLU A  15      20.398  11.443   3.413  1.00  1.03           H  
ATOM    222 2HB  GLU A  15      22.107  11.697   3.051  1.00  1.03           H  
ATOM    223 1HG  GLU A  15      22.178   9.340   2.127  1.00  1.03           H  
ATOM    224 2HG  GLU A  15      20.453   9.231   2.398  1.00  1.03           H  
ATOM    225  N   GLU A  16      21.348  11.886   6.477  1.00  1.11           N  
ATOM    226  CA  GLU A  16      21.803  12.783   7.533  1.00  1.11           C  
ATOM    227  C   GLU A  16      22.684  12.026   8.529  1.00  1.11           C  
ATOM    228  O   GLU A  16      23.801  12.455   8.840  1.00  1.11           O  
ATOM    229  CB  GLU A  16      20.617  13.402   8.290  1.00  1.11           C  
ATOM    230  CG  GLU A  16      21.043  14.349   9.430  1.00  1.11           C  
ATOM    231  CD  GLU A  16      19.892  14.959  10.231  1.00  1.11           C  
ATOM    232  OE1 GLU A  16      18.753  14.709   9.926  1.00  1.11           O  
ATOM    233  OE2 GLU A  16      20.180  15.678  11.176  1.00  1.11           O  
ATOM    234  H   GLU A  16      20.349  11.732   6.332  1.00  1.11           H  
ATOM    235  HA  GLU A  16      22.395  13.579   7.084  1.00  1.11           H  
ATOM    236 1HB  GLU A  16      19.988  13.955   7.592  1.00  1.11           H  
ATOM    237 2HB  GLU A  16      20.006  12.607   8.718  1.00  1.11           H  
ATOM    238 1HG  GLU A  16      21.672  13.781  10.111  1.00  1.11           H  
ATOM    239 2HG  GLU A  16      21.647  15.148   9.007  1.00  1.11           H  
ATOM    240  N   ALA A  17      22.189  10.873   8.998  1.00  1.21           N  
ATOM    241  CA  ALA A  17      22.905  10.060   9.972  1.00  1.21           C  
ATOM    242  C   ALA A  17      24.259   9.603   9.440  1.00  1.21           C  
ATOM    243  O   ALA A  17      25.259   9.609  10.169  1.00  1.21           O  
ATOM    244  CB  ALA A  17      22.055   8.858  10.326  1.00  1.21           C  
ATOM    245  H   ALA A  17      21.266  10.566   8.687  1.00  1.21           H  
ATOM    246  HA  ALA A  17      23.075  10.660  10.861  1.00  1.21           H  
ATOM    247 1HB  ALA A  17      22.570   8.254  11.069  1.00  1.21           H  
ATOM    248 2HB  ALA A  17      21.101   9.193  10.722  1.00  1.21           H  
ATOM    249 3HB  ALA A  17      21.878   8.276   9.437  1.00  1.21           H  
ATOM    250  N   VAL A  18      24.313   9.264   8.158  1.00  1.34           N  
ATOM    251  CA  VAL A  18      25.556   8.847   7.543  1.00  1.34           C  
ATOM    252  C   VAL A  18      26.546   9.994   7.462  1.00  1.34           C  
ATOM    253  O   VAL A  18      27.711   9.850   7.842  1.00  1.34           O  
ATOM    254  CB  VAL A  18      25.312   8.325   6.128  1.00  1.34           C  
ATOM    255  CG1 VAL A  18      26.587   8.113   5.469  1.00  1.34           C  
ATOM    256  CG2 VAL A  18      24.564   7.017   6.141  1.00  1.34           C  
ATOM    257  H   VAL A  18      23.461   9.271   7.603  1.00  1.34           H  
ATOM    258  HA  VAL A  18      25.985   8.049   8.147  1.00  1.34           H  
ATOM    259  HB  VAL A  18      24.745   9.066   5.567  1.00  1.34           H  
ATOM    260 1HG1 VAL A  18      26.375   7.761   4.530  1.00  1.34           H  
ATOM    261 2HG1 VAL A  18      27.146   9.044   5.409  1.00  1.34           H  
ATOM    262 3HG1 VAL A  18      27.155   7.401   5.985  1.00  1.34           H  
ATOM    263 1HG2 VAL A  18      24.418   6.689   5.126  1.00  1.34           H  
ATOM    264 2HG2 VAL A  18      25.128   6.292   6.671  1.00  1.34           H  
ATOM    265 3HG2 VAL A  18      23.621   7.138   6.611  1.00  1.34           H  
ATOM    266  N   ALA A  19      26.066  11.151   6.998  1.00  1.46           N  
ATOM    267  CA  ALA A  19      26.874  12.353   6.825  1.00  1.46           C  
ATOM    268  C   ALA A  19      27.505  12.796   8.130  1.00  1.46           C  
ATOM    269  O   ALA A  19      28.634  13.287   8.155  1.00  1.46           O  
ATOM    270  CB  ALA A  19      26.013  13.473   6.274  1.00  1.46           C  
ATOM    271  H   ALA A  19      25.087  11.202   6.718  1.00  1.46           H  
ATOM    272  HA  ALA A  19      27.671  12.125   6.119  1.00  1.46           H  
ATOM    273 1HB  ALA A  19      26.622  14.361   6.123  1.00  1.46           H  
ATOM    274 2HB  ALA A  19      25.576  13.161   5.327  1.00  1.46           H  
ATOM    275 3HB  ALA A  19      25.216  13.694   6.985  1.00  1.46           H  
ATOM    276  N   LYS A  20      26.787  12.586   9.225  1.00  1.56           N  
ATOM    277  CA  LYS A  20      27.251  12.961  10.544  1.00  1.56           C  
ATOM    278  C   LYS A  20      28.110  11.890  11.224  1.00  1.56           C  
ATOM    279  O   LYS A  20      28.528  12.072  12.369  1.00  1.56           O  
ATOM    280  CB  LYS A  20      26.061  13.373  11.402  1.00  1.56           C  
ATOM    281  CG  LYS A  20      25.427  14.674  10.899  1.00  1.56           C  
ATOM    282  CD  LYS A  20      24.240  15.135  11.720  1.00  1.56           C  
ATOM    283  CE  LYS A  20      23.764  16.505  11.219  1.00  1.56           C  
ATOM    284  NZ  LYS A  20      22.553  16.990  11.926  1.00  1.56           N  
ATOM    285  H   LYS A  20      25.845  12.200   9.130  1.00  1.56           H  
ATOM    286  HA  LYS A  20      27.879  13.844  10.431  1.00  1.56           H  
ATOM    287 1HB  LYS A  20      25.301  12.584  11.367  1.00  1.56           H  
ATOM    288 2HB  LYS A  20      26.370  13.501  12.436  1.00  1.56           H  
ATOM    289 1HG  LYS A  20      26.180  15.461  10.891  1.00  1.56           H  
ATOM    290 2HG  LYS A  20      25.086  14.518   9.873  1.00  1.56           H  
ATOM    291 1HD  LYS A  20      23.427  14.414  11.628  1.00  1.56           H  
ATOM    292 2HD  LYS A  20      24.521  15.213  12.767  1.00  1.56           H  
ATOM    293 1HE  LYS A  20      24.571  17.219  11.377  1.00  1.56           H  
ATOM    294 2HE  LYS A  20      23.547  16.446  10.151  1.00  1.56           H  
ATOM    295 1HZ  LYS A  20      22.296  17.893  11.566  1.00  1.56           H  
ATOM    296 2HZ  LYS A  20      21.772  16.344  11.758  1.00  1.56           H  
ATOM    297 3HZ  LYS A  20      22.729  17.060  12.914  1.00  1.56           H  
ATOM    298  N   GLY A  21      28.384  10.776  10.534  1.00  1.59           N  
ATOM    299  CA  GLY A  21      29.223   9.732  11.105  1.00  1.59           C  
ATOM    300  C   GLY A  21      28.543   8.872  12.163  1.00  1.59           C  
ATOM    301  O   GLY A  21      29.201   8.418  13.102  1.00  1.59           O  
ATOM    302  H   GLY A  21      28.032  10.649   9.587  1.00  1.59           H  
ATOM    303 1HA  GLY A  21      29.567   9.090  10.294  1.00  1.59           H  
ATOM    304 2HA  GLY A  21      30.112  10.191  11.533  1.00  1.59           H  
ATOM    305  N   ASN A  22      27.241   8.625  12.019  1.00  1.57           N  
ATOM    306  CA  ASN A  22      26.529   7.842  13.014  1.00  1.57           C  
ATOM    307  C   ASN A  22      25.814   6.612  12.429  1.00  1.57           C  
ATOM    308  O   ASN A  22      24.580   6.587  12.378  1.00  1.57           O  
ATOM    309  CB  ASN A  22      25.528   8.738  13.707  1.00  1.57           C  
ATOM    310  CG  ASN A  22      24.863   8.064  14.842  1.00  1.57           C  
ATOM    311  OD1 ASN A  22      24.783   6.830  14.879  1.00  1.57           O  
ATOM    312  ND2 ASN A  22      24.381   8.837  15.785  1.00  1.57           N  
ATOM    313  H   ASN A  22      26.719   9.013  11.233  1.00  1.57           H  
ATOM    314  HA  ASN A  22      27.231   7.522  13.775  1.00  1.57           H  
ATOM    315 1HB  ASN A  22      26.033   9.636  14.068  1.00  1.57           H  
ATOM    316 2HB  ASN A  22      24.768   9.054  12.986  1.00  1.57           H  
ATOM    317 1HD2 ASN A  22      23.923   8.436  16.580  1.00  1.57           H  
ATOM    318 2HD2 ASN A  22      24.473   9.830  15.713  1.00  1.57           H  
ATOM    319  N   PRO A  23      26.553   5.525  12.087  1.00  1.49           N  
ATOM    320  CA  PRO A  23      26.027   4.302  11.516  1.00  1.49           C  
ATOM    321  C   PRO A  23      25.057   3.586  12.463  1.00  1.49           C  
ATOM    322  O   PRO A  23      24.213   2.815  12.017  1.00  1.49           O  
ATOM    323  CB  PRO A  23      27.288   3.467  11.257  1.00  1.49           C  
ATOM    324  CG  PRO A  23      28.330   4.031  12.177  1.00  1.49           C  
ATOM    325  CD  PRO A  23      28.022   5.503  12.264  1.00  1.49           C  
ATOM    326  HA  PRO A  23      25.550   4.542  10.564  1.00  1.49           H  
ATOM    327 1HB  PRO A  23      27.077   2.408  11.464  1.00  1.49           H  
ATOM    328 2HB  PRO A  23      27.567   3.525  10.210  1.00  1.49           H  
ATOM    329 1HG  PRO A  23      28.276   3.532  13.155  1.00  1.49           H  
ATOM    330 2HG  PRO A  23      29.336   3.834  11.776  1.00  1.49           H  
ATOM    331 1HD  PRO A  23      28.344   5.836  13.249  1.00  1.49           H  
ATOM    332 2HD  PRO A  23      28.519   6.051  11.453  1.00  1.49           H  
ATOM    333  N   GLU A  24      25.138   3.839  13.771  1.00  1.39           N  
ATOM    334  CA  GLU A  24      24.185   3.188  14.669  1.00  1.39           C  
ATOM    335  C   GLU A  24      22.784   3.696  14.360  1.00  1.39           C  
ATOM    336  O   GLU A  24      21.841   2.919  14.180  1.00  1.39           O  
ATOM    337  CB  GLU A  24      24.527   3.442  16.137  1.00  1.39           C  
ATOM    338  CG  GLU A  24      23.548   2.791  17.109  1.00  1.39           C  
ATOM    339  CD  GLU A  24      23.891   2.987  18.569  1.00  1.39           C  
ATOM    340  OE1 GLU A  24      24.931   3.522  18.866  1.00  1.39           O  
ATOM    341  OE2 GLU A  24      23.073   2.621  19.392  1.00  1.39           O  
ATOM    342  H   GLU A  24      25.831   4.475  14.141  1.00  1.39           H  
ATOM    343  HA  GLU A  24      24.207   2.112  14.484  1.00  1.39           H  
ATOM    344 1HB  GLU A  24      25.526   3.064  16.350  1.00  1.39           H  
ATOM    345 2HB  GLU A  24      24.533   4.515  16.329  1.00  1.39           H  
ATOM    346 1HG  GLU A  24      22.564   3.219  16.922  1.00  1.39           H  
ATOM    347 2HG  GLU A  24      23.495   1.726  16.891  1.00  1.39           H  
ATOM    348  N   LYS A  25      22.656   5.023  14.278  1.00  1.29           N  
ATOM    349  CA  LYS A  25      21.393   5.650  13.941  1.00  1.29           C  
ATOM    350  C   LYS A  25      20.947   5.162  12.572  1.00  1.29           C  
ATOM    351  O   LYS A  25      19.776   4.855  12.373  1.00  1.29           O  
ATOM    352  CB  LYS A  25      21.508   7.162  14.015  1.00  1.29           C  
ATOM    353  CG  LYS A  25      20.241   7.931  13.714  1.00  1.29           C  
ATOM    354  CD  LYS A  25      20.455   9.436  13.911  1.00  1.29           C  
ATOM    355  CE  LYS A  25      19.202  10.237  13.564  1.00  1.29           C  
ATOM    356  NZ  LYS A  25      19.395  11.702  13.791  1.00  1.29           N  
ATOM    357  H   LYS A  25      23.471   5.613  14.439  1.00  1.29           H  
ATOM    358  HA  LYS A  25      20.646   5.333  14.668  1.00  1.29           H  
ATOM    359 1HB  LYS A  25      21.836   7.445  15.011  1.00  1.29           H  
ATOM    360 2HB  LYS A  25      22.275   7.494  13.318  1.00  1.29           H  
ATOM    361 1HG  LYS A  25      19.971   7.743  12.687  1.00  1.29           H  
ATOM    362 2HG  LYS A  25      19.433   7.587  14.357  1.00  1.29           H  
ATOM    363 1HD  LYS A  25      20.726   9.630  14.950  1.00  1.29           H  
ATOM    364 2HD  LYS A  25      21.278   9.767  13.275  1.00  1.29           H  
ATOM    365 1HE  LYS A  25      18.957  10.079  12.516  1.00  1.29           H  
ATOM    366 2HE  LYS A  25      18.373   9.889  14.179  1.00  1.29           H  
ATOM    367 1HZ  LYS A  25      18.549  12.202  13.548  1.00  1.29           H  
ATOM    368 2HZ  LYS A  25      19.615  11.870  14.763  1.00  1.29           H  
ATOM    369 3HZ  LYS A  25      20.154  12.036  13.212  1.00  1.29           H  
ATOM    370  N   VAL A  26      21.891   5.032  11.639  1.00  1.23           N  
ATOM    371  CA  VAL A  26      21.548   4.548  10.306  1.00  1.23           C  
ATOM    372  C   VAL A  26      20.902   3.179  10.328  1.00  1.23           C  
ATOM    373  O   VAL A  26      19.866   2.969   9.685  1.00  1.23           O  
ATOM    374  CB  VAL A  26      22.806   4.404   9.461  1.00  1.23           C  
ATOM    375  CG1 VAL A  26      22.507   3.679   8.215  1.00  1.23           C  
ATOM    376  CG2 VAL A  26      23.371   5.746   9.166  1.00  1.23           C  
ATOM    377  H   VAL A  26      22.849   5.311  11.861  1.00  1.23           H  
ATOM    378  HA  VAL A  26      20.867   5.261   9.842  1.00  1.23           H  
ATOM    379  HB  VAL A  26      23.511   3.821   9.988  1.00  1.23           H  
ATOM    380 1HG1 VAL A  26      23.420   3.581   7.674  1.00  1.23           H  
ATOM    381 2HG1 VAL A  26      22.118   2.690   8.445  1.00  1.23           H  
ATOM    382 3HG1 VAL A  26      21.791   4.199   7.646  1.00  1.23           H  
ATOM    383 1HG2 VAL A  26      24.266   5.619   8.594  1.00  1.23           H  
ATOM    384 2HG2 VAL A  26      22.647   6.324   8.604  1.00  1.23           H  
ATOM    385 3HG2 VAL A  26      23.607   6.255  10.093  1.00  1.23           H  
ATOM    386  N   GLU A  27      21.495   2.242  11.072  1.00  1.19           N  
ATOM    387  CA  GLU A  27      20.912   0.913  11.139  1.00  1.19           C  
ATOM    388  C   GLU A  27      19.534   0.957  11.782  1.00  1.19           C  
ATOM    389  O   GLU A  27      18.615   0.276  11.323  1.00  1.19           O  
ATOM    390  CB  GLU A  27      21.820  -0.069  11.897  1.00  1.19           C  
ATOM    391  CG  GLU A  27      23.107  -0.471  11.151  1.00  1.19           C  
ATOM    392  CD  GLU A  27      23.963  -1.494  11.909  1.00  1.19           C  
ATOM    393  OE1 GLU A  27      23.638  -1.816  13.031  1.00  1.19           O  
ATOM    394  OE2 GLU A  27      24.932  -1.956  11.347  1.00  1.19           O  
ATOM    395  H   GLU A  27      22.359   2.459  11.573  1.00  1.19           H  
ATOM    396  HA  GLU A  27      20.796   0.543  10.123  1.00  1.19           H  
ATOM    397 1HB  GLU A  27      22.119   0.385  12.846  1.00  1.19           H  
ATOM    398 2HB  GLU A  27      21.263  -0.976  12.129  1.00  1.19           H  
ATOM    399 1HG  GLU A  27      22.835  -0.888  10.183  1.00  1.19           H  
ATOM    400 2HG  GLU A  27      23.697   0.427  10.972  1.00  1.19           H  
ATOM    401  N   LYS A  28      19.364   1.791  12.812  1.00  1.17           N  
ATOM    402  CA  LYS A  28      18.067   1.886  13.468  1.00  1.17           C  
ATOM    403  C   LYS A  28      17.013   2.474  12.530  1.00  1.17           C  
ATOM    404  O   LYS A  28      15.879   1.991  12.487  1.00  1.17           O  
ATOM    405  CB  LYS A  28      18.187   2.709  14.751  1.00  1.17           C  
ATOM    406  CG  LYS A  28      18.955   1.986  15.866  1.00  1.17           C  
ATOM    407  CD  LYS A  28      19.094   2.836  17.121  1.00  1.17           C  
ATOM    408  CE  LYS A  28      19.850   2.073  18.212  1.00  1.17           C  
ATOM    409  NZ  LYS A  28      20.051   2.894  19.442  1.00  1.17           N  
ATOM    410  H   LYS A  28      20.157   2.333  13.163  1.00  1.17           H  
ATOM    411  HA  LYS A  28      17.746   0.882  13.739  1.00  1.17           H  
ATOM    412 1HB  LYS A  28      18.707   3.641  14.532  1.00  1.17           H  
ATOM    413 2HB  LYS A  28      17.194   2.962  15.119  1.00  1.17           H  
ATOM    414 1HG  LYS A  28      18.440   1.061  16.118  1.00  1.17           H  
ATOM    415 2HG  LYS A  28      19.952   1.736  15.502  1.00  1.17           H  
ATOM    416 1HD  LYS A  28      19.651   3.745  16.878  1.00  1.17           H  
ATOM    417 2HD  LYS A  28      18.110   3.116  17.490  1.00  1.17           H  
ATOM    418 1HE  LYS A  28      19.287   1.180  18.475  1.00  1.17           H  
ATOM    419 2HE  LYS A  28      20.822   1.774  17.827  1.00  1.17           H  
ATOM    420 1HZ  LYS A  28      20.559   2.348  20.133  1.00  1.17           H  
ATOM    421 2HZ  LYS A  28      20.586   3.725  19.214  1.00  1.17           H  
ATOM    422 3HZ  LYS A  28      19.158   3.165  19.818  1.00  1.17           H  
ATOM    423  N   ILE A  29      17.390   3.470  11.730  1.00  1.16           N  
ATOM    424  CA  ILE A  29      16.444   4.074  10.802  1.00  1.16           C  
ATOM    425  C   ILE A  29      16.047   3.060   9.749  1.00  1.16           C  
ATOM    426  O   ILE A  29      14.861   2.900   9.447  1.00  1.16           O  
ATOM    427  CB  ILE A  29      17.044   5.283  10.082  1.00  1.16           C  
ATOM    428  CG1 ILE A  29      17.306   6.420  11.034  1.00  1.16           C  
ATOM    429  CG2 ILE A  29      16.025   5.768   9.009  1.00  1.16           C  
ATOM    430  CD1 ILE A  29      18.201   7.440  10.411  1.00  1.16           C  
ATOM    431  H   ILE A  29      18.337   3.841  11.801  1.00  1.16           H  
ATOM    432  HA  ILE A  29      15.557   4.382  11.349  1.00  1.16           H  
ATOM    433  HB  ILE A  29      17.989   5.009   9.618  1.00  1.16           H  
ATOM    434 1HG1 ILE A  29      16.359   6.898  11.277  1.00  1.16           H  
ATOM    435 2HG1 ILE A  29      17.748   6.054  11.951  1.00  1.16           H  
ATOM    436 1HG2 ILE A  29      16.418   6.638   8.491  1.00  1.16           H  
ATOM    437 2HG2 ILE A  29      15.837   4.967   8.292  1.00  1.16           H  
ATOM    438 3HG2 ILE A  29      15.092   6.043   9.497  1.00  1.16           H  
ATOM    439 1HD1 ILE A  29      18.356   8.267  11.084  1.00  1.16           H  
ATOM    440 2HD1 ILE A  29      19.161   6.984  10.168  1.00  1.16           H  
ATOM    441 3HD1 ILE A  29      17.738   7.782   9.517  1.00  1.16           H  
ATOM    442  N   ALA A  30      17.041   2.372   9.182  1.00  1.16           N  
ATOM    443  CA  ALA A  30      16.778   1.371   8.166  1.00  1.16           C  
ATOM    444  C   ALA A  30      15.900   0.245   8.719  1.00  1.16           C  
ATOM    445  O   ALA A  30      15.008  -0.246   8.022  1.00  1.16           O  
ATOM    446  CB  ALA A  30      18.091   0.828   7.624  1.00  1.16           C  
ATOM    447  H   ALA A  30      18.007   2.551   9.465  1.00  1.16           H  
ATOM    448  HA  ALA A  30      16.228   1.848   7.368  1.00  1.16           H  
ATOM    449 1HB  ALA A  30      17.892   0.096   6.840  1.00  1.16           H  
ATOM    450 2HB  ALA A  30      18.682   1.651   7.215  1.00  1.16           H  
ATOM    451 3HB  ALA A  30      18.645   0.353   8.435  1.00  1.16           H  
ATOM    452  N   ASP A  31      16.106  -0.131   9.988  1.00  1.16           N  
ATOM    453  CA  ASP A  31      15.308  -1.185  10.605  1.00  1.16           C  
ATOM    454  C   ASP A  31      13.875  -0.694  10.817  1.00  1.16           C  
ATOM    455  O   ASP A  31      12.912  -1.435  10.581  1.00  1.16           O  
ATOM    456  CB  ASP A  31      15.925  -1.608  11.944  1.00  1.16           C  
ATOM    457  CG  ASP A  31      15.352  -2.909  12.515  1.00  1.16           C  
ATOM    458  OD1 ASP A  31      15.542  -3.934  11.912  1.00  1.16           O  
ATOM    459  OD2 ASP A  31      14.689  -2.872  13.545  1.00  1.16           O  
ATOM    460  H   ASP A  31      16.866   0.282  10.526  1.00  1.16           H  
ATOM    461  HA  ASP A  31      15.290  -2.046   9.937  1.00  1.16           H  
ATOM    462 1HB  ASP A  31      17.003  -1.724  11.818  1.00  1.16           H  
ATOM    463 2HB  ASP A  31      15.776  -0.804  12.671  1.00  1.16           H  
ATOM    464  N   ASN A  32      13.717   0.565  11.246  1.00  1.17           N  
ATOM    465  CA  ASN A  32      12.380   1.101  11.442  1.00  1.17           C  
ATOM    466  C   ASN A  32      11.661   1.137  10.102  1.00  1.17           C  
ATOM    467  O   ASN A  32      10.491   0.753  10.009  1.00  1.17           O  
ATOM    468  CB  ASN A  32      12.441   2.485  12.057  1.00  1.17           C  
ATOM    469  CG  ASN A  32      12.826   2.475  13.517  1.00  1.17           C  
ATOM    470  OD1 ASN A  32      12.697   1.464  14.218  1.00  1.17           O  
ATOM    471  ND2 ASN A  32      13.304   3.597  13.991  1.00  1.17           N  
ATOM    472  H   ASN A  32      14.529   1.143  11.460  1.00  1.17           H  
ATOM    473  HA  ASN A  32      11.825   0.436  12.103  1.00  1.17           H  
ATOM    474 1HB  ASN A  32      13.172   3.083  11.512  1.00  1.17           H  
ATOM    475 2HB  ASN A  32      11.474   2.973  11.948  1.00  1.17           H  
ATOM    476 1HD2 ASN A  32      13.581   3.657  14.949  1.00  1.17           H  
ATOM    477 2HD2 ASN A  32      13.395   4.391  13.393  1.00  1.17           H  
ATOM    478  N   LEU A  33      12.382   1.521   9.040  1.00  1.18           N  
ATOM    479  CA  LEU A  33      11.778   1.532   7.723  1.00  1.18           C  
ATOM    480  C   LEU A  33      11.327   0.140   7.354  1.00  1.18           C  
ATOM    481  O   LEU A  33      10.193  -0.038   6.928  1.00  1.18           O  
ATOM    482  CB  LEU A  33      12.707   2.040   6.622  1.00  1.18           C  
ATOM    483  CG  LEU A  33      12.048   1.928   5.224  1.00  1.18           C  
ATOM    484  CD1 LEU A  33      10.789   2.810   5.174  1.00  1.18           C  
ATOM    485  CD2 LEU A  33      13.000   2.285   4.125  1.00  1.18           C  
ATOM    486  H   LEU A  33      13.344   1.835   9.163  1.00  1.18           H  
ATOM    487  HA  LEU A  33      10.902   2.178   7.754  1.00  1.18           H  
ATOM    488 1HB  LEU A  33      12.965   3.076   6.820  1.00  1.18           H  
ATOM    489 2HB  LEU A  33      13.618   1.444   6.621  1.00  1.18           H  
ATOM    490  HG  LEU A  33      11.757   0.914   5.096  1.00  1.18           H  
ATOM    491 1HD1 LEU A  33      10.301   2.702   4.214  1.00  1.18           H  
ATOM    492 2HD1 LEU A  33      10.100   2.506   5.962  1.00  1.18           H  
ATOM    493 3HD1 LEU A  33      11.062   3.845   5.316  1.00  1.18           H  
ATOM    494 1HD2 LEU A  33      12.514   2.156   3.166  1.00  1.18           H  
ATOM    495 2HD2 LEU A  33      13.295   3.304   4.235  1.00  1.18           H  
ATOM    496 3HD2 LEU A  33      13.871   1.630   4.173  1.00  1.18           H  
ATOM    497  N   GLN A  34      12.203  -0.850   7.530  1.00  1.22           N  
ATOM    498  CA  GLN A  34      11.865  -2.215   7.167  1.00  1.22           C  
ATOM    499  C   GLN A  34      10.568  -2.659   7.823  1.00  1.22           C  
ATOM    500  O   GLN A  34       9.709  -3.268   7.177  1.00  1.22           O  
ATOM    501  CB  GLN A  34      12.982  -3.170   7.570  1.00  1.22           C  
ATOM    502  CG  GLN A  34      12.718  -4.588   7.149  1.00  1.22           C  
ATOM    503  CD  GLN A  34      13.835  -5.555   7.499  1.00  1.22           C  
ATOM    504  OE1 GLN A  34      14.251  -5.673   8.651  1.00  1.22           O  
ATOM    505  NE2 GLN A  34      14.321  -6.270   6.489  1.00  1.22           N  
ATOM    506  H   GLN A  34      13.135  -0.648   7.888  1.00  1.22           H  
ATOM    507  HA  GLN A  34      11.739  -2.265   6.091  1.00  1.22           H  
ATOM    508 1HB  GLN A  34      13.922  -2.836   7.139  1.00  1.22           H  
ATOM    509 2HB  GLN A  34      13.100  -3.156   8.653  1.00  1.22           H  
ATOM    510 1HG  GLN A  34      11.815  -4.912   7.659  1.00  1.22           H  
ATOM    511 2HG  GLN A  34      12.569  -4.612   6.068  1.00  1.22           H  
ATOM    512 1HE2 GLN A  34      15.056  -6.931   6.644  1.00  1.22           H  
ATOM    513 2HE2 GLN A  34      13.952  -6.154   5.558  1.00  1.22           H  
ATOM    514  N   LYS A  35      10.385  -2.326   9.098  1.00  1.27           N  
ATOM    515  CA  LYS A  35       9.155  -2.722   9.764  1.00  1.27           C  
ATOM    516  C   LYS A  35       7.950  -1.993   9.153  1.00  1.27           C  
ATOM    517  O   LYS A  35       6.903  -2.597   8.887  1.00  1.27           O  
ATOM    518  CB  LYS A  35       9.275  -2.451  11.261  1.00  1.27           C  
ATOM    519  CG  LYS A  35      10.253  -3.393  11.967  1.00  1.27           C  
ATOM    520  CD  LYS A  35      10.315  -3.144  13.464  1.00  1.27           C  
ATOM    521  CE  LYS A  35      11.205  -4.178  14.147  1.00  1.27           C  
ATOM    522  NZ  LYS A  35      12.618  -4.039  13.732  1.00  1.27           N  
ATOM    523  H   LYS A  35      11.120  -1.827   9.607  1.00  1.27           H  
ATOM    524  HA  LYS A  35       9.011  -3.792   9.615  1.00  1.27           H  
ATOM    525 1HB  LYS A  35       9.627  -1.424  11.412  1.00  1.27           H  
ATOM    526 2HB  LYS A  35       8.298  -2.539  11.732  1.00  1.27           H  
ATOM    527 1HG  LYS A  35       9.958  -4.425  11.787  1.00  1.27           H  
ATOM    528 2HG  LYS A  35      11.255  -3.244  11.549  1.00  1.27           H  
ATOM    529 1HD  LYS A  35      10.731  -2.148  13.643  1.00  1.27           H  
ATOM    530 2HD  LYS A  35       9.315  -3.190  13.889  1.00  1.27           H  
ATOM    531 1HE  LYS A  35      11.140  -4.057  15.227  1.00  1.27           H  
ATOM    532 2HE  LYS A  35      10.859  -5.176  13.880  1.00  1.27           H  
ATOM    533 1HZ  LYS A  35      13.207  -4.717  14.175  1.00  1.27           H  
ATOM    534 2HZ  LYS A  35      12.709  -4.149  12.729  1.00  1.27           H  
ATOM    535 3HZ  LYS A  35      12.987  -3.109  13.979  1.00  1.27           H  
ATOM    536  N   GLU A  36       8.109  -0.703   8.849  1.00  1.36           N  
ATOM    537  CA  GLU A  36       7.001   0.040   8.255  1.00  1.36           C  
ATOM    538  C   GLU A  36       6.677  -0.500   6.862  1.00  1.36           C  
ATOM    539  O   GLU A  36       5.518  -0.522   6.444  1.00  1.36           O  
ATOM    540  CB  GLU A  36       7.305   1.544   8.198  1.00  1.36           C  
ATOM    541  CG  GLU A  36       7.338   2.246   9.580  1.00  1.36           C  
ATOM    542  CD  GLU A  36       6.004   2.211  10.309  1.00  1.36           C  
ATOM    543  OE1 GLU A  36       5.021   2.597   9.732  1.00  1.36           O  
ATOM    544  OE2 GLU A  36       5.967   1.778  11.448  1.00  1.36           O  
ATOM    545  H   GLU A  36       8.990  -0.229   9.061  1.00  1.36           H  
ATOM    546  HA  GLU A  36       6.124  -0.099   8.877  1.00  1.36           H  
ATOM    547 1HB  GLU A  36       8.279   1.694   7.729  1.00  1.36           H  
ATOM    548 2HB  GLU A  36       6.563   2.044   7.576  1.00  1.36           H  
ATOM    549 1HG  GLU A  36       8.086   1.753  10.199  1.00  1.36           H  
ATOM    550 2HG  GLU A  36       7.649   3.280   9.441  1.00  1.36           H  
ATOM    551  N   LEU A  37       7.698  -0.955   6.140  1.00  1.49           N  
ATOM    552  CA  LEU A  37       7.477  -1.476   4.809  1.00  1.49           C  
ATOM    553  C   LEU A  37       6.743  -2.805   4.853  1.00  1.49           C  
ATOM    554  O   LEU A  37       5.738  -2.984   4.160  1.00  1.49           O  
ATOM    555  CB  LEU A  37       8.810  -1.709   4.105  1.00  1.49           C  
ATOM    556  CG  LEU A  37       9.618  -0.525   3.775  1.00  1.49           C  
ATOM    557  CD1 LEU A  37      10.936  -0.976   3.240  1.00  1.49           C  
ATOM    558  CD2 LEU A  37       8.938   0.270   2.850  1.00  1.49           C  
ATOM    559  H   LEU A  37       8.639  -0.898   6.521  1.00  1.49           H  
ATOM    560  HA  LEU A  37       6.884  -0.767   4.256  1.00  1.49           H  
ATOM    561 1HB  LEU A  37       9.421  -2.351   4.734  1.00  1.49           H  
ATOM    562 2HB  LEU A  37       8.615  -2.228   3.187  1.00  1.49           H  
ATOM    563  HG  LEU A  37       9.766   0.049   4.644  1.00  1.49           H  
ATOM    564 1HD1 LEU A  37      11.554  -0.124   2.983  1.00  1.49           H  
ATOM    565 2HD1 LEU A  37      11.435  -1.567   3.983  1.00  1.49           H  
ATOM    566 3HD1 LEU A  37      10.767  -1.571   2.371  1.00  1.49           H  
ATOM    567 1HD2 LEU A  37       9.523   1.128   2.651  1.00  1.49           H  
ATOM    568 2HD2 LEU A  37       8.772  -0.279   1.952  1.00  1.49           H  
ATOM    569 3HD2 LEU A  37       8.017   0.554   3.299  1.00  1.49           H  
ATOM    570  N   LYS A  38       7.169  -3.701   5.747  1.00  1.65           N  
ATOM    571  CA  LYS A  38       6.559  -5.024   5.842  1.00  1.65           C  
ATOM    572  C   LYS A  38       5.087  -4.957   6.217  1.00  1.65           C  
ATOM    573  O   LYS A  38       4.283  -5.753   5.736  1.00  1.65           O  
ATOM    574  CB  LYS A  38       7.319  -5.897   6.841  1.00  1.65           C  
ATOM    575  CG  LYS A  38       8.689  -6.394   6.347  1.00  1.65           C  
ATOM    576  CD  LYS A  38       9.383  -7.229   7.416  1.00  1.65           C  
ATOM    577  CE  LYS A  38      10.745  -7.737   6.951  1.00  1.65           C  
ATOM    578  NZ  LYS A  38      10.647  -8.808   5.933  1.00  1.65           N  
ATOM    579  H   LYS A  38       7.978  -3.482   6.332  1.00  1.65           H  
ATOM    580  HA  LYS A  38       6.624  -5.497   4.862  1.00  1.65           H  
ATOM    581 1HB  LYS A  38       7.489  -5.320   7.756  1.00  1.65           H  
ATOM    582 2HB  LYS A  38       6.714  -6.761   7.105  1.00  1.65           H  
ATOM    583 1HG  LYS A  38       8.558  -6.999   5.448  1.00  1.65           H  
ATOM    584 2HG  LYS A  38       9.319  -5.540   6.097  1.00  1.65           H  
ATOM    585 1HD  LYS A  38       9.527  -6.613   8.307  1.00  1.65           H  
ATOM    586 2HD  LYS A  38       8.758  -8.079   7.678  1.00  1.65           H  
ATOM    587 1HE  LYS A  38      11.286  -6.920   6.508  1.00  1.65           H  
ATOM    588 2HE  LYS A  38      11.300  -8.110   7.809  1.00  1.65           H  
ATOM    589 1HZ  LYS A  38      11.601  -9.084   5.653  1.00  1.65           H  
ATOM    590 2HZ  LYS A  38      10.161  -9.603   6.307  1.00  1.65           H  
ATOM    591 3HZ  LYS A  38      10.166  -8.471   5.119  1.00  1.65           H  
ATOM    592  N   LYS A  39       4.717  -4.004   7.063  1.00  1.81           N  
ATOM    593  CA  LYS A  39       3.320  -3.859   7.454  1.00  1.81           C  
ATOM    594  C   LYS A  39       2.357  -3.496   6.306  1.00  1.81           C  
ATOM    595  O   LYS A  39       1.158  -3.764   6.418  1.00  1.81           O  
ATOM    596  CB  LYS A  39       3.180  -2.834   8.582  1.00  1.81           C  
ATOM    597  CG  LYS A  39       3.708  -3.314   9.945  1.00  1.81           C  
ATOM    598  CD  LYS A  39       3.359  -2.330  11.065  1.00  1.81           C  
ATOM    599  CE  LYS A  39       4.212  -1.077  10.970  1.00  1.81           C  
ATOM    600  NZ  LYS A  39       3.962  -0.120  12.089  1.00  1.81           N  
ATOM    601  H   LYS A  39       5.423  -3.382   7.467  1.00  1.81           H  
ATOM    602  HA  LYS A  39       2.993  -4.820   7.848  1.00  1.81           H  
ATOM    603 1HB  LYS A  39       3.738  -1.930   8.310  1.00  1.81           H  
ATOM    604 2HB  LYS A  39       2.135  -2.553   8.692  1.00  1.81           H  
ATOM    605 1HG  LYS A  39       3.272  -4.285  10.178  1.00  1.81           H  
ATOM    606 2HG  LYS A  39       4.786  -3.428   9.896  1.00  1.81           H  
ATOM    607 1HD  LYS A  39       2.308  -2.052  10.996  1.00  1.81           H  
ATOM    608 2HD  LYS A  39       3.532  -2.801  12.032  1.00  1.81           H  
ATOM    609 1HE  LYS A  39       5.263  -1.366  10.985  1.00  1.81           H  
ATOM    610 2HE  LYS A  39       4.001  -0.573  10.026  1.00  1.81           H  
ATOM    611 1HZ  LYS A  39       4.590   0.688  11.937  1.00  1.81           H  
ATOM    612 2HZ  LYS A  39       3.005   0.187  12.081  1.00  1.81           H  
ATOM    613 3HZ  LYS A  39       4.174  -0.551  12.969  1.00  1.81           H  
ATOM    614  N   GLU A  40       2.839  -2.817   5.253  1.00  1.95           N  
ATOM    615  CA  GLU A  40       1.940  -2.376   4.174  1.00  1.95           C  
ATOM    616  C   GLU A  40       2.225  -2.932   2.765  1.00  1.95           C  
ATOM    617  O   GLU A  40       1.341  -2.905   1.906  1.00  1.95           O  
ATOM    618  CB  GLU A  40       1.860  -0.844   4.143  1.00  1.95           C  
ATOM    619  CG  GLU A  40       1.194  -0.250   5.386  1.00  1.95           C  
ATOM    620  CD  GLU A  40       0.999   1.266   5.398  1.00  1.95           C  
ATOM    621  OE1 GLU A  40       1.022   1.919   4.357  1.00  1.95           O  
ATOM    622  OE2 GLU A  40       0.802   1.773   6.478  1.00  1.95           O  
ATOM    623  H   GLU A  40       3.841  -2.651   5.171  1.00  1.95           H  
ATOM    624  HA  GLU A  40       0.941  -2.722   4.434  1.00  1.95           H  
ATOM    625 1HB  GLU A  40       2.856  -0.446   4.102  1.00  1.95           H  
ATOM    626 2HB  GLU A  40       1.326  -0.518   3.262  1.00  1.95           H  
ATOM    627 1HG  GLU A  40       0.221  -0.725   5.507  1.00  1.95           H  
ATOM    628 2HG  GLU A  40       1.799  -0.523   6.252  1.00  1.95           H  
ATOM    629  N   LEU A  41       3.449  -3.371   2.502  1.00  2.06           N  
ATOM    630  CA  LEU A  41       3.844  -3.826   1.170  1.00  2.06           C  
ATOM    631  C   LEU A  41       3.970  -5.336   1.077  1.00  2.06           C  
ATOM    632  O   LEU A  41       4.025  -6.033   2.090  1.00  2.06           O  
ATOM    633  CB  LEU A  41       5.189  -3.244   0.794  1.00  2.06           C  
ATOM    634  CG  LEU A  41       5.299  -1.800   0.857  1.00  2.06           C  
ATOM    635  CD1 LEU A  41       6.681  -1.449   0.543  1.00  2.06           C  
ATOM    636  CD2 LEU A  41       4.343  -1.152  -0.106  1.00  2.06           C  
ATOM    637  H   LEU A  41       4.157  -3.367   3.232  1.00  2.06           H  
ATOM    638  HA  LEU A  41       3.096  -3.497   0.451  1.00  2.06           H  
ATOM    639 1HB  LEU A  41       5.933  -3.659   1.459  1.00  2.06           H  
ATOM    640 2HB  LEU A  41       5.431  -3.553  -0.220  1.00  2.06           H  
ATOM    641  HG  LEU A  41       5.084  -1.483   1.860  1.00  2.06           H  
ATOM    642 1HD1 LEU A  41       6.810  -0.370   0.597  1.00  2.06           H  
ATOM    643 2HD1 LEU A  41       7.334  -1.940   1.250  1.00  2.06           H  
ATOM    644 3HD1 LEU A  41       6.906  -1.793  -0.456  1.00  2.06           H  
ATOM    645 1HD2 LEU A  41       4.451  -0.075  -0.048  1.00  2.06           H  
ATOM    646 2HD2 LEU A  41       4.570  -1.483  -1.123  1.00  2.06           H  
ATOM    647 3HD2 LEU A  41       3.324  -1.433   0.148  1.00  2.06           H  
ATOM    648  N   SER A  42       4.028  -5.855  -0.147  1.00  2.10           N  
ATOM    649  CA  SER A  42       4.306  -7.271  -0.298  1.00  2.10           C  
ATOM    650  C   SER A  42       5.705  -7.448   0.260  1.00  2.10           C  
ATOM    651  O   SER A  42       6.508  -6.520   0.119  1.00  2.10           O  
ATOM    652  CB  SER A  42       4.281  -7.653  -1.780  1.00  2.10           C  
ATOM    653  OG  SER A  42       5.356  -7.041  -2.508  1.00  2.10           O  
ATOM    654  H   SER A  42       3.928  -5.259  -0.960  1.00  2.10           H  
ATOM    655  HA  SER A  42       3.578  -7.847   0.275  1.00  2.10           H  
ATOM    656 1HB  SER A  42       4.329  -8.728  -1.902  1.00  2.10           H  
ATOM    657 2HB  SER A  42       3.334  -7.328  -2.205  1.00  2.10           H  
ATOM    658  HG  SER A  42       5.108  -7.105  -3.443  1.00  2.10           H  
ATOM    659  N   PRO A  43       6.084  -8.621   0.797  1.00  2.08           N  
ATOM    660  CA  PRO A  43       7.410  -8.872   1.317  1.00  2.08           C  
ATOM    661  C   PRO A  43       8.462  -8.731   0.234  1.00  2.08           C  
ATOM    662  O   PRO A  43       9.609  -8.403   0.518  1.00  2.08           O  
ATOM    663  CB  PRO A  43       7.301 -10.315   1.837  1.00  2.08           C  
ATOM    664  CG  PRO A  43       6.114 -10.914   1.097  1.00  2.08           C  
ATOM    665  CD  PRO A  43       5.155  -9.755   0.901  1.00  2.08           C  
ATOM    666  HA  PRO A  43       7.607  -8.175   2.144  1.00  2.08           H  
ATOM    667 1HB  PRO A  43       8.239 -10.854   1.634  1.00  2.08           H  
ATOM    668 2HB  PRO A  43       7.164 -10.311   2.927  1.00  2.08           H  
ATOM    669 1HG  PRO A  43       6.449 -11.356   0.147  1.00  2.08           H  
ATOM    670 2HG  PRO A  43       5.677 -11.732   1.689  1.00  2.08           H  
ATOM    671 1HD  PRO A  43       4.592  -9.921  -0.012  1.00  2.08           H  
ATOM    672 2HD  PRO A  43       4.501  -9.631   1.778  1.00  2.08           H  
ATOM    673  N   GLY A  44       8.065  -8.928  -1.020  1.00  1.99           N  
ATOM    674  CA  GLY A  44       8.996  -8.769  -2.114  1.00  1.99           C  
ATOM    675  C   GLY A  44       9.436  -7.318  -2.187  1.00  1.99           C  
ATOM    676  O   GLY A  44      10.630  -7.007  -2.131  1.00  1.99           O  
ATOM    677  H   GLY A  44       7.115  -9.194  -1.219  1.00  1.99           H  
ATOM    678 1HA  GLY A  44       9.860  -9.415  -1.960  1.00  1.99           H  
ATOM    679 2HA  GLY A  44       8.520  -9.064  -3.049  1.00  1.99           H  
ATOM    680  N   GLU A  45       8.459  -6.418  -2.323  1.00  1.87           N  
ATOM    681  CA  GLU A  45       8.794  -5.009  -2.450  1.00  1.87           C  
ATOM    682  C   GLU A  45       9.468  -4.496  -1.180  1.00  1.87           C  
ATOM    683  O   GLU A  45      10.439  -3.737  -1.245  1.00  1.87           O  
ATOM    684  CB  GLU A  45       7.553  -4.179  -2.788  1.00  1.87           C  
ATOM    685  CG  GLU A  45       7.846  -2.723  -3.127  1.00  1.87           C  
ATOM    686  CD  GLU A  45       6.610  -1.914  -3.510  1.00  1.87           C  
ATOM    687  OE1 GLU A  45       5.529  -2.446  -3.435  1.00  1.87           O  
ATOM    688  OE2 GLU A  45       6.757  -0.783  -3.917  1.00  1.87           O  
ATOM    689  H   GLU A  45       7.477  -6.712  -2.324  1.00  1.87           H  
ATOM    690  HA  GLU A  45       9.504  -4.900  -3.270  1.00  1.87           H  
ATOM    691 1HB  GLU A  45       7.035  -4.628  -3.633  1.00  1.87           H  
ATOM    692 2HB  GLU A  45       6.871  -4.200  -1.942  1.00  1.87           H  
ATOM    693 1HG  GLU A  45       8.302  -2.289  -2.268  1.00  1.87           H  
ATOM    694 2HG  GLU A  45       8.569  -2.686  -3.940  1.00  1.87           H  
ATOM    695  N   ALA A  46       8.974  -4.925  -0.012  1.00  1.74           N  
ATOM    696  CA  ALA A  46       9.542  -4.455   1.244  1.00  1.74           C  
ATOM    697  C   ALA A  46      11.025  -4.805   1.366  1.00  1.74           C  
ATOM    698  O   ALA A  46      11.835  -3.984   1.825  1.00  1.74           O  
ATOM    699  CB  ALA A  46       8.790  -5.065   2.408  1.00  1.74           C  
ATOM    700  H   ALA A  46       8.179  -5.566   0.001  1.00  1.74           H  
ATOM    701  HA  ALA A  46       9.446  -3.372   1.268  1.00  1.74           H  
ATOM    702 1HB  ALA A  46       9.201  -4.695   3.345  1.00  1.74           H  
ATOM    703 2HB  ALA A  46       7.737  -4.805   2.345  1.00  1.74           H  
ATOM    704 3HB  ALA A  46       8.896  -6.145   2.369  1.00  1.74           H  
ATOM    705  N   GLU A  47      11.413  -6.014   0.943  1.00  1.61           N  
ATOM    706  CA  GLU A  47      12.819  -6.367   1.037  1.00  1.61           C  
ATOM    707  C   GLU A  47      13.648  -5.586   0.029  1.00  1.61           C  
ATOM    708  O   GLU A  47      14.751  -5.136   0.350  1.00  1.61           O  
ATOM    709  CB  GLU A  47      13.035  -7.870   0.832  1.00  1.61           C  
ATOM    710  CG  GLU A  47      12.529  -8.801   1.971  1.00  1.61           C  
ATOM    711  CD  GLU A  47      13.242  -8.636   3.301  1.00  1.61           C  
ATOM    712  OE1 GLU A  47      14.448  -8.625   3.316  1.00  1.61           O  
ATOM    713  OE2 GLU A  47      12.563  -8.559   4.318  1.00  1.61           O  
ATOM    714  H   GLU A  47      10.742  -6.698   0.582  1.00  1.61           H  
ATOM    715  HA  GLU A  47      13.170  -6.108   2.035  1.00  1.61           H  
ATOM    716 1HB  GLU A  47      12.519  -8.174  -0.084  1.00  1.61           H  
ATOM    717 2HB  GLU A  47      14.096  -8.065   0.684  1.00  1.61           H  
ATOM    718 1HG  GLU A  47      11.477  -8.597   2.134  1.00  1.61           H  
ATOM    719 2HG  GLU A  47      12.618  -9.834   1.641  1.00  1.61           H  
ATOM    720  N   GLU A  48      13.120  -5.357  -1.178  1.00  1.51           N  
ATOM    721  CA  GLU A  48      13.935  -4.634  -2.149  1.00  1.51           C  
ATOM    722  C   GLU A  48      14.162  -3.187  -1.715  1.00  1.51           C  
ATOM    723  O   GLU A  48      15.274  -2.664  -1.839  1.00  1.51           O  
ATOM    724  CB  GLU A  48      13.297  -4.684  -3.540  1.00  1.51           C  
ATOM    725  CG  GLU A  48      13.315  -6.085  -4.205  1.00  1.51           C  
ATOM    726  CD  GLU A  48      14.715  -6.633  -4.444  1.00  1.51           C  
ATOM    727  OE1 GLU A  48      15.519  -5.942  -5.018  1.00  1.51           O  
ATOM    728  OE2 GLU A  48      14.980  -7.757  -4.042  1.00  1.51           O  
ATOM    729  H   GLU A  48      12.198  -5.726  -1.429  1.00  1.51           H  
ATOM    730  HA  GLU A  48      14.904  -5.119  -2.208  1.00  1.51           H  
ATOM    731 1HB  GLU A  48      12.253  -4.366  -3.465  1.00  1.51           H  
ATOM    732 2HB  GLU A  48      13.807  -3.986  -4.201  1.00  1.51           H  
ATOM    733 1HG  GLU A  48      12.780  -6.778  -3.558  1.00  1.51           H  
ATOM    734 2HG  GLU A  48      12.780  -6.033  -5.151  1.00  1.51           H  
ATOM    735  N   LEU A  49      13.134  -2.565  -1.142  1.00  1.42           N  
ATOM    736  CA  LEU A  49      13.238  -1.194  -0.662  1.00  1.42           C  
ATOM    737  C   LEU A  49      14.173  -1.083   0.530  1.00  1.42           C  
ATOM    738  O   LEU A  49      14.953  -0.128   0.638  1.00  1.42           O  
ATOM    739  CB  LEU A  49      11.858  -0.700  -0.293  1.00  1.42           C  
ATOM    740  CG  LEU A  49      10.933  -0.485  -1.447  1.00  1.42           C  
ATOM    741  CD1 LEU A  49       9.565  -0.244  -0.915  1.00  1.42           C  
ATOM    742  CD2 LEU A  49      11.434   0.677  -2.265  1.00  1.42           C  
ATOM    743  H   LEU A  49      12.237  -3.051  -1.070  1.00  1.42           H  
ATOM    744  HA  LEU A  49      13.633  -0.577  -1.468  1.00  1.42           H  
ATOM    745 1HB  LEU A  49      11.400  -1.466   0.308  1.00  1.42           H  
ATOM    746 2HB  LEU A  49      11.934   0.216   0.287  1.00  1.42           H  
ATOM    747  HG  LEU A  49      10.900  -1.377  -2.072  1.00  1.42           H  
ATOM    748 1HD1 LEU A  49       8.867  -0.091  -1.740  1.00  1.42           H  
ATOM    749 2HD1 LEU A  49       9.280  -1.119  -0.345  1.00  1.42           H  
ATOM    750 3HD1 LEU A  49       9.552   0.606  -0.288  1.00  1.42           H  
ATOM    751 1HD2 LEU A  49      10.763   0.845  -3.106  1.00  1.42           H  
ATOM    752 2HD2 LEU A  49      11.472   1.563  -1.649  1.00  1.42           H  
ATOM    753 3HD2 LEU A  49      12.436   0.456  -2.637  1.00  1.42           H  
ATOM    754  N   THR A  50      14.131  -2.078   1.416  1.00  1.35           N  
ATOM    755  CA  THR A  50      15.004  -2.047   2.566  1.00  1.35           C  
ATOM    756  C   THR A  50      16.444  -2.138   2.095  1.00  1.35           C  
ATOM    757  O   THR A  50      17.294  -1.351   2.523  1.00  1.35           O  
ATOM    758  CB  THR A  50      14.726  -3.214   3.511  1.00  1.35           C  
ATOM    759  OG1 THR A  50      13.373  -3.147   3.967  1.00  1.35           O  
ATOM    760  CG2 THR A  50      15.674  -3.118   4.710  1.00  1.35           C  
ATOM    761  H   THR A  50      13.463  -2.843   1.315  1.00  1.35           H  
ATOM    762  HA  THR A  50      14.864  -1.107   3.099  1.00  1.35           H  
ATOM    763  HB  THR A  50      14.881  -4.160   2.988  1.00  1.35           H  
ATOM    764  HG1 THR A  50      12.770  -3.351   3.208  1.00  1.35           H  
ATOM    765 1HG2 THR A  50      15.490  -3.938   5.391  1.00  1.35           H  
ATOM    766 2HG2 THR A  50      16.708  -3.168   4.362  1.00  1.35           H  
ATOM    767 3HG2 THR A  50      15.515  -2.173   5.231  1.00  1.35           H  
ATOM    768  N   LYS A  51      16.712  -3.073   1.174  1.00  1.30           N  
ATOM    769  CA  LYS A  51      18.057  -3.249   0.654  1.00  1.30           C  
ATOM    770  C   LYS A  51      18.549  -2.000  -0.061  1.00  1.30           C  
ATOM    771  O   LYS A  51      19.713  -1.630   0.082  1.00  1.30           O  
ATOM    772  CB  LYS A  51      18.129  -4.452  -0.285  1.00  1.30           C  
ATOM    773  CG  LYS A  51      18.033  -5.818   0.402  1.00  1.30           C  
ATOM    774  CD  LYS A  51      18.308  -6.939  -0.590  1.00  1.30           C  
ATOM    775  CE  LYS A  51      17.174  -7.049  -1.595  1.00  1.30           C  
ATOM    776  NZ  LYS A  51      17.357  -8.179  -2.551  1.00  1.30           N  
ATOM    777  H   LYS A  51      15.969  -3.692   0.844  1.00  1.30           H  
ATOM    778  HA  LYS A  51      18.724  -3.433   1.499  1.00  1.30           H  
ATOM    779 1HB  LYS A  51      17.305  -4.389  -1.004  1.00  1.30           H  
ATOM    780 2HB  LYS A  51      19.058  -4.419  -0.851  1.00  1.30           H  
ATOM    781 1HG  LYS A  51      18.763  -5.867   1.211  1.00  1.30           H  
ATOM    782 2HG  LYS A  51      17.043  -5.950   0.827  1.00  1.30           H  
ATOM    783 1HD  LYS A  51      19.238  -6.741  -1.121  1.00  1.30           H  
ATOM    784 2HD  LYS A  51      18.402  -7.885  -0.058  1.00  1.30           H  
ATOM    785 1HE  LYS A  51      16.234  -7.190  -1.057  1.00  1.30           H  
ATOM    786 2HE  LYS A  51      17.116  -6.120  -2.163  1.00  1.30           H  
ATOM    787 1HZ  LYS A  51      16.544  -8.166  -3.191  1.00  1.30           H  
ATOM    788 2HZ  LYS A  51      18.203  -8.055  -3.079  1.00  1.30           H  
ATOM    789 3HZ  LYS A  51      17.387  -9.052  -2.058  1.00  1.30           H  
ATOM    790  N   GLU A  52      17.675  -1.312  -0.808  1.00  1.27           N  
ATOM    791  CA  GLU A  52      18.123  -0.091  -1.464  1.00  1.27           C  
ATOM    792  C   GLU A  52      18.590   0.915  -0.420  1.00  1.27           C  
ATOM    793  O   GLU A  52      19.659   1.513  -0.558  1.00  1.27           O  
ATOM    794  CB  GLU A  52      17.022   0.539  -2.328  1.00  1.27           C  
ATOM    795  CG  GLU A  52      17.489   1.814  -3.085  1.00  1.27           C  
ATOM    796  CD  GLU A  52      16.439   2.438  -4.009  1.00  1.27           C  
ATOM    797  OE1 GLU A  52      15.342   1.937  -4.085  1.00  1.27           O  
ATOM    798  OE2 GLU A  52      16.757   3.421  -4.639  1.00  1.27           O  
ATOM    799  H   GLU A  52      16.722  -1.652  -0.944  1.00  1.27           H  
ATOM    800  HA  GLU A  52      18.968  -0.333  -2.107  1.00  1.27           H  
ATOM    801 1HB  GLU A  52      16.669  -0.190  -3.058  1.00  1.27           H  
ATOM    802 2HB  GLU A  52      16.172   0.805  -1.697  1.00  1.27           H  
ATOM    803 1HG  GLU A  52      17.787   2.559  -2.346  1.00  1.27           H  
ATOM    804 2HG  GLU A  52      18.372   1.562  -3.671  1.00  1.27           H  
ATOM    805  N   LEU A  53      17.816   1.080   0.653  1.00  1.26           N  
ATOM    806  CA  LEU A  53      18.194   2.042   1.676  1.00  1.26           C  
ATOM    807  C   LEU A  53      19.514   1.661   2.336  1.00  1.26           C  
ATOM    808  O   LEU A  53      20.398   2.512   2.513  1.00  1.26           O  
ATOM    809  CB  LEU A  53      17.102   2.175   2.740  1.00  1.26           C  
ATOM    810  CG  LEU A  53      17.435   3.169   3.849  1.00  1.26           C  
ATOM    811  CD1 LEU A  53      17.660   4.500   3.225  1.00  1.26           C  
ATOM    812  CD2 LEU A  53      16.299   3.273   4.809  1.00  1.26           C  
ATOM    813  H   LEU A  53      16.939   0.557   0.736  1.00  1.26           H  
ATOM    814  HA  LEU A  53      18.322   3.010   1.195  1.00  1.26           H  
ATOM    815 1HB  LEU A  53      16.176   2.486   2.258  1.00  1.26           H  
ATOM    816 2HB  LEU A  53      16.939   1.196   3.197  1.00  1.26           H  
ATOM    817  HG  LEU A  53      18.337   2.847   4.372  1.00  1.26           H  
ATOM    818 1HD1 LEU A  53      17.887   5.212   3.983  1.00  1.26           H  
ATOM    819 2HD1 LEU A  53      18.489   4.439   2.523  1.00  1.26           H  
ATOM    820 3HD1 LEU A  53      16.755   4.808   2.700  1.00  1.26           H  
ATOM    821 1HD2 LEU A  53      16.522   3.986   5.598  1.00  1.26           H  
ATOM    822 2HD2 LEU A  53      15.447   3.612   4.265  1.00  1.26           H  
ATOM    823 3HD2 LEU A  53      16.109   2.301   5.234  1.00  1.26           H  
ATOM    824  N   GLU A  54      19.654   0.387   2.706  1.00  1.26           N  
ATOM    825  CA  GLU A  54      20.880  -0.057   3.348  1.00  1.26           C  
ATOM    826  C   GLU A  54      22.074   0.115   2.406  1.00  1.26           C  
ATOM    827  O   GLU A  54      23.149   0.533   2.834  1.00  1.26           O  
ATOM    828  CB  GLU A  54      20.755  -1.515   3.817  1.00  1.26           C  
ATOM    829  CG  GLU A  54      19.786  -1.720   5.004  1.00  1.26           C  
ATOM    830  CD  GLU A  54      19.654  -3.171   5.444  1.00  1.26           C  
ATOM    831  OE1 GLU A  54      20.219  -4.028   4.805  1.00  1.26           O  
ATOM    832  OE2 GLU A  54      18.986  -3.414   6.424  1.00  1.26           O  
ATOM    833  H   GLU A  54      18.893  -0.273   2.538  1.00  1.26           H  
ATOM    834  HA  GLU A  54      21.051   0.567   4.225  1.00  1.26           H  
ATOM    835 1HB  GLU A  54      20.398  -2.127   2.986  1.00  1.26           H  
ATOM    836 2HB  GLU A  54      21.736  -1.892   4.106  1.00  1.26           H  
ATOM    837 1HG  GLU A  54      20.135  -1.127   5.847  1.00  1.26           H  
ATOM    838 2HG  GLU A  54      18.803  -1.343   4.717  1.00  1.26           H  
ATOM    839  N   ASP A  55      21.881  -0.148   1.108  1.00  1.27           N  
ATOM    840  CA  ASP A  55      22.959   0.002   0.139  1.00  1.27           C  
ATOM    841  C   ASP A  55      23.372   1.462   0.015  1.00  1.27           C  
ATOM    842  O   ASP A  55      24.565   1.772  -0.056  1.00  1.27           O  
ATOM    843  CB  ASP A  55      22.530  -0.532  -1.233  1.00  1.27           C  
ATOM    844  CG  ASP A  55      23.670  -0.640  -2.249  1.00  1.27           C  
ATOM    845  OD1 ASP A  55      24.573  -1.416  -2.024  1.00  1.27           O  
ATOM    846  OD2 ASP A  55      23.635   0.051  -3.251  1.00  1.27           O  
ATOM    847  H   ASP A  55      20.979  -0.497   0.789  1.00  1.27           H  
ATOM    848  HA  ASP A  55      23.817  -0.572   0.486  1.00  1.27           H  
ATOM    849 1HB  ASP A  55      22.076  -1.515  -1.106  1.00  1.27           H  
ATOM    850 2HB  ASP A  55      21.756   0.125  -1.640  1.00  1.27           H  
ATOM    851  N   LYS A  56      22.407   2.384   0.076  1.00  1.29           N  
ATOM    852  CA  LYS A  56      22.775   3.786  -0.033  1.00  1.29           C  
ATOM    853  C   LYS A  56      23.610   4.172   1.177  1.00  1.29           C  
ATOM    854  O   LYS A  56      24.617   4.885   1.055  1.00  1.29           O  
ATOM    855  CB  LYS A  56      21.523   4.676  -0.099  1.00  1.29           C  
ATOM    856  CG  LYS A  56      20.708   4.574  -1.393  1.00  1.29           C  
ATOM    857  CD  LYS A  56      21.445   5.154  -2.580  1.00  1.29           C  
ATOM    858  CE  LYS A  56      20.573   5.109  -3.831  1.00  1.29           C  
ATOM    859  NZ  LYS A  56      21.284   5.651  -5.028  1.00  1.29           N  
ATOM    860  H   LYS A  56      21.426   2.104   0.130  1.00  1.29           H  
ATOM    861  HA  LYS A  56      23.375   3.928  -0.930  1.00  1.29           H  
ATOM    862 1HB  LYS A  56      20.855   4.413   0.725  1.00  1.29           H  
ATOM    863 2HB  LYS A  56      21.810   5.719   0.038  1.00  1.29           H  
ATOM    864 1HG  LYS A  56      20.507   3.531  -1.605  1.00  1.29           H  
ATOM    865 2HG  LYS A  56      19.755   5.087  -1.270  1.00  1.29           H  
ATOM    866 1HD  LYS A  56      21.721   6.189  -2.370  1.00  1.29           H  
ATOM    867 2HD  LYS A  56      22.355   4.576  -2.759  1.00  1.29           H  
ATOM    868 1HE  LYS A  56      20.284   4.074  -4.027  1.00  1.29           H  
ATOM    869 2HE  LYS A  56      19.672   5.698  -3.658  1.00  1.29           H  
ATOM    870 1HZ  LYS A  56      20.668   5.601  -5.829  1.00  1.29           H  
ATOM    871 2HZ  LYS A  56      21.544   6.613  -4.861  1.00  1.29           H  
ATOM    872 3HZ  LYS A  56      22.113   5.104  -5.206  1.00  1.29           H  
ATOM    873  N   ALA A  57      23.226   3.656   2.345  1.00  1.33           N  
ATOM    874  CA  ALA A  57      23.970   3.964   3.545  1.00  1.33           C  
ATOM    875  C   ALA A  57      25.383   3.429   3.493  1.00  1.33           C  
ATOM    876  O   ALA A  57      26.330   4.162   3.770  1.00  1.33           O  
ATOM    877  CB  ALA A  57      23.303   3.364   4.748  1.00  1.33           C  
ATOM    878  H   ALA A  57      22.386   3.075   2.395  1.00  1.33           H  
ATOM    879  HA  ALA A  57      24.010   5.043   3.641  1.00  1.33           H  
ATOM    880 1HB  ALA A  57      23.889   3.641   5.598  1.00  1.33           H  
ATOM    881 2HB  ALA A  57      22.303   3.730   4.842  1.00  1.33           H  
ATOM    882 3HB  ALA A  57      23.279   2.283   4.656  1.00  1.33           H  
ATOM    883  N   GLU A  58      25.536   2.171   3.076  1.00  1.41           N  
ATOM    884  CA  GLU A  58      26.856   1.555   3.055  1.00  1.41           C  
ATOM    885  C   GLU A  58      27.776   2.219   2.050  1.00  1.41           C  
ATOM    886  O   GLU A  58      28.972   2.354   2.298  1.00  1.41           O  
ATOM    887  CB  GLU A  58      26.742   0.055   2.781  1.00  1.41           C  
ATOM    888  CG  GLU A  58      26.134  -0.760   3.947  1.00  1.41           C  
ATOM    889  CD  GLU A  58      26.993  -0.768   5.199  1.00  1.41           C  
ATOM    890  OE1 GLU A  58      28.152  -1.098   5.097  1.00  1.41           O  
ATOM    891  OE2 GLU A  58      26.489  -0.448   6.253  1.00  1.41           O  
ATOM    892  H   GLU A  58      24.715   1.619   2.825  1.00  1.41           H  
ATOM    893  HA  GLU A  58      27.299   1.677   4.041  1.00  1.41           H  
ATOM    894 1HB  GLU A  58      26.109  -0.100   1.903  1.00  1.41           H  
ATOM    895 2HB  GLU A  58      27.726  -0.352   2.554  1.00  1.41           H  
ATOM    896 1HG  GLU A  58      25.165  -0.331   4.198  1.00  1.41           H  
ATOM    897 2HG  GLU A  58      25.968  -1.783   3.614  1.00  1.41           H  
ATOM    898  N   ARG A  59      27.232   2.648   0.914  1.00  1.55           N  
ATOM    899  CA  ARG A  59      28.043   3.335  -0.076  1.00  1.55           C  
ATOM    900  C   ARG A  59      28.567   4.672   0.447  1.00  1.55           C  
ATOM    901  O   ARG A  59      29.701   5.054   0.152  1.00  1.55           O  
ATOM    902  CB  ARG A  59      27.256   3.540  -1.357  1.00  1.55           C  
ATOM    903  CG  ARG A  59      27.042   2.264  -2.172  1.00  1.55           C  
ATOM    904  CD  ARG A  59      26.234   2.502  -3.386  1.00  1.55           C  
ATOM    905  NE  ARG A  59      26.014   1.269  -4.132  1.00  1.55           N  
ATOM    906  CZ  ARG A  59      26.862   0.755  -5.047  1.00  1.55           C  
ATOM    907  NH1 ARG A  59      27.984   1.386  -5.339  1.00  1.55           N  
ATOM    908  NH2 ARG A  59      26.572  -0.383  -5.655  1.00  1.55           N  
ATOM    909  H   ARG A  59      26.241   2.483   0.725  1.00  1.55           H  
ATOM    910  HA  ARG A  59      28.899   2.702  -0.306  1.00  1.55           H  
ATOM    911 1HB  ARG A  59      26.268   3.936  -1.107  1.00  1.55           H  
ATOM    912 2HB  ARG A  59      27.758   4.272  -1.986  1.00  1.55           H  
ATOM    913 1HG  ARG A  59      28.007   1.867  -2.479  1.00  1.55           H  
ATOM    914 2HG  ARG A  59      26.528   1.519  -1.565  1.00  1.55           H  
ATOM    915 1HD  ARG A  59      25.258   2.892  -3.088  1.00  1.55           H  
ATOM    916 2HD  ARG A  59      26.735   3.215  -4.035  1.00  1.55           H  
ATOM    917  HE  ARG A  59      25.152   0.736  -3.919  1.00  1.55           H  
ATOM    918 1HH1 ARG A  59      28.208   2.255  -4.877  1.00  1.55           H  
ATOM    919 2HH1 ARG A  59      28.617   1.000  -6.025  1.00  1.55           H  
ATOM    920 1HH2 ARG A  59      25.709  -0.878  -5.436  1.00  1.55           H  
ATOM    921 2HH2 ARG A  59      27.205  -0.766  -6.334  1.00  1.55           H  
ATOM    922  N   ARG A  60      27.741   5.394   1.212  1.00  1.76           N  
ATOM    923  CA  ARG A  60      28.169   6.678   1.759  1.00  1.76           C  
ATOM    924  C   ARG A  60      28.996   6.582   3.071  1.00  1.76           C  
ATOM    925  O   ARG A  60      29.850   7.436   3.328  1.00  1.76           O  
ATOM    926  CB  ARG A  60      26.975   7.571   1.994  1.00  1.76           C  
ATOM    927  CG  ARG A  60      26.233   8.122   0.800  1.00  1.76           C  
ATOM    928  CD  ARG A  60      25.200   9.101   1.292  1.00  1.76           C  
ATOM    929  NE  ARG A  60      24.353   9.668   0.243  1.00  1.76           N  
ATOM    930  CZ  ARG A  60      24.697  10.670  -0.578  1.00  1.76           C  
ATOM    931  NH1 ARG A  60      25.902  11.198  -0.538  1.00  1.76           N  
ATOM    932  NH2 ARG A  60      23.793  11.115  -1.419  1.00  1.76           N  
ATOM    933  H   ARG A  60      26.794   5.058   1.402  1.00  1.76           H  
ATOM    934  HA  ARG A  60      28.794   7.160   1.009  1.00  1.76           H  
ATOM    935 1HB  ARG A  60      26.232   6.986   2.536  1.00  1.76           H  
ATOM    936 2HB  ARG A  60      27.275   8.419   2.601  1.00  1.76           H  
ATOM    937 1HG  ARG A  60      26.922   8.631   0.128  1.00  1.76           H  
ATOM    938 2HG  ARG A  60      25.728   7.307   0.274  1.00  1.76           H  
ATOM    939 1HD  ARG A  60      24.550   8.586   2.003  1.00  1.76           H  
ATOM    940 2HD  ARG A  60      25.699   9.921   1.802  1.00  1.76           H  
ATOM    941  HE  ARG A  60      23.377   9.338   0.160  1.00  1.76           H  
ATOM    942 1HH1 ARG A  60      26.584  10.846   0.118  1.00  1.76           H  
ATOM    943 2HH1 ARG A  60      26.142  11.954  -1.161  1.00  1.76           H  
ATOM    944 1HH2 ARG A  60      22.852  10.692  -1.383  1.00  1.76           H  
ATOM    945 2HH2 ARG A  60      24.001  11.870  -2.050  1.00  1.76           H  
ATOM    946  N   LEU A  61      28.735   5.573   3.913  1.00  2.04           N  
ATOM    947  CA  LEU A  61      29.449   5.402   5.189  1.00  2.04           C  
ATOM    948  C   LEU A  61      30.939   5.150   5.017  1.00  2.04           C  
ATOM    949  O   LEU A  61      31.350   4.419   4.121  1.00  2.04           O  
ATOM    950  CB  LEU A  61      28.830   4.255   6.021  1.00  2.04           C  
ATOM    951  CG  LEU A  61      27.460   4.547   6.694  1.00  2.04           C  
ATOM    952  CD1 LEU A  61      26.818   3.262   7.184  1.00  2.04           C  
ATOM    953  CD2 LEU A  61      27.699   5.468   7.925  1.00  2.04           C  
ATOM    954  H   LEU A  61      28.004   4.907   3.675  1.00  2.04           H  
ATOM    955  HA  LEU A  61      29.337   6.322   5.757  1.00  2.04           H  
ATOM    956 1HB  LEU A  61      28.689   3.398   5.358  1.00  2.04           H  
ATOM    957 2HB  LEU A  61      29.537   3.972   6.799  1.00  2.04           H  
ATOM    958  HG  LEU A  61      26.806   5.017   5.987  1.00  2.04           H  
ATOM    959 1HD1 LEU A  61      25.869   3.492   7.662  1.00  2.04           H  
ATOM    960 2HD1 LEU A  61      26.645   2.594   6.335  1.00  2.04           H  
ATOM    961 3HD1 LEU A  61      27.473   2.772   7.897  1.00  2.04           H  
ATOM    962 1HD2 LEU A  61      26.752   5.678   8.417  1.00  2.04           H  
ATOM    963 2HD2 LEU A  61      28.362   4.966   8.619  1.00  2.04           H  
ATOM    964 3HD2 LEU A  61      28.163   6.398   7.625  1.00  2.04           H  
ATOM    965  N   LYS A  62      31.715   5.767   5.918  1.00  2.39           N  
ATOM    966  CA  LYS A  62      33.173   5.668   6.037  1.00  2.39           C  
ATOM    967  C   LYS A  62      33.800   4.537   5.229  1.00  2.39           C  
ATOM    968  O   LYS A  62      34.613   4.805   4.342  1.00  2.39           O  
ATOM    969  OXT LYS A  62      33.842   3.426   5.759  1.00  2.39           O  
ATOM    970  CB  LYS A  62      33.550   5.504   7.514  1.00  2.39           C  
ATOM    971  CG  LYS A  62      35.050   5.463   7.801  1.00  2.39           C  
ATOM    972  CD  LYS A  62      35.321   5.363   9.306  1.00  2.39           C  
ATOM    973  CE  LYS A  62      36.814   5.304   9.607  1.00  2.39           C  
ATOM    974  NZ  LYS A  62      37.081   5.195  11.069  1.00  2.39           N  
ATOM    975  H   LYS A  62      31.241   6.361   6.585  1.00  2.39           H  
ATOM    976  HA  LYS A  62      33.601   6.604   5.673  1.00  2.39           H  
ATOM    977 1HB  LYS A  62      33.126   6.326   8.091  1.00  2.39           H  
ATOM    978 2HB  LYS A  62      33.117   4.580   7.897  1.00  2.39           H  
ATOM    979 1HG  LYS A  62      35.494   4.601   7.302  1.00  2.39           H  
ATOM    980 2HG  LYS A  62      35.521   6.367   7.415  1.00  2.39           H  
ATOM    981 1HD  LYS A  62      34.891   6.229   9.811  1.00  2.39           H  
ATOM    982 2HD  LYS A  62      34.846   4.464   9.700  1.00  2.39           H  
ATOM    983 1HE  LYS A  62      37.245   4.440   9.103  1.00  2.39           H  
ATOM    984 2HE  LYS A  62      37.290   6.208   9.227  1.00  2.39           H  
ATOM    985 1HZ  LYS A  62      38.078   5.159  11.228  1.00  2.39           H  
ATOM    986 2HZ  LYS A  62      36.693   5.999  11.543  1.00  2.39           H  
ATOM    987 3HZ  LYS A  62      36.652   4.354  11.428  1.00  2.39           H  
TER     988
ENDMDL

REMARK ID 654381 MODEL 4 nmb-54k8
PFRMAT TS
TARGET nmb-54k8
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   GLY A   1       0.511   0.779   1.958  1.00  2.78           N  
ATOM      2  CA  GLY A   1       1.961   0.818   1.780  1.00  2.78           C  
ATOM      3  C   GLY A   1       2.422   2.218   1.409  1.00  2.78           C  
ATOM      4  O   GLY A   1       2.025   3.203   2.036  1.00  2.78           O  
ATOM      5  H   GLY A   1      -0.048   1.496   1.519  1.00  2.78           H  
ATOM      6 1HA  GLY A   1       2.456   0.501   2.699  1.00  2.78           H  
ATOM      7 2HA  GLY A   1       2.258   0.114   1.003  1.00  2.78           H  
ATOM      8  N   VAL A   2       3.233   2.310   0.364  1.00  2.45           N  
ATOM      9  CA  VAL A   2       3.766   3.595  -0.068  1.00  2.45           C  
ATOM     10  C   VAL A   2       2.765   4.395  -0.865  1.00  2.45           C  
ATOM     11  O   VAL A   2       2.240   3.921  -1.875  1.00  2.45           O  
ATOM     12  CB  VAL A   2       4.983   3.383  -0.964  1.00  2.45           C  
ATOM     13  CG1 VAL A   2       5.501   4.701  -1.490  1.00  2.45           C  
ATOM     14  CG2 VAL A   2       6.013   2.654  -0.175  1.00  2.45           C  
ATOM     15  H   VAL A   2       3.511   1.465  -0.116  1.00  2.45           H  
ATOM     16  HA  VAL A   2       4.059   4.158   0.820  1.00  2.45           H  
ATOM     17  HB  VAL A   2       4.681   2.801  -1.818  1.00  2.45           H  
ATOM     18 1HG1 VAL A   2       6.332   4.537  -2.136  1.00  2.45           H  
ATOM     19 2HG1 VAL A   2       4.718   5.198  -2.051  1.00  2.45           H  
ATOM     20 3HG1 VAL A   2       5.803   5.322  -0.659  1.00  2.45           H  
ATOM     21 1HG2 VAL A   2       6.864   2.457  -0.770  1.00  2.45           H  
ATOM     22 2HG2 VAL A   2       6.301   3.261   0.686  1.00  2.45           H  
ATOM     23 3HG2 VAL A   2       5.596   1.709   0.165  1.00  2.45           H  
ATOM     24  N   SER A   3       2.509   5.612  -0.421  1.00  2.15           N  
ATOM     25  CA  SER A   3       1.592   6.485  -1.115  1.00  2.15           C  
ATOM     26  C   SER A   3       2.253   7.180  -2.283  1.00  2.15           C  
ATOM     27  O   SER A   3       3.475   7.374  -2.299  1.00  2.15           O  
ATOM     28  CB  SER A   3       1.075   7.537  -0.166  1.00  2.15           C  
ATOM     29  OG  SER A   3       2.104   8.421   0.231  1.00  2.15           O  
ATOM     30  H   SER A   3       2.960   5.924   0.426  1.00  2.15           H  
ATOM     31  HA  SER A   3       0.758   5.888  -1.491  1.00  2.15           H  
ATOM     32 1HB  SER A   3       0.273   8.101  -0.641  1.00  2.15           H  
ATOM     33 2HB  SER A   3       0.656   7.052   0.713  1.00  2.15           H  
ATOM     34  HG  SER A   3       1.739   8.934   0.971  1.00  2.15           H  
ATOM     35  N   GLU A   4       1.424   7.693  -3.183  1.00  1.90           N  
ATOM     36  CA  GLU A   4       1.917   8.487  -4.292  1.00  1.90           C  
ATOM     37  C   GLU A   4       2.604   9.734  -3.764  1.00  1.90           C  
ATOM     38  O   GLU A   4       3.575  10.205  -4.353  1.00  1.90           O  
ATOM     39  CB  GLU A   4       0.775   8.855  -5.235  1.00  1.90           C  
ATOM     40  CG  GLU A   4       0.205   7.670  -6.010  1.00  1.90           C  
ATOM     41  CD  GLU A   4      -0.960   8.040  -6.901  1.00  1.90           C  
ATOM     42  OE1 GLU A   4      -1.416   9.156  -6.825  1.00  1.90           O  
ATOM     43  OE2 GLU A   4      -1.392   7.200  -7.657  1.00  1.90           O  
ATOM     44  H   GLU A   4       0.435   7.502  -3.109  1.00  1.90           H  
ATOM     45  HA  GLU A   4       2.650   7.900  -4.843  1.00  1.90           H  
ATOM     46 1HB  GLU A   4      -0.036   9.309  -4.665  1.00  1.90           H  
ATOM     47 2HB  GLU A   4       1.123   9.594  -5.956  1.00  1.90           H  
ATOM     48 1HG  GLU A   4       0.996   7.241  -6.625  1.00  1.90           H  
ATOM     49 2HG  GLU A   4      -0.114   6.910  -5.298  1.00  1.90           H  
ATOM     50  N   GLU A   5       2.096  10.262  -2.647  1.00  1.69           N  
ATOM     51  CA  GLU A   5       2.651  11.450  -2.024  1.00  1.69           C  
ATOM     52  C   GLU A   5       4.096  11.220  -1.585  1.00  1.69           C  
ATOM     53  O   GLU A   5       4.946  12.084  -1.790  1.00  1.69           O  
ATOM     54  CB  GLU A   5       1.793  11.870  -0.830  1.00  1.69           C  
ATOM     55  CG  GLU A   5       0.416  12.413  -1.206  1.00  1.69           C  
ATOM     56  CD  GLU A   5      -0.442  12.748  -0.007  1.00  1.69           C  
ATOM     57  OE1 GLU A   5      -0.042  12.446   1.093  1.00  1.69           O  
ATOM     58  OE2 GLU A   5      -1.497  13.309  -0.196  1.00  1.69           O  
ATOM     59  H   GLU A   5       1.301   9.809  -2.222  1.00  1.69           H  
ATOM     60  HA  GLU A   5       2.643  12.257  -2.759  1.00  1.69           H  
ATOM     61 1HB  GLU A   5       1.647  11.015  -0.173  1.00  1.69           H  
ATOM     62 2HB  GLU A   5       2.314  12.636  -0.258  1.00  1.69           H  
ATOM     63 1HG  GLU A   5       0.548  13.312  -1.807  1.00  1.69           H  
ATOM     64 2HG  GLU A   5      -0.097  11.671  -1.819  1.00  1.69           H  
ATOM     65  N   ILE A   6       4.408  10.028  -1.048  1.00  1.52           N  
ATOM     66  CA  ILE A   6       5.801   9.743  -0.670  1.00  1.52           C  
ATOM     67  C   ILE A   6       6.701   9.768  -1.877  1.00  1.52           C  
ATOM     68  O   ILE A   6       7.792  10.351  -1.857  1.00  1.52           O  
ATOM     69  CB  ILE A   6       5.962   8.364  -0.008  1.00  1.52           C  
ATOM     70  CG1 ILE A   6       5.303   8.358   1.357  1.00  1.52           C  
ATOM     71  CG2 ILE A   6       7.442   7.956   0.063  1.00  1.52           C  
ATOM     72  CD1 ILE A   6       5.166   6.978   1.945  1.00  1.52           C  
ATOM     73  H   ILE A   6       3.669   9.342  -0.873  1.00  1.52           H  
ATOM     74  HA  ILE A   6       6.136  10.512   0.027  1.00  1.52           H  
ATOM     75  HB  ILE A   6       5.427   7.637  -0.611  1.00  1.52           H  
ATOM     76 1HG1 ILE A   6       5.898   8.965   2.036  1.00  1.52           H  
ATOM     77 2HG1 ILE A   6       4.322   8.804   1.274  1.00  1.52           H  
ATOM     78 1HG2 ILE A   6       7.523   6.965   0.508  1.00  1.52           H  
ATOM     79 2HG2 ILE A   6       7.866   7.936  -0.941  1.00  1.52           H  
ATOM     80 3HG2 ILE A   6       7.988   8.676   0.672  1.00  1.52           H  
ATOM     81 1HD1 ILE A   6       4.688   7.036   2.923  1.00  1.52           H  
ATOM     82 2HD1 ILE A   6       4.569   6.378   1.296  1.00  1.52           H  
ATOM     83 3HD1 ILE A   6       6.148   6.519   2.054  1.00  1.52           H  
ATOM     84  N   LEU A   7       6.248   9.124  -2.935  1.00  1.39           N  
ATOM     85  CA  LEU A   7       7.032   9.077  -4.144  1.00  1.39           C  
ATOM     86  C   LEU A   7       7.198  10.467  -4.748  1.00  1.39           C  
ATOM     87  O   LEU A   7       8.294  10.832  -5.192  1.00  1.39           O  
ATOM     88  CB  LEU A   7       6.330   8.139  -5.103  1.00  1.39           C  
ATOM     89  CG  LEU A   7       6.357   6.707  -4.665  1.00  1.39           C  
ATOM     90  CD1 LEU A   7       5.428   5.893  -5.527  1.00  1.39           C  
ATOM     91  CD2 LEU A   7       7.783   6.222  -4.759  1.00  1.39           C  
ATOM     92  H   LEU A   7       5.335   8.658  -2.881  1.00  1.39           H  
ATOM     93  HA  LEU A   7       8.016   8.679  -3.902  1.00  1.39           H  
ATOM     94 1HB  LEU A   7       5.289   8.444  -5.193  1.00  1.39           H  
ATOM     95 2HB  LEU A   7       6.801   8.210  -6.080  1.00  1.39           H  
ATOM     96  HG  LEU A   7       6.013   6.629  -3.635  1.00  1.39           H  
ATOM     97 1HD1 LEU A   7       5.450   4.852  -5.207  1.00  1.39           H  
ATOM     98 2HD1 LEU A   7       4.416   6.281  -5.421  1.00  1.39           H  
ATOM     99 3HD1 LEU A   7       5.732   5.969  -6.559  1.00  1.39           H  
ATOM    100 1HD2 LEU A   7       7.829   5.204  -4.449  1.00  1.39           H  
ATOM    101 2HD2 LEU A   7       8.135   6.303  -5.786  1.00  1.39           H  
ATOM    102 3HD2 LEU A   7       8.410   6.830  -4.115  1.00  1.39           H  
ATOM    103  N   ALA A   8       6.123  11.261  -4.728  1.00  1.28           N  
ATOM    104  CA  ALA A   8       6.164  12.611  -5.256  1.00  1.28           C  
ATOM    105  C   ALA A   8       7.130  13.471  -4.471  1.00  1.28           C  
ATOM    106  O   ALA A   8       7.925  14.199  -5.059  1.00  1.28           O  
ATOM    107  CB  ALA A   8       4.786  13.234  -5.220  1.00  1.28           C  
ATOM    108  H   ALA A   8       5.244  10.908  -4.360  1.00  1.28           H  
ATOM    109  HA  ALA A   8       6.512  12.560  -6.289  1.00  1.28           H  
ATOM    110 1HB  ALA A   8       4.827  14.240  -5.638  1.00  1.28           H  
ATOM    111 2HB  ALA A   8       4.096  12.621  -5.800  1.00  1.28           H  
ATOM    112 3HB  ALA A   8       4.446  13.283  -4.188  1.00  1.28           H  
ATOM    113  N   GLU A   9       7.103  13.356  -3.139  1.00  1.17           N  
ATOM    114  CA  GLU A   9       7.998  14.138  -2.303  1.00  1.17           C  
ATOM    115  C   GLU A   9       9.441  13.792  -2.615  1.00  1.17           C  
ATOM    116  O   GLU A   9      10.286  14.673  -2.781  1.00  1.17           O  
ATOM    117  CB  GLU A   9       7.708  13.911  -0.813  1.00  1.17           C  
ATOM    118  CG  GLU A   9       8.609  14.726   0.129  1.00  1.17           C  
ATOM    119  CD  GLU A   9       8.292  14.572   1.621  1.00  1.17           C  
ATOM    120  OE1 GLU A   9       7.342  13.918   1.964  1.00  1.17           O  
ATOM    121  OE2 GLU A   9       9.045  15.107   2.411  1.00  1.17           O  
ATOM    122  H   GLU A   9       6.424  12.737  -2.696  1.00  1.17           H  
ATOM    123  HA  GLU A   9       7.844  15.195  -2.529  1.00  1.17           H  
ATOM    124 1HB  GLU A   9       6.668  14.162  -0.603  1.00  1.17           H  
ATOM    125 2HB  GLU A   9       7.838  12.851  -0.579  1.00  1.17           H  
ATOM    126 1HG  GLU A   9       9.636  14.408  -0.040  1.00  1.17           H  
ATOM    127 2HG  GLU A   9       8.536  15.778  -0.144  1.00  1.17           H  
ATOM    128  N   ALA A  10       9.731  12.495  -2.724  1.00  1.08           N  
ATOM    129  CA  ALA A  10      11.085  12.082  -3.037  1.00  1.08           C  
ATOM    130  C   ALA A  10      11.527  12.641  -4.379  1.00  1.08           C  
ATOM    131  O   ALA A  10      12.655  13.115  -4.525  1.00  1.08           O  
ATOM    132  CB  ALA A  10      11.159  10.588  -3.047  1.00  1.08           C  
ATOM    133  H   ALA A  10       9.006  11.790  -2.570  1.00  1.08           H  
ATOM    134  HA  ALA A  10      11.749  12.477  -2.268  1.00  1.08           H  
ATOM    135 1HB  ALA A  10      12.178  10.274  -3.257  1.00  1.08           H  
ATOM    136 2HB  ALA A  10      10.850  10.230  -2.074  1.00  1.08           H  
ATOM    137 3HB  ALA A  10      10.486  10.200  -3.812  1.00  1.08           H  
ATOM    138  N   LEU A  11      10.619  12.635  -5.356  1.00  1.02           N  
ATOM    139  CA  LEU A  11      10.960  13.163  -6.658  1.00  1.02           C  
ATOM    140  C   LEU A  11      11.210  14.651  -6.597  1.00  1.02           C  
ATOM    141  O   LEU A  11      12.205  15.125  -7.144  1.00  1.02           O  
ATOM    142  CB  LEU A  11       9.884  12.842  -7.695  1.00  1.02           C  
ATOM    143  CG  LEU A  11      10.173  13.414  -9.107  1.00  1.02           C  
ATOM    144  CD1 LEU A  11      11.497  12.871  -9.623  1.00  1.02           C  
ATOM    145  CD2 LEU A  11       9.055  13.020 -10.052  1.00  1.02           C  
ATOM    146  H   LEU A  11       9.698  12.224  -5.204  1.00  1.02           H  
ATOM    147  HA  LEU A  11      11.875  12.696  -6.981  1.00  1.02           H  
ATOM    148 1HB  LEU A  11       9.781  11.761  -7.769  1.00  1.02           H  
ATOM    149 2HB  LEU A  11       8.935  13.255  -7.347  1.00  1.02           H  
ATOM    150  HG  LEU A  11      10.243  14.506  -9.051  1.00  1.02           H  
ATOM    151 1HD1 LEU A  11      11.690  13.291 -10.610  1.00  1.02           H  
ATOM    152 2HD1 LEU A  11      12.301  13.160  -8.946  1.00  1.02           H  
ATOM    153 3HD1 LEU A  11      11.445  11.788  -9.690  1.00  1.02           H  
ATOM    154 1HD2 LEU A  11       9.263  13.429 -11.044  1.00  1.02           H  
ATOM    155 2HD2 LEU A  11       8.993  11.933 -10.110  1.00  1.02           H  
ATOM    156 3HD2 LEU A  11       8.112  13.421  -9.682  1.00  1.02           H  
ATOM    157  N   GLU A  12      10.332  15.401  -5.934  1.00  0.97           N  
ATOM    158  CA  GLU A  12      10.520  16.842  -5.875  1.00  0.97           C  
ATOM    159  C   GLU A  12      11.828  17.196  -5.174  1.00  0.97           C  
ATOM    160  O   GLU A  12      12.546  18.095  -5.623  1.00  0.97           O  
ATOM    161  CB  GLU A  12       9.338  17.529  -5.174  1.00  0.97           C  
ATOM    162  CG  GLU A  12       8.027  17.541  -5.990  1.00  0.97           C  
ATOM    163  CD  GLU A  12       6.857  18.205  -5.272  1.00  0.97           C  
ATOM    164  OE1 GLU A  12       6.995  18.546  -4.119  1.00  0.97           O  
ATOM    165  OE2 GLU A  12       5.829  18.375  -5.890  1.00  0.97           O  
ATOM    166  H   GLU A  12       9.525  14.967  -5.490  1.00  0.97           H  
ATOM    167  HA  GLU A  12      10.572  17.218  -6.898  1.00  0.97           H  
ATOM    168 1HB  GLU A  12       9.134  17.012  -4.231  1.00  0.97           H  
ATOM    169 2HB  GLU A  12       9.601  18.557  -4.935  1.00  0.97           H  
ATOM    170 1HG  GLU A  12       8.206  18.068  -6.926  1.00  0.97           H  
ATOM    171 2HG  GLU A  12       7.760  16.514  -6.235  1.00  0.97           H  
ATOM    172  N   LYS A  13      12.184  16.467  -4.110  1.00  0.95           N  
ATOM    173  CA  LYS A  13      13.441  16.745  -3.426  1.00  0.95           C  
ATOM    174  C   LYS A  13      14.624  16.445  -4.343  1.00  0.95           C  
ATOM    175  O   LYS A  13      15.603  17.201  -4.368  1.00  0.95           O  
ATOM    176  CB  LYS A  13      13.529  15.978  -2.114  1.00  0.95           C  
ATOM    177  CG  LYS A  13      12.602  16.498  -1.039  1.00  0.95           C  
ATOM    178  CD  LYS A  13      12.725  15.698   0.240  1.00  0.95           C  
ATOM    179  CE  LYS A  13      11.842  16.289   1.329  1.00  0.95           C  
ATOM    180  NZ  LYS A  13      11.887  15.492   2.584  1.00  0.95           N  
ATOM    181  H   LYS A  13      11.559  15.737  -3.759  1.00  0.95           H  
ATOM    182  HA  LYS A  13      13.473  17.809  -3.189  1.00  0.95           H  
ATOM    183 1HB  LYS A  13      13.296  14.923  -2.292  1.00  0.95           H  
ATOM    184 2HB  LYS A  13      14.529  16.041  -1.718  1.00  0.95           H  
ATOM    185 1HG  LYS A  13      12.832  17.544  -0.832  1.00  0.95           H  
ATOM    186 2HG  LYS A  13      11.573  16.434  -1.393  1.00  0.95           H  
ATOM    187 1HD  LYS A  13      12.410  14.669   0.049  1.00  0.95           H  
ATOM    188 2HD  LYS A  13      13.759  15.691   0.575  1.00  0.95           H  
ATOM    189 1HE  LYS A  13      12.171  17.302   1.545  1.00  0.95           H  
ATOM    190 2HE  LYS A  13      10.823  16.327   0.971  1.00  0.95           H  
ATOM    191 1HZ  LYS A  13      11.278  15.920   3.275  1.00  0.95           H  
ATOM    192 2HZ  LYS A  13      11.570  14.545   2.399  1.00  0.95           H  
ATOM    193 3HZ  LYS A  13      12.830  15.466   2.934  1.00  0.95           H  
ATOM    194  N   VAL A  14      14.533  15.370  -5.129  1.00  0.94           N  
ATOM    195  CA  VAL A  14      15.582  15.099  -6.093  1.00  0.94           C  
ATOM    196  C   VAL A  14      15.676  16.175  -7.147  1.00  0.94           C  
ATOM    197  O   VAL A  14      16.772  16.635  -7.457  1.00  0.94           O  
ATOM    198  CB  VAL A  14      15.405  13.740  -6.772  1.00  0.94           C  
ATOM    199  CG1 VAL A  14      16.306  13.641  -7.923  1.00  0.94           C  
ATOM    200  CG2 VAL A  14      15.817  12.665  -5.805  1.00  0.94           C  
ATOM    201  H   VAL A  14      13.733  14.737  -5.059  1.00  0.94           H  
ATOM    202  HA  VAL A  14      16.530  15.067  -5.555  1.00  0.94           H  
ATOM    203  HB  VAL A  14      14.378  13.614  -7.105  1.00  0.94           H  
ATOM    204 1HG1 VAL A  14      16.176  12.664  -8.366  1.00  0.94           H  
ATOM    205 2HG1 VAL A  14      16.064  14.411  -8.656  1.00  0.94           H  
ATOM    206 3HG1 VAL A  14      17.297  13.774  -7.588  1.00  0.94           H  
ATOM    207 1HG2 VAL A  14      15.743  11.699  -6.271  1.00  0.94           H  
ATOM    208 2HG2 VAL A  14      16.851  12.829  -5.497  1.00  0.94           H  
ATOM    209 3HG2 VAL A  14      15.167  12.709  -4.963  1.00  0.94           H  
ATOM    210  N   GLU A  15      14.542  16.604  -7.697  1.00  0.96           N  
ATOM    211  CA  GLU A  15      14.604  17.617  -8.733  1.00  0.96           C  
ATOM    212  C   GLU A  15      15.198  18.913  -8.191  1.00  0.96           C  
ATOM    213  O   GLU A  15      15.989  19.563  -8.881  1.00  0.96           O  
ATOM    214  CB  GLU A  15      13.225  17.843  -9.371  1.00  0.96           C  
ATOM    215  CG  GLU A  15      12.757  16.659 -10.249  1.00  0.96           C  
ATOM    216  CD  GLU A  15      11.439  16.887 -10.987  1.00  0.96           C  
ATOM    217  OE1 GLU A  15      10.658  17.710 -10.577  1.00  0.96           O  
ATOM    218  OE2 GLU A  15      11.269  16.268 -12.028  1.00  0.96           O  
ATOM    219  H   GLU A  15      13.651  16.205  -7.409  1.00  0.96           H  
ATOM    220  HA  GLU A  15      15.265  17.254  -9.518  1.00  0.96           H  
ATOM    221 1HB  GLU A  15      12.484  17.998  -8.584  1.00  0.96           H  
ATOM    222 2HB  GLU A  15      13.248  18.741  -9.988  1.00  0.96           H  
ATOM    223 1HG  GLU A  15      13.532  16.425 -10.962  1.00  0.96           H  
ATOM    224 2HG  GLU A  15      12.644  15.792  -9.604  1.00  0.96           H  
ATOM    225  N   GLU A  16      14.878  19.273  -6.943  1.00  1.01           N  
ATOM    226  CA  GLU A  16      15.471  20.464  -6.345  1.00  1.01           C  
ATOM    227  C   GLU A  16      16.988  20.305  -6.254  1.00  1.01           C  
ATOM    228  O   GLU A  16      17.744  21.177  -6.694  1.00  1.01           O  
ATOM    229  CB  GLU A  16      14.908  20.721  -4.935  1.00  1.01           C  
ATOM    230  CG  GLU A  16      15.501  21.972  -4.246  1.00  1.01           C  
ATOM    231  CD  GLU A  16      14.996  22.235  -2.818  1.00  1.01           C  
ATOM    232  OE1 GLU A  16      14.178  21.497  -2.328  1.00  1.01           O  
ATOM    233  OE2 GLU A  16      15.459  23.197  -2.223  1.00  1.01           O  
ATOM    234  H   GLU A  16      14.199  18.724  -6.414  1.00  1.01           H  
ATOM    235  HA  GLU A  16      15.251  21.321  -6.980  1.00  1.01           H  
ATOM    236 1HB  GLU A  16      13.824  20.835  -4.990  1.00  1.01           H  
ATOM    237 2HB  GLU A  16      15.109  19.857  -4.301  1.00  1.01           H  
ATOM    238 1HG  GLU A  16      16.581  21.849  -4.213  1.00  1.01           H  
ATOM    239 2HG  GLU A  16      15.284  22.840  -4.865  1.00  1.01           H  
ATOM    240  N   ALA A  17      17.428  19.165  -5.710  1.00  1.09           N  
ATOM    241  CA  ALA A  17      18.844  18.881  -5.534  1.00  1.09           C  
ATOM    242  C   ALA A  17      19.591  18.872  -6.863  1.00  1.09           C  
ATOM    243  O   ALA A  17      20.713  19.386  -6.960  1.00  1.09           O  
ATOM    244  CB  ALA A  17      18.989  17.549  -4.835  1.00  1.09           C  
ATOM    245  H   ALA A  17      16.748  18.477  -5.380  1.00  1.09           H  
ATOM    246  HA  ALA A  17      19.274  19.664  -4.913  1.00  1.09           H  
ATOM    247 1HB  ALA A  17      20.043  17.335  -4.672  1.00  1.09           H  
ATOM    248 2HB  ALA A  17      18.471  17.586  -3.882  1.00  1.09           H  
ATOM    249 3HB  ALA A  17      18.545  16.776  -5.444  1.00  1.09           H  
ATOM    250  N   VAL A  18      18.961  18.342  -7.910  1.00  1.19           N  
ATOM    251  CA  VAL A  18      19.595  18.337  -9.212  1.00  1.19           C  
ATOM    252  C   VAL A  18      19.705  19.746  -9.772  1.00  1.19           C  
ATOM    253  O   VAL A  18      20.772  20.160 -10.237  1.00  1.19           O  
ATOM    254  CB  VAL A  18      18.816  17.489 -10.225  1.00  1.19           C  
ATOM    255  CG1 VAL A  18      19.405  17.702 -11.537  1.00  1.19           C  
ATOM    256  CG2 VAL A  18      18.908  16.007  -9.929  1.00  1.19           C  
ATOM    257  H   VAL A  18      18.044  17.917  -7.789  1.00  1.19           H  
ATOM    258  HA  VAL A  18      20.595  17.919  -9.103  1.00  1.19           H  
ATOM    259  HB  VAL A  18      17.770  17.803 -10.234  1.00  1.19           H  
ATOM    260 1HG1 VAL A  18      18.882  17.116 -12.242  1.00  1.19           H  
ATOM    261 2HG1 VAL A  18      19.352  18.752 -11.814  1.00  1.19           H  
ATOM    262 3HG1 VAL A  18      20.425  17.391 -11.489  1.00  1.19           H  
ATOM    263 1HG2 VAL A  18      18.357  15.466 -10.686  1.00  1.19           H  
ATOM    264 2HG2 VAL A  18      19.944  15.699  -9.957  1.00  1.19           H  
ATOM    265 3HG2 VAL A  18      18.487  15.796  -8.962  1.00  1.19           H  
ATOM    266  N   ALA A  19      18.603  20.500  -9.699  1.00  1.30           N  
ATOM    267  CA  ALA A  19      18.515  21.860 -10.215  1.00  1.30           C  
ATOM    268  C   ALA A  19      19.539  22.782  -9.581  1.00  1.30           C  
ATOM    269  O   ALA A  19      20.090  23.664 -10.237  1.00  1.30           O  
ATOM    270  CB  ALA A  19      17.127  22.414  -9.972  1.00  1.30           C  
ATOM    271  H   ALA A  19      17.760  20.104  -9.282  1.00  1.30           H  
ATOM    272  HA  ALA A  19      18.710  21.824 -11.288  1.00  1.30           H  
ATOM    273 1HB  ALA A  19      17.056  23.418 -10.382  1.00  1.30           H  
ATOM    274 2HB  ALA A  19      16.391  21.768 -10.447  1.00  1.30           H  
ATOM    275 3HB  ALA A  19      16.939  22.445  -8.896  1.00  1.30           H  
ATOM    276  N   LYS A  20      19.821  22.551  -8.304  1.00  1.40           N  
ATOM    277  CA  LYS A  20      20.771  23.362  -7.569  1.00  1.40           C  
ATOM    278  C   LYS A  20      22.219  22.890  -7.706  1.00  1.40           C  
ATOM    279  O   LYS A  20      23.118  23.466  -7.090  1.00  1.40           O  
ATOM    280  CB  LYS A  20      20.334  23.463  -6.114  1.00  1.40           C  
ATOM    281  CG  LYS A  20      19.043  24.275  -5.977  1.00  1.40           C  
ATOM    282  CD  LYS A  20      18.570  24.444  -4.548  1.00  1.40           C  
ATOM    283  CE  LYS A  20      17.350  25.372  -4.506  1.00  1.40           C  
ATOM    284  NZ  LYS A  20      16.791  25.517  -3.141  1.00  1.40           N  
ATOM    285  H   LYS A  20      19.309  21.821  -7.808  1.00  1.40           H  
ATOM    286  HA  LYS A  20      20.729  24.369  -7.979  1.00  1.40           H  
ATOM    287 1HB  LYS A  20      20.150  22.458  -5.722  1.00  1.40           H  
ATOM    288 2HB  LYS A  20      21.116  23.924  -5.517  1.00  1.40           H  
ATOM    289 1HG  LYS A  20      19.182  25.256  -6.426  1.00  1.40           H  
ATOM    290 2HG  LYS A  20      18.258  23.755  -6.531  1.00  1.40           H  
ATOM    291 1HD  LYS A  20      18.296  23.473  -4.134  1.00  1.40           H  
ATOM    292 2HD  LYS A  20      19.364  24.869  -3.940  1.00  1.40           H  
ATOM    293 1HE  LYS A  20      17.657  26.354  -4.866  1.00  1.40           H  
ATOM    294 2HE  LYS A  20      16.575  24.984  -5.165  1.00  1.40           H  
ATOM    295 1HZ  LYS A  20      16.003  26.141  -3.164  1.00  1.40           H  
ATOM    296 2HZ  LYS A  20      16.468  24.598  -2.802  1.00  1.40           H  
ATOM    297 3HZ  LYS A  20      17.486  25.882  -2.515  1.00  1.40           H  
ATOM    298  N   GLY A  21      22.460  21.850  -8.510  1.00  1.46           N  
ATOM    299  CA  GLY A  21      23.814  21.370  -8.727  1.00  1.46           C  
ATOM    300  C   GLY A  21      24.410  20.556  -7.585  1.00  1.46           C  
ATOM    301  O   GLY A  21      25.626  20.579  -7.387  1.00  1.46           O  
ATOM    302  H   GLY A  21      21.701  21.391  -9.012  1.00  1.46           H  
ATOM    303 1HA  GLY A  21      23.818  20.761  -9.632  1.00  1.46           H  
ATOM    304 2HA  GLY A  21      24.458  22.224  -8.930  1.00  1.46           H  
ATOM    305  N   ASN A  22      23.583  19.826  -6.835  1.00  1.48           N  
ATOM    306  CA  ASN A  22      24.101  19.055  -5.714  1.00  1.48           C  
ATOM    307  C   ASN A  22      23.849  17.550  -5.868  1.00  1.48           C  
ATOM    308  O   ASN A  22      23.010  16.997  -5.150  1.00  1.48           O  
ATOM    309  CB  ASN A  22      23.467  19.551  -4.437  1.00  1.48           C  
ATOM    310  CG  ASN A  22      24.045  18.895  -3.233  1.00  1.48           C  
ATOM    311  OD1 ASN A  22      24.561  17.770  -3.312  1.00  1.48           O  
ATOM    312  ND2 ASN A  22      23.982  19.568  -2.111  1.00  1.48           N  
ATOM    313  H   ASN A  22      22.578  19.812  -7.021  1.00  1.48           H  
ATOM    314  HA  ASN A  22      25.163  19.243  -5.625  1.00  1.48           H  
ATOM    315 1HB  ASN A  22      23.603  20.632  -4.358  1.00  1.48           H  
ATOM    316 2HB  ASN A  22      22.390  19.355  -4.468  1.00  1.48           H  
ATOM    317 1HD2 ASN A  22      24.359  19.181  -1.269  1.00  1.48           H  
ATOM    318 2HD2 ASN A  22      23.560  20.474  -2.096  1.00  1.48           H  
ATOM    319  N   PRO A  23      24.637  16.832  -6.708  1.00  1.45           N  
ATOM    320  CA  PRO A  23      24.472  15.427  -7.013  1.00  1.45           C  
ATOM    321  C   PRO A  23      24.674  14.531  -5.793  1.00  1.45           C  
ATOM    322  O   PRO A  23      24.169  13.413  -5.753  1.00  1.45           O  
ATOM    323  CB  PRO A  23      25.546  15.179  -8.073  1.00  1.45           C  
ATOM    324  CG  PRO A  23      26.574  16.249  -7.854  1.00  1.45           C  
ATOM    325  CD  PRO A  23      25.798  17.449  -7.391  1.00  1.45           C  
ATOM    326  HA  PRO A  23      23.486  15.282  -7.457  1.00  1.45           H  
ATOM    327 1HB  PRO A  23      25.952  14.162  -7.967  1.00  1.45           H  
ATOM    328 2HB  PRO A  23      25.099  15.240  -9.054  1.00  1.45           H  
ATOM    329 1HG  PRO A  23      27.312  15.915  -7.112  1.00  1.45           H  
ATOM    330 2HG  PRO A  23      27.125  16.439  -8.787  1.00  1.45           H  
ATOM    331 1HD  PRO A  23      26.445  18.008  -6.717  1.00  1.45           H  
ATOM    332 2HD  PRO A  23      25.476  18.040  -8.255  1.00  1.45           H  
ATOM    333  N   GLU A  24      25.382  15.012  -4.769  1.00  1.39           N  
ATOM    334  CA  GLU A  24      25.552  14.183  -3.582  1.00  1.39           C  
ATOM    335  C   GLU A  24      24.200  14.025  -2.903  1.00  1.39           C  
ATOM    336  O   GLU A  24      23.765  12.915  -2.584  1.00  1.39           O  
ATOM    337  CB  GLU A  24      26.573  14.789  -2.622  1.00  1.39           C  
ATOM    338  CG  GLU A  24      26.800  13.960  -1.365  1.00  1.39           C  
ATOM    339  CD  GLU A  24      27.867  14.504  -0.444  1.00  1.39           C  
ATOM    340  OE1 GLU A  24      28.497  15.474  -0.781  1.00  1.39           O  
ATOM    341  OE2 GLU A  24      28.023  13.948   0.626  1.00  1.39           O  
ATOM    342  H   GLU A  24      25.791  15.936  -4.804  1.00  1.39           H  
ATOM    343  HA  GLU A  24      25.901  13.194  -3.887  1.00  1.39           H  
ATOM    344 1HB  GLU A  24      27.528  14.905  -3.132  1.00  1.39           H  
ATOM    345 2HB  GLU A  24      26.240  15.783  -2.319  1.00  1.39           H  
ATOM    346 1HG  GLU A  24      25.857  13.921  -0.821  1.00  1.39           H  
ATOM    347 2HG  GLU A  24      27.060  12.943  -1.657  1.00  1.39           H  
ATOM    348  N   LYS A  25      23.516  15.153  -2.709  1.00  1.32           N  
ATOM    349  CA  LYS A  25      22.192  15.147  -2.117  1.00  1.32           C  
ATOM    350  C   LYS A  25      21.255  14.313  -2.983  1.00  1.32           C  
ATOM    351  O   LYS A  25      20.464  13.527  -2.469  1.00  1.32           O  
ATOM    352  CB  LYS A  25      21.692  16.569  -1.926  1.00  1.32           C  
ATOM    353  CG  LYS A  25      20.332  16.708  -1.285  1.00  1.32           C  
ATOM    354  CD  LYS A  25      19.980  18.185  -1.071  1.00  1.32           C  
ATOM    355  CE  LYS A  25      18.587  18.357  -0.470  1.00  1.32           C  
ATOM    356  NZ  LYS A  25      18.253  19.797  -0.230  1.00  1.32           N  
ATOM    357  H   LYS A  25      23.924  16.042  -2.994  1.00  1.32           H  
ATOM    358  HA  LYS A  25      22.252  14.676  -1.137  1.00  1.32           H  
ATOM    359 1HB  LYS A  25      22.403  17.115  -1.312  1.00  1.32           H  
ATOM    360 2HB  LYS A  25      21.656  17.064  -2.893  1.00  1.32           H  
ATOM    361 1HG  LYS A  25      19.603  16.261  -1.943  1.00  1.32           H  
ATOM    362 2HG  LYS A  25      20.311  16.183  -0.331  1.00  1.32           H  
ATOM    363 1HD  LYS A  25      20.716  18.638  -0.406  1.00  1.32           H  
ATOM    364 2HD  LYS A  25      20.020  18.703  -2.031  1.00  1.32           H  
ATOM    365 1HE  LYS A  25      17.851  17.940  -1.153  1.00  1.32           H  
ATOM    366 2HE  LYS A  25      18.538  17.818   0.477  1.00  1.32           H  
ATOM    367 1HZ  LYS A  25      17.324  19.873   0.164  1.00  1.32           H  
ATOM    368 2HZ  LYS A  25      18.921  20.201   0.411  1.00  1.32           H  
ATOM    369 3HZ  LYS A  25      18.282  20.301  -1.107  1.00  1.32           H  
ATOM    370  N   VAL A  26      21.388  14.428  -4.305  1.00  1.27           N  
ATOM    371  CA  VAL A  26      20.541  13.657  -5.213  1.00  1.27           C  
ATOM    372  C   VAL A  26      20.675  12.159  -4.998  1.00  1.27           C  
ATOM    373  O   VAL A  26      19.667  11.452  -4.862  1.00  1.27           O  
ATOM    374  CB  VAL A  26      20.973  13.934  -6.657  1.00  1.27           C  
ATOM    375  CG1 VAL A  26      20.328  13.013  -7.605  1.00  1.27           C  
ATOM    376  CG2 VAL A  26      20.651  15.336  -7.008  1.00  1.27           C  
ATOM    377  H   VAL A  26      22.065  15.101  -4.674  1.00  1.27           H  
ATOM    378  HA  VAL A  26      19.504  13.954  -5.061  1.00  1.27           H  
ATOM    379  HB  VAL A  26      22.015  13.768  -6.733  1.00  1.27           H  
ATOM    380 1HG1 VAL A  26      20.691  13.248  -8.604  1.00  1.27           H  
ATOM    381 2HG1 VAL A  26      20.582  11.983  -7.359  1.00  1.27           H  
ATOM    382 3HG1 VAL A  26      19.285  13.131  -7.564  1.00  1.27           H  
ATOM    383 1HG2 VAL A  26      20.993  15.537  -8.007  1.00  1.27           H  
ATOM    384 2HG2 VAL A  26      19.578  15.477  -6.944  1.00  1.27           H  
ATOM    385 3HG2 VAL A  26      21.148  16.004  -6.327  1.00  1.27           H  
ATOM    386  N   GLU A  27      21.917  11.668  -4.937  1.00  1.23           N  
ATOM    387  CA  GLU A  27      22.117  10.245  -4.716  1.00  1.23           C  
ATOM    388  C   GLU A  27      21.606   9.820  -3.347  1.00  1.23           C  
ATOM    389  O   GLU A  27      20.998   8.754  -3.218  1.00  1.23           O  
ATOM    390  CB  GLU A  27      23.594   9.844  -4.867  1.00  1.23           C  
ATOM    391  CG  GLU A  27      24.138   9.882  -6.309  1.00  1.23           C  
ATOM    392  CD  GLU A  27      25.599   9.424  -6.429  1.00  1.23           C  
ATOM    393  OE1 GLU A  27      26.224   9.185  -5.419  1.00  1.23           O  
ATOM    394  OE2 GLU A  27      26.072   9.304  -7.539  1.00  1.23           O  
ATOM    395  H   GLU A  27      22.719  12.289  -5.063  1.00  1.23           H  
ATOM    396  HA  GLU A  27      21.545   9.704  -5.469  1.00  1.23           H  
ATOM    397 1HB  GLU A  27      24.206  10.522  -4.265  1.00  1.23           H  
ATOM    398 2HB  GLU A  27      23.738   8.838  -4.475  1.00  1.23           H  
ATOM    399 1HG  GLU A  27      23.516   9.244  -6.935  1.00  1.23           H  
ATOM    400 2HG  GLU A  27      24.051  10.903  -6.682  1.00  1.23           H  
ATOM    401  N   LYS A  28      21.814  10.657  -2.324  1.00  1.21           N  
ATOM    402  CA  LYS A  28      21.356  10.300  -0.990  1.00  1.21           C  
ATOM    403  C   LYS A  28      19.837  10.249  -0.914  1.00  1.21           C  
ATOM    404  O   LYS A  28      19.280   9.334  -0.310  1.00  1.21           O  
ATOM    405  CB  LYS A  28      21.923  11.262   0.055  1.00  1.21           C  
ATOM    406  CG  LYS A  28      23.428  11.090   0.302  1.00  1.21           C  
ATOM    407  CD  LYS A  28      23.955  12.072   1.338  1.00  1.21           C  
ATOM    408  CE  LYS A  28      25.451  11.865   1.575  1.00  1.21           C  
ATOM    409  NZ  LYS A  28      26.007  12.843   2.555  1.00  1.21           N  
ATOM    410  H   LYS A  28      22.328  11.529  -2.471  1.00  1.21           H  
ATOM    411  HA  LYS A  28      21.730   9.303  -0.759  1.00  1.21           H  
ATOM    412 1HB  LYS A  28      21.753  12.288  -0.276  1.00  1.21           H  
ATOM    413 2HB  LYS A  28      21.398  11.130   1.002  1.00  1.21           H  
ATOM    414 1HG  LYS A  28      23.628  10.073   0.638  1.00  1.21           H  
ATOM    415 2HG  LYS A  28      23.959  11.252  -0.636  1.00  1.21           H  
ATOM    416 1HD  LYS A  28      23.795  13.092   0.979  1.00  1.21           H  
ATOM    417 2HD  LYS A  28      23.421  11.943   2.277  1.00  1.21           H  
ATOM    418 1HE  LYS A  28      25.620  10.857   1.949  1.00  1.21           H  
ATOM    419 2HE  LYS A  28      25.976  11.978   0.633  1.00  1.21           H  
ATOM    420 1HZ  LYS A  28      27.003  12.674   2.674  1.00  1.21           H  
ATOM    421 2HZ  LYS A  28      25.866  13.789   2.213  1.00  1.21           H  
ATOM    422 3HZ  LYS A  28      25.540  12.737   3.440  1.00  1.21           H  
ATOM    423  N   ILE A  29      19.151  11.180  -1.572  1.00  1.21           N  
ATOM    424  CA  ILE A  29      17.696  11.175  -1.537  1.00  1.21           C  
ATOM    425  C   ILE A  29      17.169   9.940  -2.232  1.00  1.21           C  
ATOM    426  O   ILE A  29      16.279   9.260  -1.712  1.00  1.21           O  
ATOM    427  CB  ILE A  29      17.099  12.386  -2.250  1.00  1.21           C  
ATOM    428  CG1 ILE A  29      17.408  13.665  -1.532  1.00  1.21           C  
ATOM    429  CG2 ILE A  29      15.553  12.214  -2.293  1.00  1.21           C  
ATOM    430  CD1 ILE A  29      17.127  14.834  -2.409  1.00  1.21           C  
ATOM    431  H   ILE A  29      19.644  11.922  -2.066  1.00  1.21           H  
ATOM    432  HA  ILE A  29      17.368  11.167  -0.501  1.00  1.21           H  
ATOM    433  HB  ILE A  29      17.507  12.461  -3.255  1.00  1.21           H  
ATOM    434 1HG1 ILE A  29      16.773  13.737  -0.651  1.00  1.21           H  
ATOM    435 2HG1 ILE A  29      18.439  13.684  -1.210  1.00  1.21           H  
ATOM    436 1HG2 ILE A  29      15.100  13.070  -2.789  1.00  1.21           H  
ATOM    437 2HG2 ILE A  29      15.300  11.301  -2.834  1.00  1.21           H  
ATOM    438 3HG2 ILE A  29      15.168  12.150  -1.277  1.00  1.21           H  
ATOM    439 1HD1 ILE A  29      17.315  15.753  -1.880  1.00  1.21           H  
ATOM    440 2HD1 ILE A  29      17.763  14.784  -3.295  1.00  1.21           H  
ATOM    441 3HD1 ILE A  29      16.106  14.784  -2.702  1.00  1.21           H  
ATOM    442  N   ALA A  30      17.703   9.647  -3.419  1.00  1.22           N  
ATOM    443  CA  ALA A  30      17.258   8.482  -4.158  1.00  1.22           C  
ATOM    444  C   ALA A  30      17.512   7.191  -3.366  1.00  1.22           C  
ATOM    445  O   ALA A  30      16.678   6.282  -3.366  1.00  1.22           O  
ATOM    446  CB  ALA A  30      17.934   8.442  -5.517  1.00  1.22           C  
ATOM    447  H   ALA A  30      18.435  10.243  -3.815  1.00  1.22           H  
ATOM    448  HA  ALA A  30      16.191   8.570  -4.293  1.00  1.22           H  
ATOM    449 1HB  ALA A  30      17.570   7.584  -6.084  1.00  1.22           H  
ATOM    450 2HB  ALA A  30      17.708   9.362  -6.062  1.00  1.22           H  
ATOM    451 3HB  ALA A  30      19.015   8.359  -5.379  1.00  1.22           H  
ATOM    452  N   ASP A  31      18.644   7.131  -2.646  1.00  1.24           N  
ATOM    453  CA  ASP A  31      18.974   5.953  -1.851  1.00  1.24           C  
ATOM    454  C   ASP A  31      18.037   5.861  -0.645  1.00  1.24           C  
ATOM    455  O   ASP A  31      17.565   4.770  -0.293  1.00  1.24           O  
ATOM    456  CB  ASP A  31      20.432   6.025  -1.382  1.00  1.24           C  
ATOM    457  CG  ASP A  31      20.978   4.711  -0.823  1.00  1.24           C  
ATOM    458  OD1 ASP A  31      21.082   3.773  -1.567  1.00  1.24           O  
ATOM    459  OD2 ASP A  31      21.269   4.638   0.361  1.00  1.24           O  
ATOM    460  H   ASP A  31      19.318   7.894  -2.688  1.00  1.24           H  
ATOM    461  HA  ASP A  31      18.844   5.066  -2.467  1.00  1.24           H  
ATOM    462 1HB  ASP A  31      21.058   6.335  -2.220  1.00  1.24           H  
ATOM    463 2HB  ASP A  31      20.519   6.800  -0.616  1.00  1.24           H  
ATOM    464  N   ASN A  32      17.738   7.002  -0.012  1.00  1.26           N  
ATOM    465  CA  ASN A  32      16.839   7.001   1.127  1.00  1.26           C  
ATOM    466  C   ASN A  32      15.464   6.539   0.674  1.00  1.26           C  
ATOM    467  O   ASN A  32      14.819   5.736   1.352  1.00  1.26           O  
ATOM    468  CB  ASN A  32      16.752   8.379   1.753  1.00  1.26           C  
ATOM    469  CG  ASN A  32      17.990   8.770   2.524  1.00  1.26           C  
ATOM    470  OD1 ASN A  32      18.784   7.924   2.953  1.00  1.26           O  
ATOM    471  ND2 ASN A  32      18.169  10.055   2.704  1.00  1.26           N  
ATOM    472  H   ASN A  32      18.159   7.878  -0.312  1.00  1.26           H  
ATOM    473  HA  ASN A  32      17.204   6.288   1.866  1.00  1.26           H  
ATOM    474 1HB  ASN A  32      16.594   9.115   0.964  1.00  1.26           H  
ATOM    475 2HB  ASN A  32      15.891   8.424   2.417  1.00  1.26           H  
ATOM    476 1HD2 ASN A  32      18.970  10.381   3.202  1.00  1.26           H  
ATOM    477 2HD2 ASN A  32      17.505  10.704   2.340  1.00  1.26           H  
ATOM    478  N   LEU A  33      15.040   6.982  -0.520  1.00  1.29           N  
ATOM    479  CA  LEU A  33      13.753   6.547  -1.021  1.00  1.29           C  
ATOM    480  C   LEU A  33      13.756   5.047  -1.174  1.00  1.29           C  
ATOM    481  O   LEU A  33      12.847   4.385  -0.683  1.00  1.29           O  
ATOM    482  CB  LEU A  33      13.382   7.157  -2.376  1.00  1.29           C  
ATOM    483  CG  LEU A  33      12.039   6.583  -2.909  1.00  1.29           C  
ATOM    484  CD1 LEU A  33      10.917   6.957  -1.934  1.00  1.29           C  
ATOM    485  CD2 LEU A  33      11.726   7.061  -4.296  1.00  1.29           C  
ATOM    486  H   LEU A  33      15.599   7.650  -1.050  1.00  1.29           H  
ATOM    487  HA  LEU A  33      12.988   6.820  -0.299  1.00  1.29           H  
ATOM    488 1HB  LEU A  33      13.300   8.235  -2.274  1.00  1.29           H  
ATOM    489 2HB  LEU A  33      14.164   6.930  -3.099  1.00  1.29           H  
ATOM    490  HG  LEU A  33      12.128   5.516  -2.937  1.00  1.29           H  
ATOM    491 1HD1 LEU A  33       9.991   6.542  -2.272  1.00  1.29           H  
ATOM    492 2HD1 LEU A  33      11.149   6.564  -0.943  1.00  1.29           H  
ATOM    493 3HD1 LEU A  33      10.816   8.018  -1.877  1.00  1.29           H  
ATOM    494 1HD2 LEU A  33      10.797   6.618  -4.634  1.00  1.29           H  
ATOM    495 2HD2 LEU A  33      11.621   8.119  -4.283  1.00  1.29           H  
ATOM    496 3HD2 LEU A  33      12.530   6.767  -4.973  1.00  1.29           H  
ATOM    497  N   GLN A  34      14.789   4.500  -1.819  1.00  1.34           N  
ATOM    498  CA  GLN A  34      14.845   3.063  -2.021  1.00  1.34           C  
ATOM    499  C   GLN A  34      14.687   2.311  -0.712  1.00  1.34           C  
ATOM    500  O   GLN A  34      13.905   1.359  -0.622  1.00  1.34           O  
ATOM    501  CB  GLN A  34      16.175   2.649  -2.647  1.00  1.34           C  
ATOM    502  CG  GLN A  34      16.282   1.140  -2.893  1.00  1.34           C  
ATOM    503  CD  GLN A  34      17.605   0.715  -3.508  1.00  1.34           C  
ATOM    504  OE1 GLN A  34      18.686   1.035  -3.008  1.00  1.34           O  
ATOM    505  NE2 GLN A  34      17.524  -0.027  -4.608  1.00  1.34           N  
ATOM    506  H   GLN A  34      15.526   5.096  -2.205  1.00  1.34           H  
ATOM    507  HA  GLN A  34      14.031   2.775  -2.686  1.00  1.34           H  
ATOM    508 1HB  GLN A  34      16.312   3.174  -3.588  1.00  1.34           H  
ATOM    509 2HB  GLN A  34      16.994   2.943  -1.992  1.00  1.34           H  
ATOM    510 1HG  GLN A  34      16.175   0.636  -1.936  1.00  1.34           H  
ATOM    511 2HG  GLN A  34      15.481   0.836  -3.564  1.00  1.34           H  
ATOM    512 1HE2 GLN A  34      18.359  -0.339  -5.065  1.00  1.34           H  
ATOM    513 2HE2 GLN A  34      16.629  -0.274  -4.981  1.00  1.34           H  
ATOM    514  N   LYS A  35      15.393   2.747   0.329  1.00  1.41           N  
ATOM    515  CA  LYS A  35      15.297   2.031   1.590  1.00  1.41           C  
ATOM    516  C   LYS A  35      13.893   2.119   2.185  1.00  1.41           C  
ATOM    517  O   LYS A  35      13.351   1.116   2.669  1.00  1.41           O  
ATOM    518  CB  LYS A  35      16.331   2.567   2.573  1.00  1.41           C  
ATOM    519  CG  LYS A  35      17.768   2.196   2.216  1.00  1.41           C  
ATOM    520  CD  LYS A  35      18.755   2.686   3.263  1.00  1.41           C  
ATOM    521  CE  LYS A  35      20.160   2.184   2.963  1.00  1.41           C  
ATOM    522  NZ  LYS A  35      20.686   2.772   1.722  1.00  1.41           N  
ATOM    523  H   LYS A  35      16.022   3.550   0.225  1.00  1.41           H  
ATOM    524  HA  LYS A  35      15.513   0.980   1.401  1.00  1.41           H  
ATOM    525 1HB  LYS A  35      16.266   3.661   2.599  1.00  1.41           H  
ATOM    526 2HB  LYS A  35      16.114   2.201   3.574  1.00  1.41           H  
ATOM    527 1HG  LYS A  35      17.852   1.117   2.112  1.00  1.41           H  
ATOM    528 2HG  LYS A  35      18.027   2.657   1.255  1.00  1.41           H  
ATOM    529 1HD  LYS A  35      18.764   3.780   3.259  1.00  1.41           H  
ATOM    530 2HD  LYS A  35      18.451   2.342   4.249  1.00  1.41           H  
ATOM    531 1HE  LYS A  35      20.823   2.444   3.787  1.00  1.41           H  
ATOM    532 2HE  LYS A  35      20.136   1.101   2.854  1.00  1.41           H  
ATOM    533 1HZ  LYS A  35      21.609   2.446   1.514  1.00  1.41           H  
ATOM    534 2HZ  LYS A  35      20.088   2.545   0.938  1.00  1.41           H  
ATOM    535 3HZ  LYS A  35      20.733   3.799   1.792  1.00  1.41           H  
ATOM    536  N   GLU A  36      13.272   3.296   2.110  1.00  1.50           N  
ATOM    537  CA  GLU A  36      11.938   3.425   2.673  1.00  1.50           C  
ATOM    538  C   GLU A  36      10.940   2.592   1.876  1.00  1.50           C  
ATOM    539  O   GLU A  36      10.054   1.949   2.453  1.00  1.50           O  
ATOM    540  CB  GLU A  36      11.512   4.900   2.708  1.00  1.50           C  
ATOM    541  CG  GLU A  36      12.303   5.779   3.725  1.00  1.50           C  
ATOM    542  CD  GLU A  36      12.110   5.379   5.184  1.00  1.50           C  
ATOM    543  OE1 GLU A  36      10.987   5.282   5.610  1.00  1.50           O  
ATOM    544  OE2 GLU A  36      13.095   5.154   5.872  1.00  1.50           O  
ATOM    545  H   GLU A  36      13.738   4.104   1.691  1.00  1.50           H  
ATOM    546  HA  GLU A  36      11.955   3.051   3.689  1.00  1.50           H  
ATOM    547 1HB  GLU A  36      11.658   5.336   1.715  1.00  1.50           H  
ATOM    548 2HB  GLU A  36      10.450   4.971   2.944  1.00  1.50           H  
ATOM    549 1HG  GLU A  36      13.363   5.705   3.486  1.00  1.50           H  
ATOM    550 2HG  GLU A  36      12.006   6.817   3.593  1.00  1.50           H  
ATOM    551  N   LEU A  37      11.112   2.543   0.556  1.00  1.63           N  
ATOM    552  CA  LEU A  37      10.187   1.788  -0.255  1.00  1.63           C  
ATOM    553  C   LEU A  37      10.325   0.308   0.056  1.00  1.63           C  
ATOM    554  O   LEU A  37       9.331  -0.380   0.270  1.00  1.63           O  
ATOM    555  CB  LEU A  37      10.467   1.991  -1.743  1.00  1.63           C  
ATOM    556  CG  LEU A  37      10.250   3.331  -2.304  1.00  1.63           C  
ATOM    557  CD1 LEU A  37      10.647   3.281  -3.747  1.00  1.63           C  
ATOM    558  CD2 LEU A  37       8.891   3.750  -2.112  1.00  1.63           C  
ATOM    559  H   LEU A  37      11.865   3.075   0.122  1.00  1.63           H  
ATOM    560  HA  LEU A  37       9.174   2.107  -0.024  1.00  1.63           H  
ATOM    561 1HB  LEU A  37      11.510   1.728  -1.931  1.00  1.63           H  
ATOM    562 2HB  LEU A  37       9.857   1.335  -2.298  1.00  1.63           H  
ATOM    563  HG  LEU A  37      10.865   4.023  -1.807  1.00  1.63           H  
ATOM    564 1HD1 LEU A  37      10.516   4.252  -4.205  1.00  1.63           H  
ATOM    565 2HD1 LEU A  37      11.693   2.977  -3.835  1.00  1.63           H  
ATOM    566 3HD1 LEU A  37      10.019   2.561  -4.238  1.00  1.63           H  
ATOM    567 1HD2 LEU A  37       8.761   4.726  -2.509  1.00  1.63           H  
ATOM    568 2HD2 LEU A  37       8.229   3.080  -2.607  1.00  1.63           H  
ATOM    569 3HD2 LEU A  37       8.681   3.770  -1.046  1.00  1.63           H  
ATOM    570  N   LYS A  38      11.559  -0.168   0.225  1.00  1.78           N  
ATOM    571  CA  LYS A  38      11.749  -1.581   0.520  1.00  1.78           C  
ATOM    572  C   LYS A  38      11.043  -1.962   1.819  1.00  1.78           C  
ATOM    573  O   LYS A  38      10.506  -3.063   1.937  1.00  1.78           O  
ATOM    574  CB  LYS A  38      13.239  -1.921   0.586  1.00  1.78           C  
ATOM    575  CG  LYS A  38      13.935  -1.961  -0.789  1.00  1.78           C  
ATOM    576  CD  LYS A  38      15.444  -2.120  -0.651  1.00  1.78           C  
ATOM    577  CE  LYS A  38      15.813  -3.494  -0.103  1.00  1.78           C  
ATOM    578  NZ  LYS A  38      17.290  -3.693  -0.038  1.00  1.78           N  
ATOM    579  H   LYS A  38      12.371   0.436   0.081  1.00  1.78           H  
ATOM    580  HA  LYS A  38      11.300  -2.164  -0.284  1.00  1.78           H  
ATOM    581 1HB  LYS A  38      13.749  -1.169   1.194  1.00  1.78           H  
ATOM    582 2HB  LYS A  38      13.374  -2.884   1.072  1.00  1.78           H  
ATOM    583 1HG  LYS A  38      13.540  -2.793  -1.373  1.00  1.78           H  
ATOM    584 2HG  LYS A  38      13.726  -1.039  -1.321  1.00  1.78           H  
ATOM    585 1HD  LYS A  38      15.913  -1.986  -1.627  1.00  1.78           H  
ATOM    586 2HD  LYS A  38      15.826  -1.349   0.021  1.00  1.78           H  
ATOM    587 1HE  LYS A  38      15.397  -3.601   0.897  1.00  1.78           H  
ATOM    588 2HE  LYS A  38      15.383  -4.260  -0.748  1.00  1.78           H  
ATOM    589 1HZ  LYS A  38      17.490  -4.613   0.328  1.00  1.78           H  
ATOM    590 2HZ  LYS A  38      17.684  -3.606  -0.965  1.00  1.78           H  
ATOM    591 3HZ  LYS A  38      17.699  -2.996   0.566  1.00  1.78           H  
ATOM    592  N   LYS A  39      11.038  -1.060   2.801  1.00  1.93           N  
ATOM    593  CA  LYS A  39      10.337  -1.337   4.047  1.00  1.93           C  
ATOM    594  C   LYS A  39       8.800  -1.356   3.892  1.00  1.93           C  
ATOM    595  O   LYS A  39       8.123  -2.141   4.565  1.00  1.93           O  
ATOM    596  CB  LYS A  39      10.748  -0.321   5.118  1.00  1.93           C  
ATOM    597  CG  LYS A  39      12.188  -0.492   5.620  1.00  1.93           C  
ATOM    598  CD  LYS A  39      12.485   0.419   6.808  1.00  1.93           C  
ATOM    599  CE  LYS A  39      12.610   1.863   6.355  1.00  1.93           C  
ATOM    600  NZ  LYS A  39      13.027   2.785   7.453  1.00  1.93           N  
ATOM    601  H   LYS A  39      11.539  -0.176   2.679  1.00  1.93           H  
ATOM    602  HA  LYS A  39      10.643  -2.325   4.389  1.00  1.93           H  
ATOM    603 1HB  LYS A  39      10.658   0.689   4.708  1.00  1.93           H  
ATOM    604 2HB  LYS A  39      10.074  -0.393   5.969  1.00  1.93           H  
ATOM    605 1HG  LYS A  39      12.353  -1.527   5.913  1.00  1.93           H  
ATOM    606 2HG  LYS A  39      12.877  -0.249   4.810  1.00  1.93           H  
ATOM    607 1HD  LYS A  39      11.681   0.344   7.539  1.00  1.93           H  
ATOM    608 2HD  LYS A  39      13.418   0.113   7.281  1.00  1.93           H  
ATOM    609 1HE  LYS A  39      13.347   1.918   5.552  1.00  1.93           H  
ATOM    610 2HE  LYS A  39      11.645   2.196   5.970  1.00  1.93           H  
ATOM    611 1HZ  LYS A  39      13.081   3.734   7.041  1.00  1.93           H  
ATOM    612 2HZ  LYS A  39      12.347   2.774   8.194  1.00  1.93           H  
ATOM    613 3HZ  LYS A  39      13.925   2.518   7.812  1.00  1.93           H  
ATOM    614  N   GLU A  40       8.249  -0.482   3.033  1.00  2.07           N  
ATOM    615  CA  GLU A  40       6.789  -0.367   2.870  1.00  2.07           C  
ATOM    616  C   GLU A  40       6.108  -1.036   1.644  1.00  2.07           C  
ATOM    617  O   GLU A  40       4.877  -1.021   1.556  1.00  2.07           O  
ATOM    618  CB  GLU A  40       6.388   1.108   2.911  1.00  2.07           C  
ATOM    619  CG  GLU A  40       6.607   1.806   4.248  1.00  2.07           C  
ATOM    620  CD  GLU A  40       6.126   3.254   4.252  1.00  2.07           C  
ATOM    621  OE1 GLU A  40       5.715   3.732   3.223  1.00  2.07           O  
ATOM    622  OE2 GLU A  40       6.155   3.865   5.297  1.00  2.07           O  
ATOM    623  H   GLU A  40       8.863   0.149   2.511  1.00  2.07           H  
ATOM    624  HA  GLU A  40       6.346  -0.830   3.751  1.00  2.07           H  
ATOM    625 1HB  GLU A  40       7.010   1.636   2.201  1.00  2.07           H  
ATOM    626 2HB  GLU A  40       5.348   1.227   2.611  1.00  2.07           H  
ATOM    627 1HG  GLU A  40       6.085   1.254   5.028  1.00  2.07           H  
ATOM    628 2HG  GLU A  40       7.676   1.784   4.475  1.00  2.07           H  
ATOM    629  N   LEU A  41       6.859  -1.637   0.724  1.00  2.18           N  
ATOM    630  CA  LEU A  41       6.261  -2.273  -0.468  1.00  2.18           C  
ATOM    631  C   LEU A  41       7.069  -3.469  -1.014  1.00  2.18           C  
ATOM    632  O   LEU A  41       8.074  -3.864  -0.426  1.00  2.18           O  
ATOM    633  CB  LEU A  41       5.997  -1.233  -1.565  1.00  2.18           C  
ATOM    634  CG  LEU A  41       7.108  -0.371  -1.937  1.00  2.18           C  
ATOM    635  CD1 LEU A  41       8.142  -1.149  -2.467  1.00  2.18           C  
ATOM    636  CD2 LEU A  41       6.664   0.549  -2.981  1.00  2.18           C  
ATOM    637  H   LEU A  41       7.873  -1.587   0.813  1.00  2.18           H  
ATOM    638  HA  LEU A  41       5.288  -2.663  -0.175  1.00  2.18           H  
ATOM    639 1HB  LEU A  41       5.680  -1.746  -2.464  1.00  2.18           H  
ATOM    640 2HB  LEU A  41       5.181  -0.593  -1.240  1.00  2.18           H  
ATOM    641  HG  LEU A  41       7.457   0.176  -1.083  1.00  2.18           H  
ATOM    642 1HD1 LEU A  41       8.923  -0.519  -2.759  1.00  2.18           H  
ATOM    643 2HD1 LEU A  41       8.497  -1.860  -1.720  1.00  2.18           H  
ATOM    644 3HD1 LEU A  41       7.775  -1.669  -3.300  1.00  2.18           H  
ATOM    645 1HD2 LEU A  41       7.489   1.158  -3.261  1.00  2.18           H  
ATOM    646 2HD2 LEU A  41       6.326  -0.021  -3.827  1.00  2.18           H  
ATOM    647 3HD2 LEU A  41       5.866   1.150  -2.630  1.00  2.18           H  
ATOM    648  N   SER A  42       6.570  -4.147  -2.065  1.00  2.24           N  
ATOM    649  CA  SER A  42       7.277  -5.339  -2.541  1.00  2.24           C  
ATOM    650  C   SER A  42       8.623  -4.958  -3.148  1.00  2.24           C  
ATOM    651  O   SER A  42       8.739  -3.868  -3.696  1.00  2.24           O  
ATOM    652  CB  SER A  42       6.431  -6.036  -3.600  1.00  2.24           C  
ATOM    653  OG  SER A  42       6.303  -5.231  -4.753  1.00  2.24           O  
ATOM    654  H   SER A  42       5.745  -3.813  -2.585  1.00  2.24           H  
ATOM    655  HA  SER A  42       7.425  -6.000  -1.688  1.00  2.24           H  
ATOM    656 1HB  SER A  42       6.860  -6.985  -3.878  1.00  2.24           H  
ATOM    657 2HB  SER A  42       5.441  -6.237  -3.194  1.00  2.24           H  
ATOM    658  HG  SER A  42       5.711  -4.484  -4.478  1.00  2.24           H  
ATOM    659  N   PRO A  43       9.639  -5.844  -3.163  1.00  2.23           N  
ATOM    660  CA  PRO A  43      10.922  -5.588  -3.793  1.00  2.23           C  
ATOM    661  C   PRO A  43      10.773  -5.340  -5.288  1.00  2.23           C  
ATOM    662  O   PRO A  43      11.587  -4.648  -5.896  1.00  2.23           O  
ATOM    663  CB  PRO A  43      11.708  -6.874  -3.491  1.00  2.23           C  
ATOM    664  CG  PRO A  43      10.652  -7.924  -3.180  1.00  2.23           C  
ATOM    665  CD  PRO A  43       9.533  -7.159  -2.507  1.00  2.23           C  
ATOM    666  HA  PRO A  43      11.393  -4.726  -3.299  1.00  2.23           H  
ATOM    667 1HB  PRO A  43      12.323  -7.145  -4.363  1.00  2.23           H  
ATOM    668 2HB  PRO A  43      12.401  -6.703  -2.654  1.00  2.23           H  
ATOM    669 1HG  PRO A  43      10.330  -8.420  -4.109  1.00  2.23           H  
ATOM    670 2HG  PRO A  43      11.076  -8.708  -2.535  1.00  2.23           H  
ATOM    671 1HD  PRO A  43       8.600  -7.668  -2.715  1.00  2.23           H  
ATOM    672 2HD  PRO A  43       9.717  -7.057  -1.426  1.00  2.23           H  
ATOM    673  N   GLY A  44       9.703  -5.879  -5.878  1.00  2.17           N  
ATOM    674  CA  GLY A  44       9.430  -5.665  -7.288  1.00  2.17           C  
ATOM    675  C   GLY A  44       9.146  -4.190  -7.503  1.00  2.17           C  
ATOM    676  O   GLY A  44       9.793  -3.516  -8.311  1.00  2.17           O  
ATOM    677  H   GLY A  44       9.065  -6.446  -5.343  1.00  2.17           H  
ATOM    678 1HA  GLY A  44      10.288  -5.975  -7.885  1.00  2.17           H  
ATOM    679 2HA  GLY A  44       8.570  -6.261  -7.592  1.00  2.17           H  
ATOM    680  N   GLU A  45       8.165  -3.689  -6.751  1.00  2.06           N  
ATOM    681  CA  GLU A  45       7.772  -2.294  -6.848  1.00  2.06           C  
ATOM    682  C   GLU A  45       8.913  -1.377  -6.423  1.00  2.06           C  
ATOM    683  O   GLU A  45       9.158  -0.346  -7.050  1.00  2.06           O  
ATOM    684  CB  GLU A  45       6.561  -2.054  -5.949  1.00  2.06           C  
ATOM    685  CG  GLU A  45       5.245  -2.658  -6.380  1.00  2.06           C  
ATOM    686  CD  GLU A  45       4.214  -2.654  -5.227  1.00  2.06           C  
ATOM    687  OE1 GLU A  45       4.545  -3.143  -4.136  1.00  2.06           O  
ATOM    688  OE2 GLU A  45       3.127  -2.170  -5.429  1.00  2.06           O  
ATOM    689  H   GLU A  45       7.677  -4.293  -6.084  1.00  2.06           H  
ATOM    690  HA  GLU A  45       7.513  -2.072  -7.884  1.00  2.06           H  
ATOM    691 1HB  GLU A  45       6.758  -2.473  -4.984  1.00  2.06           H  
ATOM    692 2HB  GLU A  45       6.414  -0.988  -5.836  1.00  2.06           H  
ATOM    693 1HG  GLU A  45       4.846  -2.084  -7.216  1.00  2.06           H  
ATOM    694 2HG  GLU A  45       5.414  -3.678  -6.721  1.00  2.06           H  
ATOM    695  N   ALA A  46       9.661  -1.775  -5.387  1.00  1.93           N  
ATOM    696  CA  ALA A  46      10.750  -0.942  -4.908  1.00  1.93           C  
ATOM    697  C   ALA A  46      11.771  -0.714  -5.999  1.00  1.93           C  
ATOM    698  O   ALA A  46      12.254   0.409  -6.181  1.00  1.93           O  
ATOM    699  CB  ALA A  46      11.443  -1.590  -3.723  1.00  1.93           C  
ATOM    700  H   ALA A  46       9.431  -2.640  -4.897  1.00  1.93           H  
ATOM    701  HA  ALA A  46      10.334   0.021  -4.614  1.00  1.93           H  
ATOM    702 1HB  ALA A  46      12.242  -0.938  -3.377  1.00  1.93           H  
ATOM    703 2HB  ALA A  46      10.762  -1.773  -2.911  1.00  1.93           H  
ATOM    704 3HB  ALA A  46      11.863  -2.537  -4.044  1.00  1.93           H  
ATOM    705  N   GLU A  47      12.079  -1.768  -6.762  1.00  1.78           N  
ATOM    706  CA  GLU A  47      13.041  -1.639  -7.838  1.00  1.78           C  
ATOM    707  C   GLU A  47      12.531  -0.720  -8.933  1.00  1.78           C  
ATOM    708  O   GLU A  47      13.247   0.189  -9.364  1.00  1.78           O  
ATOM    709  CB  GLU A  47      13.396  -3.008  -8.427  1.00  1.78           C  
ATOM    710  CG  GLU A  47      14.436  -2.936  -9.558  1.00  1.78           C  
ATOM    711  CD  GLU A  47      14.891  -4.287 -10.125  1.00  1.78           C  
ATOM    712  OE1 GLU A  47      14.479  -5.309  -9.645  1.00  1.78           O  
ATOM    713  OE2 GLU A  47      15.652  -4.263 -11.076  1.00  1.78           O  
ATOM    714  H   GLU A  47      11.670  -2.686  -6.573  1.00  1.78           H  
ATOM    715  HA  GLU A  47      13.951  -1.202  -7.429  1.00  1.78           H  
ATOM    716 1HB  GLU A  47      13.781  -3.656  -7.639  1.00  1.78           H  
ATOM    717 2HB  GLU A  47      12.492  -3.479  -8.821  1.00  1.78           H  
ATOM    718 1HG  GLU A  47      14.004  -2.349 -10.369  1.00  1.78           H  
ATOM    719 2HG  GLU A  47      15.304  -2.397  -9.185  1.00  1.78           H  
ATOM    720  N   GLU A  48      11.282  -0.912  -9.375  1.00  1.64           N  
ATOM    721  CA  GLU A  48      10.789  -0.063 -10.456  1.00  1.64           C  
ATOM    722  C   GLU A  48      10.733   1.410 -10.062  1.00  1.64           C  
ATOM    723  O   GLU A  48      11.098   2.285 -10.853  1.00  1.64           O  
ATOM    724  CB  GLU A  48       9.392  -0.500 -10.919  1.00  1.64           C  
ATOM    725  CG  GLU A  48       9.344  -1.828 -11.688  1.00  1.64           C  
ATOM    726  CD  GLU A  48       7.937  -2.201 -12.158  1.00  1.64           C  
ATOM    727  OE1 GLU A  48       7.003  -1.519 -11.798  1.00  1.64           O  
ATOM    728  OE2 GLU A  48       7.811  -3.159 -12.889  1.00  1.64           O  
ATOM    729  H   GLU A  48      10.707  -1.664  -8.980  1.00  1.64           H  
ATOM    730  HA  GLU A  48      11.474  -0.159 -11.298  1.00  1.64           H  
ATOM    731 1HB  GLU A  48       8.745  -0.604 -10.042  1.00  1.64           H  
ATOM    732 2HB  GLU A  48       8.961   0.274 -11.552  1.00  1.64           H  
ATOM    733 1HG  GLU A  48      10.001  -1.759 -12.554  1.00  1.64           H  
ATOM    734 2HG  GLU A  48       9.727  -2.617 -11.037  1.00  1.64           H  
ATOM    735  N   LEU A  49      10.302   1.680  -8.833  1.00  1.51           N  
ATOM    736  CA  LEU A  49      10.179   3.040  -8.333  1.00  1.51           C  
ATOM    737  C   LEU A  49      11.533   3.690  -8.116  1.00  1.51           C  
ATOM    738  O   LEU A  49      11.723   4.878  -8.408  1.00  1.51           O  
ATOM    739  CB  LEU A  49       9.392   2.992  -7.046  1.00  1.51           C  
ATOM    740  CG  LEU A  49       7.945   2.601  -7.223  1.00  1.51           C  
ATOM    741  CD1 LEU A  49       7.340   2.336  -5.879  1.00  1.51           C  
ATOM    742  CD2 LEU A  49       7.241   3.701  -7.952  1.00  1.51           C  
ATOM    743  H   LEU A  49      10.018   0.909  -8.225  1.00  1.51           H  
ATOM    744  HA  LEU A  49       9.629   3.627  -9.069  1.00  1.51           H  
ATOM    745 1HB  LEU A  49       9.851   2.237  -6.422  1.00  1.51           H  
ATOM    746 2HB  LEU A  49       9.440   3.957  -6.549  1.00  1.51           H  
ATOM    747  HG  LEU A  49       7.875   1.682  -7.807  1.00  1.51           H  
ATOM    748 1HD1 LEU A  49       6.300   2.039  -5.992  1.00  1.51           H  
ATOM    749 2HD1 LEU A  49       7.905   1.528  -5.427  1.00  1.51           H  
ATOM    750 3HD1 LEU A  49       7.398   3.208  -5.264  1.00  1.51           H  
ATOM    751 1HD2 LEU A  49       6.193   3.440  -8.089  1.00  1.51           H  
ATOM    752 2HD2 LEU A  49       7.321   4.606  -7.379  1.00  1.51           H  
ATOM    753 3HD2 LEU A  49       7.710   3.851  -8.927  1.00  1.51           H  
ATOM    754  N   THR A  50      12.496   2.908  -7.631  1.00  1.40           N  
ATOM    755  CA  THR A  50      13.823   3.432  -7.421  1.00  1.40           C  
ATOM    756  C   THR A  50      14.416   3.819  -8.759  1.00  1.40           C  
ATOM    757  O   THR A  50      14.946   4.921  -8.907  1.00  1.40           O  
ATOM    758  CB  THR A  50      14.732   2.408  -6.745  1.00  1.40           C  
ATOM    759  OG1 THR A  50      14.191   2.067  -5.467  1.00  1.40           O  
ATOM    760  CG2 THR A  50      16.126   2.992  -6.578  1.00  1.40           C  
ATOM    761  H   THR A  50      12.307   1.938  -7.376  1.00  1.40           H  
ATOM    762  HA  THR A  50      13.761   4.323  -6.794  1.00  1.40           H  
ATOM    763  HB  THR A  50      14.783   1.505  -7.358  1.00  1.40           H  
ATOM    764  HG1 THR A  50      13.333   1.610  -5.611  1.00  1.40           H  
ATOM    765 1HG2 THR A  50      16.775   2.270  -6.101  1.00  1.40           H  
ATOM    766 2HG2 THR A  50      16.530   3.245  -7.559  1.00  1.40           H  
ATOM    767 3HG2 THR A  50      16.077   3.892  -5.966  1.00  1.40           H  
ATOM    768  N   LYS A  51      14.284   2.930  -9.754  1.00  1.32           N  
ATOM    769  CA  LYS A  51      14.820   3.216 -11.073  1.00  1.32           C  
ATOM    770  C   LYS A  51      14.151   4.427 -11.699  1.00  1.32           C  
ATOM    771  O   LYS A  51      14.827   5.239 -12.329  1.00  1.32           O  
ATOM    772  CB  LYS A  51      14.692   2.008 -11.999  1.00  1.32           C  
ATOM    773  CG  LYS A  51      15.637   0.861 -11.677  1.00  1.32           C  
ATOM    774  CD  LYS A  51      15.440  -0.302 -12.639  1.00  1.32           C  
ATOM    775  CE  LYS A  51      16.412  -1.434 -12.347  1.00  1.32           C  
ATOM    776  NZ  LYS A  51      16.201  -2.600 -13.252  1.00  1.32           N  
ATOM    777  H   LYS A  51      13.827   2.033  -9.584  1.00  1.32           H  
ATOM    778  HA  LYS A  51      15.882   3.444 -10.963  1.00  1.32           H  
ATOM    779 1HB  LYS A  51      13.671   1.620 -11.935  1.00  1.32           H  
ATOM    780 2HB  LYS A  51      14.863   2.314 -13.030  1.00  1.32           H  
ATOM    781 1HG  LYS A  51      16.668   1.209 -11.737  1.00  1.32           H  
ATOM    782 2HG  LYS A  51      15.448   0.514 -10.660  1.00  1.32           H  
ATOM    783 1HD  LYS A  51      14.420  -0.682 -12.532  1.00  1.32           H  
ATOM    784 2HD  LYS A  51      15.580   0.037 -13.662  1.00  1.32           H  
ATOM    785 1HE  LYS A  51      17.432  -1.076 -12.466  1.00  1.32           H  
ATOM    786 2HE  LYS A  51      16.277  -1.751 -11.327  1.00  1.32           H  
ATOM    787 1HZ  LYS A  51      16.860  -3.336 -13.011  1.00  1.32           H  
ATOM    788 2HZ  LYS A  51      15.253  -2.951 -13.146  1.00  1.32           H  
ATOM    789 3HZ  LYS A  51      16.345  -2.318 -14.206  1.00  1.32           H  
ATOM    790  N   GLU A  52      12.837   4.597 -11.511  1.00  1.27           N  
ATOM    791  CA  GLU A  52      12.207   5.785 -12.070  1.00  1.27           C  
ATOM    792  C   GLU A  52      12.847   7.033 -11.474  1.00  1.27           C  
ATOM    793  O   GLU A  52      13.199   7.966 -12.199  1.00  1.27           O  
ATOM    794  CB  GLU A  52      10.695   5.815 -11.814  1.00  1.27           C  
ATOM    795  CG  GLU A  52       9.991   7.048 -12.443  1.00  1.27           C  
ATOM    796  CD  GLU A  52       8.473   7.086 -12.260  1.00  1.27           C  
ATOM    797  OE1 GLU A  52       7.926   6.200 -11.648  1.00  1.27           O  
ATOM    798  OE2 GLU A  52       7.872   8.017 -12.746  1.00  1.27           O  
ATOM    799  H   GLU A  52      12.280   3.897 -11.020  1.00  1.27           H  
ATOM    800  HA  GLU A  52      12.376   5.795 -13.146  1.00  1.27           H  
ATOM    801 1HB  GLU A  52      10.237   4.909 -12.214  1.00  1.27           H  
ATOM    802 2HB  GLU A  52      10.509   5.825 -10.737  1.00  1.27           H  
ATOM    803 1HG  GLU A  52      10.417   7.948 -11.995  1.00  1.27           H  
ATOM    804 2HG  GLU A  52      10.221   7.071 -13.507  1.00  1.27           H  
ATOM    805  N   LEU A  53      13.041   7.045 -10.155  1.00  1.23           N  
ATOM    806  CA  LEU A  53      13.619   8.224  -9.531  1.00  1.23           C  
ATOM    807  C   LEU A  53      15.056   8.460  -9.977  1.00  1.23           C  
ATOM    808  O   LEU A  53      15.433   9.599 -10.285  1.00  1.23           O  
ATOM    809  CB  LEU A  53      13.538   8.141  -8.006  1.00  1.23           C  
ATOM    810  CG  LEU A  53      14.112   9.367  -7.310  1.00  1.23           C  
ATOM    811  CD1 LEU A  53      13.393  10.548  -7.824  1.00  1.23           C  
ATOM    812  CD2 LEU A  53      13.879   9.291  -5.836  1.00  1.23           C  
ATOM    813  H   LEU A  53      12.748   6.248  -9.584  1.00  1.23           H  
ATOM    814  HA  LEU A  53      13.028   9.083  -9.842  1.00  1.23           H  
ATOM    815 1HB  LEU A  53      12.497   8.023  -7.711  1.00  1.23           H  
ATOM    816 2HB  LEU A  53      14.097   7.259  -7.674  1.00  1.23           H  
ATOM    817  HG  LEU A  53      15.181   9.448  -7.522  1.00  1.23           H  
ATOM    818 1HD1 LEU A  53      13.759  11.425  -7.352  1.00  1.23           H  
ATOM    819 2HD1 LEU A  53      13.544  10.626  -8.898  1.00  1.23           H  
ATOM    820 3HD1 LEU A  53      12.331  10.437  -7.609  1.00  1.23           H  
ATOM    821 1HD2 LEU A  53      14.269  10.173  -5.337  1.00  1.23           H  
ATOM    822 2HD2 LEU A  53      12.823   9.243  -5.681  1.00  1.23           H  
ATOM    823 3HD2 LEU A  53      14.354   8.406  -5.442  1.00  1.23           H  
ATOM    824  N   GLU A  54      15.866   7.403 -10.018  1.00  1.22           N  
ATOM    825  CA  GLU A  54      17.248   7.561 -10.442  1.00  1.22           C  
ATOM    826  C   GLU A  54      17.303   8.053 -11.890  1.00  1.22           C  
ATOM    827  O   GLU A  54      18.120   8.910 -12.227  1.00  1.22           O  
ATOM    828  CB  GLU A  54      18.030   6.250 -10.287  1.00  1.22           C  
ATOM    829  CG  GLU A  54      18.300   5.824  -8.827  1.00  1.22           C  
ATOM    830  CD  GLU A  54      19.044   4.499  -8.716  1.00  1.22           C  
ATOM    831  OE1 GLU A  54      19.280   3.881  -9.728  1.00  1.22           O  
ATOM    832  OE2 GLU A  54      19.366   4.106  -7.616  1.00  1.22           O  
ATOM    833  H   GLU A  54      15.513   6.484  -9.748  1.00  1.22           H  
ATOM    834  HA  GLU A  54      17.717   8.316  -9.809  1.00  1.22           H  
ATOM    835 1HB  GLU A  54      17.469   5.444 -10.766  1.00  1.22           H  
ATOM    836 2HB  GLU A  54      18.987   6.333 -10.800  1.00  1.22           H  
ATOM    837 1HG  GLU A  54      18.889   6.600  -8.340  1.00  1.22           H  
ATOM    838 2HG  GLU A  54      17.349   5.750  -8.301  1.00  1.22           H  
ATOM    839  N   ASP A  55      16.398   7.557 -12.743  1.00  1.21           N  
ATOM    840  CA  ASP A  55      16.368   7.979 -14.137  1.00  1.21           C  
ATOM    841  C   ASP A  55      15.996   9.454 -14.244  1.00  1.21           C  
ATOM    842  O   ASP A  55      16.587  10.190 -15.037  1.00  1.21           O  
ATOM    843  CB  ASP A  55      15.371   7.129 -14.934  1.00  1.21           C  
ATOM    844  CG  ASP A  55      15.448   7.326 -16.447  1.00  1.21           C  
ATOM    845  OD1 ASP A  55      16.466   7.003 -17.019  1.00  1.21           O  
ATOM    846  OD2 ASP A  55      14.488   7.792 -17.031  1.00  1.21           O  
ATOM    847  H   ASP A  55      15.741   6.844 -12.434  1.00  1.21           H  
ATOM    848  HA  ASP A  55      17.362   7.842 -14.561  1.00  1.21           H  
ATOM    849 1HB  ASP A  55      15.539   6.076 -14.708  1.00  1.21           H  
ATOM    850 2HB  ASP A  55      14.357   7.367 -14.599  1.00  1.21           H  
ATOM    851  N   LYS A  56      15.080   9.924 -13.391  1.00  1.21           N  
ATOM    852  CA  LYS A  56      14.710  11.330 -13.452  1.00  1.21           C  
ATOM    853  C   LYS A  56      15.895  12.183 -13.023  1.00  1.21           C  
ATOM    854  O   LYS A  56      16.177  13.235 -13.617  1.00  1.21           O  
ATOM    855  CB  LYS A  56      13.519  11.618 -12.528  1.00  1.21           C  
ATOM    856  CG  LYS A  56      12.176  11.022 -12.964  1.00  1.21           C  
ATOM    857  CD  LYS A  56      11.617  11.701 -14.189  1.00  1.21           C  
ATOM    858  CE  LYS A  56      10.235  11.150 -14.520  1.00  1.21           C  
ATOM    859  NZ  LYS A  56       9.662  11.779 -15.743  1.00  1.21           N  
ATOM    860  H   LYS A  56      14.601   9.290 -12.750  1.00  1.21           H  
ATOM    861  HA  LYS A  56      14.450  11.586 -14.479  1.00  1.21           H  
ATOM    862 1HB  LYS A  56      13.740  11.223 -11.534  1.00  1.21           H  
ATOM    863 2HB  LYS A  56      13.391  12.694 -12.428  1.00  1.21           H  
ATOM    864 1HG  LYS A  56      12.316   9.976 -13.207  1.00  1.21           H  
ATOM    865 2HG  LYS A  56      11.457  11.088 -12.150  1.00  1.21           H  
ATOM    866 1HD  LYS A  56      11.545  12.776 -14.011  1.00  1.21           H  
ATOM    867 2HD  LYS A  56      12.283  11.527 -15.036  1.00  1.21           H  
ATOM    868 1HE  LYS A  56      10.309  10.073 -14.675  1.00  1.21           H  
ATOM    869 2HE  LYS A  56       9.566  11.339 -13.678  1.00  1.21           H  
ATOM    870 1HZ  LYS A  56       8.748  11.383 -15.921  1.00  1.21           H  
ATOM    871 2HZ  LYS A  56       9.577  12.777 -15.604  1.00  1.21           H  
ATOM    872 3HZ  LYS A  56      10.266  11.600 -16.531  1.00  1.21           H  
ATOM    873  N   ALA A  57      16.630  11.705 -12.017  1.00  1.24           N  
ATOM    874  CA  ALA A  57      17.784  12.439 -11.545  1.00  1.24           C  
ATOM    875  C   ALA A  57      18.839  12.562 -12.624  1.00  1.24           C  
ATOM    876  O   ALA A  57      19.337  13.659 -12.885  1.00  1.24           O  
ATOM    877  CB  ALA A  57      18.406  11.738 -10.361  1.00  1.24           C  
ATOM    878  H   ALA A  57      16.355  10.836 -11.554  1.00  1.24           H  
ATOM    879  HA  ALA A  57      17.454  13.434 -11.258  1.00  1.24           H  
ATOM    880 1HB  ALA A  57      19.245  12.312 -10.040  1.00  1.24           H  
ATOM    881 2HB  ALA A  57      17.697  11.634  -9.562  1.00  1.24           H  
ATOM    882 3HB  ALA A  57      18.741  10.750 -10.660  1.00  1.24           H  
ATOM    883  N   GLU A  58      19.145  11.440 -13.284  1.00  1.31           N  
ATOM    884  CA  GLU A  58      20.184  11.414 -14.304  1.00  1.31           C  
ATOM    885  C   GLU A  58      19.808  12.191 -15.555  1.00  1.31           C  
ATOM    886  O   GLU A  58      20.664  12.833 -16.157  1.00  1.31           O  
ATOM    887  CB  GLU A  58      20.545   9.972 -14.659  1.00  1.31           C  
ATOM    888  CG  GLU A  58      21.293   9.208 -13.540  1.00  1.31           C  
ATOM    889  CD  GLU A  58      22.665   9.781 -13.218  1.00  1.31           C  
ATOM    890  OE1 GLU A  58      23.445   9.946 -14.126  1.00  1.31           O  
ATOM    891  OE2 GLU A  58      22.929  10.047 -12.065  1.00  1.31           O  
ATOM    892  H   GLU A  58      18.673  10.570 -13.032  1.00  1.31           H  
ATOM    893  HA  GLU A  58      21.073  11.881 -13.883  1.00  1.31           H  
ATOM    894 1HB  GLU A  58      19.627   9.420 -14.882  1.00  1.31           H  
ATOM    895 2HB  GLU A  58      21.163   9.959 -15.555  1.00  1.31           H  
ATOM    896 1HG  GLU A  58      20.684   9.236 -12.637  1.00  1.31           H  
ATOM    897 2HG  GLU A  58      21.398   8.165 -13.837  1.00  1.31           H  
ATOM    898  N   ARG A  59      18.538  12.154 -15.954  1.00  1.43           N  
ATOM    899  CA  ARG A  59      18.130  12.908 -17.130  1.00  1.43           C  
ATOM    900  C   ARG A  59      18.272  14.411 -16.923  1.00  1.43           C  
ATOM    901  O   ARG A  59      18.659  15.131 -17.845  1.00  1.43           O  
ATOM    902  CB  ARG A  59      16.704  12.571 -17.527  1.00  1.43           C  
ATOM    903  CG  ARG A  59      16.532  11.198 -18.175  1.00  1.43           C  
ATOM    904  CD  ARG A  59      15.122  10.917 -18.521  1.00  1.43           C  
ATOM    905  NE  ARG A  59      14.968   9.594 -19.108  1.00  1.43           N  
ATOM    906  CZ  ARG A  59      15.130   9.299 -20.414  1.00  1.43           C  
ATOM    907  NH1 ARG A  59      15.436  10.249 -21.278  1.00  1.43           N  
ATOM    908  NH2 ARG A  59      14.983   8.053 -20.833  1.00  1.43           N  
ATOM    909  H   ARG A  59      17.854  11.583 -15.455  1.00  1.43           H  
ATOM    910  HA  ARG A  59      18.779  12.618 -17.955  1.00  1.43           H  
ATOM    911 1HB  ARG A  59      16.075  12.588 -16.632  1.00  1.43           H  
ATOM    912 2HB  ARG A  59      16.324  13.326 -18.212  1.00  1.43           H  
ATOM    913 1HG  ARG A  59      17.119  11.154 -19.089  1.00  1.43           H  
ATOM    914 2HG  ARG A  59      16.875  10.419 -17.493  1.00  1.43           H  
ATOM    915 1HD  ARG A  59      14.522  10.949 -17.609  1.00  1.43           H  
ATOM    916 2HD  ARG A  59      14.756  11.655 -19.230  1.00  1.43           H  
ATOM    917  HE  ARG A  59      14.745   8.819 -18.462  1.00  1.43           H  
ATOM    918 1HH1 ARG A  59      15.548  11.201 -20.961  1.00  1.43           H  
ATOM    919 2HH1 ARG A  59      15.557  10.024 -22.255  1.00  1.43           H  
ATOM    920 1HH2 ARG A  59      14.748   7.315 -20.173  1.00  1.43           H  
ATOM    921 2HH2 ARG A  59      15.106   7.832 -21.804  1.00  1.43           H  
ATOM    922  N   ARG A  60      17.954  14.899 -15.722  1.00  1.63           N  
ATOM    923  CA  ARG A  60      18.089  16.327 -15.462  1.00  1.63           C  
ATOM    924  C   ARG A  60      19.518  16.769 -15.094  1.00  1.63           C  
ATOM    925  O   ARG A  60      19.918  17.901 -15.384  1.00  1.63           O  
ATOM    926  CB  ARG A  60      17.161  16.763 -14.347  1.00  1.63           C  
ATOM    927  CG  ARG A  60      15.682  16.768 -14.642  1.00  1.63           C  
ATOM    928  CD  ARG A  60      14.953  17.386 -13.501  1.00  1.63           C  
ATOM    929  NE  ARG A  60      13.503  17.376 -13.657  1.00  1.63           N  
ATOM    930  CZ  ARG A  60      12.789  18.244 -14.384  1.00  1.63           C  
ATOM    931  NH1 ARG A  60      13.380  19.186 -15.090  1.00  1.63           N  
ATOM    932  NH2 ARG A  60      11.481  18.132 -14.369  1.00  1.63           N  
ATOM    933  H   ARG A  60      17.600  14.281 -14.987  1.00  1.63           H  
ATOM    934  HA  ARG A  60      17.795  16.857 -16.367  1.00  1.63           H  
ATOM    935 1HB  ARG A  60      17.294  16.078 -13.506  1.00  1.63           H  
ATOM    936 2HB  ARG A  60      17.435  17.760 -14.014  1.00  1.63           H  
ATOM    937 1HG  ARG A  60      15.480  17.337 -15.548  1.00  1.63           H  
ATOM    938 2HG  ARG A  60      15.333  15.738 -14.762  1.00  1.63           H  
ATOM    939 1HD  ARG A  60      15.200  16.837 -12.593  1.00  1.63           H  
ATOM    940 2HD  ARG A  60      15.272  18.420 -13.388  1.00  1.63           H  
ATOM    941  HE  ARG A  60      12.953  16.687 -13.120  1.00  1.63           H  
ATOM    942 1HH1 ARG A  60      14.386  19.260 -15.090  1.00  1.63           H  
ATOM    943 2HH1 ARG A  60      12.825  19.833 -15.631  1.00  1.63           H  
ATOM    944 1HH2 ARG A  60      11.068  17.396 -13.772  1.00  1.63           H  
ATOM    945 2HH2 ARG A  60      10.901  18.763 -14.894  1.00  1.63           H  
ATOM    946  N   LEU A  61      20.268  15.907 -14.411  1.00  1.91           N  
ATOM    947  CA  LEU A  61      21.605  16.235 -13.926  1.00  1.91           C  
ATOM    948  C   LEU A  61      22.617  16.444 -15.043  1.00  1.91           C  
ATOM    949  O   LEU A  61      22.748  15.603 -15.927  1.00  1.91           O  
ATOM    950  CB  LEU A  61      22.062  15.132 -12.962  1.00  1.91           C  
ATOM    951  CG  LEU A  61      23.350  15.325 -12.204  1.00  1.91           C  
ATOM    952  CD1 LEU A  61      23.206  16.514 -11.216  1.00  1.91           C  
ATOM    953  CD2 LEU A  61      23.639  14.022 -11.456  1.00  1.91           C  
ATOM    954  H   LEU A  61      19.896  14.987 -14.178  1.00  1.91           H  
ATOM    955  HA  LEU A  61      21.549  17.170 -13.381  1.00  1.91           H  
ATOM    956 1HB  LEU A  61      21.285  14.997 -12.217  1.00  1.91           H  
ATOM    957 2HB  LEU A  61      22.147  14.202 -13.529  1.00  1.91           H  
ATOM    958  HG  LEU A  61      24.161  15.547 -12.901  1.00  1.91           H  
ATOM    959 1HD1 LEU A  61      24.132  16.652 -10.667  1.00  1.91           H  
ATOM    960 2HD1 LEU A  61      22.981  17.423 -11.772  1.00  1.91           H  
ATOM    961 3HD1 LEU A  61      22.397  16.308 -10.514  1.00  1.91           H  
ATOM    962 1HD2 LEU A  61      24.566  14.108 -10.907  1.00  1.91           H  
ATOM    963 2HD2 LEU A  61      22.821  13.807 -10.764  1.00  1.91           H  
ATOM    964 3HD2 LEU A  61      23.726  13.201 -12.177  1.00  1.91           H  
ATOM    965  N   LYS A  62      23.327  17.576 -14.957  1.00  2.24           N  
ATOM    966  CA  LYS A  62      24.375  18.030 -15.878  1.00  2.24           C  
ATOM    967  C   LYS A  62      24.722  17.052 -16.997  1.00  2.24           C  
ATOM    968  O   LYS A  62      24.442  17.343 -18.163  1.00  2.24           O  
ATOM    969  OXT LYS A  62      25.656  16.276 -16.788  1.00  2.24           O  
ATOM    970  CB  LYS A  62      25.647  18.359 -15.089  1.00  2.24           C  
ATOM    971  CG  LYS A  62      26.791  18.915 -15.938  1.00  2.24           C  
ATOM    972  CD  LYS A  62      28.001  19.289 -15.080  1.00  2.24           C  
ATOM    973  CE  LYS A  62      29.144  19.821 -15.939  1.00  2.24           C  
ATOM    974  NZ  LYS A  62      30.333  20.182 -15.122  1.00  2.24           N  
ATOM    975  H   LYS A  62      23.105  18.184 -14.179  1.00  2.24           H  
ATOM    976  HA  LYS A  62      24.022  18.946 -16.351  1.00  2.24           H  
ATOM    977 1HB  LYS A  62      25.417  19.091 -14.315  1.00  2.24           H  
ATOM    978 2HB  LYS A  62      26.007  17.458 -14.590  1.00  2.24           H  
ATOM    979 1HG  LYS A  62      27.094  18.167 -16.671  1.00  2.24           H  
ATOM    980 2HG  LYS A  62      26.449  19.801 -16.472  1.00  2.24           H  
ATOM    981 1HD  LYS A  62      27.713  20.052 -14.357  1.00  2.24           H  
ATOM    982 2HD  LYS A  62      28.346  18.409 -14.536  1.00  2.24           H  
ATOM    983 1HE  LYS A  62      29.430  19.058 -16.662  1.00  2.24           H  
ATOM    984 2HE  LYS A  62      28.803  20.706 -16.476  1.00  2.24           H  
ATOM    985 1HZ  LYS A  62      31.065  20.529 -15.726  1.00  2.24           H  
ATOM    986 2HZ  LYS A  62      30.080  20.898 -14.455  1.00  2.24           H  
ATOM    987 3HZ  LYS A  62      30.664  19.365 -14.628  1.00  2.24           H  
TER     988
ENDMDL

REMARK ID 654381 MODEL 5 nmb-54k8
PFRMAT TS
TARGET nmb-54k8
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   GLY A   1       0.717   1.538  -0.986  1.00  2.59           N  
ATOM      2  CA  GLY A   1       1.509   1.445   0.236  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.297   2.728   0.453  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.742   3.824   0.401  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.191   1.982  -0.940  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       0.843   1.274   1.084  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       2.186   0.594   0.179  1.00  2.59           H  
ATOM      8  N   VAL A   2       3.610   2.599   0.650  1.00  2.32           N  
ATOM      9  CA  VAL A   2       4.485   3.760   0.845  1.00  2.32           C  
ATOM     10  C   VAL A   2       4.457   4.692  -0.376  1.00  2.32           C  
ATOM     11  O   VAL A   2       4.652   5.908  -0.268  1.00  2.32           O  
ATOM     12  CB  VAL A   2       5.946   3.301   1.107  1.00  2.32           C  
ATOM     13  CG1 VAL A   2       6.607   2.751  -0.154  1.00  2.32           C  
ATOM     14  CG2 VAL A   2       6.756   4.477   1.595  1.00  2.32           C  
ATOM     15  H   VAL A   2       4.004   1.672   0.684  1.00  2.32           H  
ATOM     16  HA  VAL A   2       4.134   4.310   1.718  1.00  2.32           H  
ATOM     17  HB  VAL A   2       5.930   2.509   1.855  1.00  2.32           H  
ATOM     18 1HG1 VAL A   2       7.614   2.448   0.081  1.00  2.32           H  
ATOM     19 2HG1 VAL A   2       6.059   1.911  -0.538  1.00  2.32           H  
ATOM     20 3HG1 VAL A   2       6.658   3.512  -0.905  1.00  2.32           H  
ATOM     21 1HG2 VAL A   2       7.772   4.193   1.793  1.00  2.32           H  
ATOM     22 2HG2 VAL A   2       6.755   5.227   0.815  1.00  2.32           H  
ATOM     23 3HG2 VAL A   2       6.311   4.877   2.505  1.00  2.32           H  
ATOM     24  N   SER A   3       4.180   4.103  -1.531  1.00  2.07           N  
ATOM     25  CA  SER A   3       4.169   4.799  -2.791  1.00  2.07           C  
ATOM     26  C   SER A   3       5.481   5.486  -3.078  1.00  2.07           C  
ATOM     27  O   SER A   3       6.440   5.467  -2.299  1.00  2.07           O  
ATOM     28  CB  SER A   3       3.059   5.853  -2.810  1.00  2.07           C  
ATOM     29  OG  SER A   3       3.025   6.525  -4.051  1.00  2.07           O  
ATOM     30  H   SER A   3       3.990   3.112  -1.521  1.00  2.07           H  
ATOM     31  HA  SER A   3       3.981   4.071  -3.581  1.00  2.07           H  
ATOM     32 1HB  SER A   3       2.101   5.366  -2.628  1.00  2.07           H  
ATOM     33 2HB  SER A   3       3.202   6.583  -2.023  1.00  2.07           H  
ATOM     34  HG  SER A   3       2.251   7.111  -4.009  1.00  2.07           H  
ATOM     35  N   GLU A   4       5.502   6.146  -4.213  1.00  1.83           N  
ATOM     36  CA  GLU A   4       6.666   6.886  -4.599  1.00  1.83           C  
ATOM     37  C   GLU A   4       6.621   8.182  -3.834  1.00  1.83           C  
ATOM     38  O   GLU A   4       7.651   8.787  -3.566  1.00  1.83           O  
ATOM     39  CB  GLU A   4       6.692   7.119  -6.109  1.00  1.83           C  
ATOM     40  CG  GLU A   4       6.869   5.842  -6.935  1.00  1.83           C  
ATOM     41  CD  GLU A   4       6.887   6.085  -8.430  1.00  1.83           C  
ATOM     42  OE1 GLU A   4       6.704   7.208  -8.838  1.00  1.83           O  
ATOM     43  OE2 GLU A   4       7.086   5.142  -9.161  1.00  1.83           O  
ATOM     44  H   GLU A   4       4.672   6.144  -4.787  1.00  1.83           H  
ATOM     45  HA  GLU A   4       7.560   6.335  -4.306  1.00  1.83           H  
ATOM     46 1HB  GLU A   4       5.761   7.596  -6.418  1.00  1.83           H  
ATOM     47 2HB  GLU A   4       7.507   7.798  -6.357  1.00  1.83           H  
ATOM     48 1HG  GLU A   4       7.806   5.367  -6.645  1.00  1.83           H  
ATOM     49 2HG  GLU A   4       6.058   5.156  -6.692  1.00  1.83           H  
ATOM     50  N   GLU A   5       5.409   8.610  -3.466  1.00  1.64           N  
ATOM     51  CA  GLU A   5       5.279   9.881  -2.767  1.00  1.64           C  
ATOM     52  C   GLU A   5       5.918   9.898  -1.370  1.00  1.64           C  
ATOM     53  O   GLU A   5       6.631  10.848  -1.042  1.00  1.64           O  
ATOM     54  CB  GLU A   5       3.805  10.265  -2.647  1.00  1.64           C  
ATOM     55  CG  GLU A   5       3.141  10.641  -3.969  1.00  1.64           C  
ATOM     56  CD  GLU A   5       1.668  10.957  -3.829  1.00  1.64           C  
ATOM     57  OE1 GLU A   5       1.138  10.784  -2.756  1.00  1.64           O  
ATOM     58  OE2 GLU A   5       1.076  11.372  -4.799  1.00  1.64           O  
ATOM     59  H   GLU A   5       4.592   8.040  -3.699  1.00  1.64           H  
ATOM     60  HA  GLU A   5       5.780  10.642  -3.366  1.00  1.64           H  
ATOM     61 1HB  GLU A   5       3.250   9.428  -2.220  1.00  1.64           H  
ATOM     62 2HB  GLU A   5       3.703  11.107  -1.963  1.00  1.64           H  
ATOM     63 1HG  GLU A   5       3.652  11.509  -4.385  1.00  1.64           H  
ATOM     64 2HG  GLU A   5       3.266   9.812  -4.667  1.00  1.64           H  
ATOM     65  N   ILE A   6       5.745   8.845  -0.554  1.00  1.47           N  
ATOM     66  CA  ILE A   6       6.355   8.891   0.774  1.00  1.47           C  
ATOM     67  C   ILE A   6       7.812   8.542   0.657  1.00  1.47           C  
ATOM     68  O   ILE A   6       8.663   9.136   1.321  1.00  1.47           O  
ATOM     69  CB  ILE A   6       5.691   7.983   1.816  1.00  1.47           C  
ATOM     70  CG1 ILE A   6       4.274   8.438   2.098  1.00  1.47           C  
ATOM     71  CG2 ILE A   6       6.538   7.971   3.091  1.00  1.47           C  
ATOM     72  CD1 ILE A   6       3.487   7.439   2.915  1.00  1.47           C  
ATOM     73  H   ILE A   6       5.196   8.022  -0.811  1.00  1.47           H  
ATOM     74  HA  ILE A   6       6.284   9.911   1.151  1.00  1.47           H  
ATOM     75  HB  ILE A   6       5.638   7.016   1.458  1.00  1.47           H  
ATOM     76 1HG1 ILE A   6       4.306   9.387   2.631  1.00  1.47           H  
ATOM     77 2HG1 ILE A   6       3.757   8.588   1.146  1.00  1.47           H  
ATOM     78 1HG2 ILE A   6       6.079   7.312   3.829  1.00  1.47           H  
ATOM     79 2HG2 ILE A   6       7.539   7.610   2.856  1.00  1.47           H  
ATOM     80 3HG2 ILE A   6       6.602   8.982   3.495  1.00  1.47           H  
ATOM     81 1HD1 ILE A   6       2.479   7.816   3.082  1.00  1.47           H  
ATOM     82 2HD1 ILE A   6       3.435   6.495   2.374  1.00  1.47           H  
ATOM     83 3HD1 ILE A   6       3.979   7.281   3.877  1.00  1.47           H  
ATOM     84  N   LEU A   7       8.122   7.550  -0.170  1.00  1.34           N  
ATOM     85  CA  LEU A   7       9.507   7.186  -0.320  1.00  1.34           C  
ATOM     86  C   LEU A   7      10.306   8.409  -0.781  1.00  1.34           C  
ATOM     87  O   LEU A   7      11.323   8.751  -0.178  1.00  1.34           O  
ATOM     88  CB  LEU A   7       9.629   6.068  -1.345  1.00  1.34           C  
ATOM     89  CG  LEU A   7      11.022   5.607  -1.655  1.00  1.34           C  
ATOM     90  CD1 LEU A   7      11.637   4.999  -0.395  1.00  1.34           C  
ATOM     91  CD2 LEU A   7      10.967   4.629  -2.804  1.00  1.34           C  
ATOM     92  H   LEU A   7       7.416   7.050  -0.717  1.00  1.34           H  
ATOM     93  HA  LEU A   7       9.892   6.849   0.641  1.00  1.34           H  
ATOM     94 1HB  LEU A   7       9.059   5.208  -0.988  1.00  1.34           H  
ATOM     95 2HB  LEU A   7       9.173   6.406  -2.277  1.00  1.34           H  
ATOM     96  HG  LEU A   7      11.628   6.456  -1.947  1.00  1.34           H  
ATOM     97 1HD1 LEU A   7      12.659   4.667  -0.604  1.00  1.34           H  
ATOM     98 2HD1 LEU A   7      11.654   5.755   0.386  1.00  1.34           H  
ATOM     99 3HD1 LEU A   7      11.037   4.153  -0.072  1.00  1.34           H  
ATOM    100 1HD2 LEU A   7      11.980   4.298  -3.050  1.00  1.34           H  
ATOM    101 2HD2 LEU A   7      10.355   3.773  -2.526  1.00  1.34           H  
ATOM    102 3HD2 LEU A   7      10.527   5.120  -3.672  1.00  1.34           H  
ATOM    103  N   ALA A   8       9.837   9.093  -1.838  1.00  1.22           N  
ATOM    104  CA  ALA A   8      10.547  10.255  -2.345  1.00  1.22           C  
ATOM    105  C   ALA A   8      10.648  11.353  -1.309  1.00  1.22           C  
ATOM    106  O   ALA A   8      11.718  11.933  -1.152  1.00  1.22           O  
ATOM    107  CB  ALA A   8       9.853  10.811  -3.572  1.00  1.22           C  
ATOM    108  H   ALA A   8       8.989   8.810  -2.318  1.00  1.22           H  
ATOM    109  HA  ALA A   8      11.554   9.944  -2.612  1.00  1.22           H  
ATOM    110 1HB  ALA A   8      10.412  11.668  -3.951  1.00  1.22           H  
ATOM    111 2HB  ALA A   8       9.798  10.041  -4.340  1.00  1.22           H  
ATOM    112 3HB  ALA A   8       8.844  11.126  -3.300  1.00  1.22           H  
ATOM    113  N   GLU A   9       9.574  11.620  -0.553  1.00  1.12           N  
ATOM    114  CA  GLU A   9       9.670  12.673   0.448  1.00  1.12           C  
ATOM    115  C   GLU A   9      10.766  12.348   1.443  1.00  1.12           C  
ATOM    116  O   GLU A   9      11.594  13.200   1.787  1.00  1.12           O  
ATOM    117  CB  GLU A   9       8.342  12.861   1.190  1.00  1.12           C  
ATOM    118  CG  GLU A   9       8.380  13.961   2.260  1.00  1.12           C  
ATOM    119  CD  GLU A   9       7.058  14.189   2.991  1.00  1.12           C  
ATOM    120  OE1 GLU A   9       6.082  13.564   2.665  1.00  1.12           O  
ATOM    121  OE2 GLU A   9       7.056  14.988   3.908  1.00  1.12           O  
ATOM    122  H   GLU A   9       8.685  11.135  -0.689  1.00  1.12           H  
ATOM    123  HA  GLU A   9       9.928  13.606  -0.056  1.00  1.12           H  
ATOM    124 1HB  GLU A   9       7.556  13.103   0.474  1.00  1.12           H  
ATOM    125 2HB  GLU A   9       8.062  11.921   1.673  1.00  1.12           H  
ATOM    126 1HG  GLU A   9       9.137  13.682   2.992  1.00  1.12           H  
ATOM    127 2HG  GLU A   9       8.697  14.892   1.791  1.00  1.12           H  
ATOM    128  N   ALA A  10      10.789  11.103   1.909  1.00  1.05           N  
ATOM    129  CA  ALA A  10      11.797  10.710   2.868  1.00  1.05           C  
ATOM    130  C   ALA A  10      13.191  10.848   2.297  1.00  1.05           C  
ATOM    131  O   ALA A  10      14.085  11.371   2.963  1.00  1.05           O  
ATOM    132  CB  ALA A  10      11.576   9.283   3.278  1.00  1.05           C  
ATOM    133  H   ALA A  10      10.089  10.424   1.599  1.00  1.05           H  
ATOM    134  HA  ALA A  10      11.715  11.362   3.736  1.00  1.05           H  
ATOM    135 1HB  ALA A  10      12.326   9.005   4.009  1.00  1.05           H  
ATOM    136 2HB  ALA A  10      10.581   9.184   3.708  1.00  1.05           H  
ATOM    137 3HB  ALA A  10      11.660   8.640   2.401  1.00  1.05           H  
ATOM    138  N   LEU A  11      13.370  10.441   1.044  1.00  1.00           N  
ATOM    139  CA  LEU A  11      14.679  10.516   0.431  1.00  1.00           C  
ATOM    140  C   LEU A  11      15.122  11.963   0.262  1.00  1.00           C  
ATOM    141  O   LEU A  11      16.286  12.286   0.502  1.00  1.00           O  
ATOM    142  CB  LEU A  11      14.649   9.798  -0.919  1.00  1.00           C  
ATOM    143  CG  LEU A  11      14.469   8.254  -0.840  1.00  1.00           C  
ATOM    144  CD1 LEU A  11      14.250   7.702  -2.230  1.00  1.00           C  
ATOM    145  CD2 LEU A  11      15.681   7.634  -0.197  1.00  1.00           C  
ATOM    146  H   LEU A  11      12.591  10.030   0.526  1.00  1.00           H  
ATOM    147  HA  LEU A  11      15.391  10.009   1.079  1.00  1.00           H  
ATOM    148 1HB  LEU A  11      13.819  10.200  -1.498  1.00  1.00           H  
ATOM    149 2HB  LEU A  11      15.575  10.010  -1.450  1.00  1.00           H  
ATOM    150  HG  LEU A  11      13.601   8.017  -0.238  1.00  1.00           H  
ATOM    151 1HD1 LEU A  11      14.116   6.618  -2.178  1.00  1.00           H  
ATOM    152 2HD1 LEU A  11      13.359   8.157  -2.662  1.00  1.00           H  
ATOM    153 3HD1 LEU A  11      15.112   7.926  -2.852  1.00  1.00           H  
ATOM    154 1HD2 LEU A  11      15.541   6.552  -0.140  1.00  1.00           H  
ATOM    155 2HD2 LEU A  11      16.567   7.856  -0.789  1.00  1.00           H  
ATOM    156 3HD2 LEU A  11      15.798   8.045   0.797  1.00  1.00           H  
ATOM    157  N   GLU A  12      14.194  12.851  -0.116  1.00  0.97           N  
ATOM    158  CA  GLU A  12      14.545  14.255  -0.287  1.00  0.97           C  
ATOM    159  C   GLU A  12      14.960  14.870   1.042  1.00  0.97           C  
ATOM    160  O   GLU A  12      15.939  15.619   1.104  1.00  0.97           O  
ATOM    161  CB  GLU A  12      13.379  15.047  -0.894  1.00  0.97           C  
ATOM    162  CG  GLU A  12      13.086  14.726  -2.369  1.00  0.97           C  
ATOM    163  CD  GLU A  12      11.866  15.443  -2.915  1.00  0.97           C  
ATOM    164  OE1 GLU A  12      11.193  16.109  -2.161  1.00  0.97           O  
ATOM    165  OE2 GLU A  12      11.611  15.321  -4.092  1.00  0.97           O  
ATOM    166  H   GLU A  12      13.242  12.539  -0.309  1.00  0.97           H  
ATOM    167  HA  GLU A  12      15.394  14.316  -0.969  1.00  0.97           H  
ATOM    168 1HB  GLU A  12      12.470  14.835  -0.324  1.00  0.97           H  
ATOM    169 2HB  GLU A  12      13.578  16.114  -0.809  1.00  0.97           H  
ATOM    170 1HG  GLU A  12      13.953  15.016  -2.962  1.00  0.97           H  
ATOM    171 2HG  GLU A  12      12.956  13.655  -2.481  1.00  0.97           H  
ATOM    172  N   LYS A  13      14.252  14.513   2.121  1.00  0.97           N  
ATOM    173  CA  LYS A  13      14.603  15.033   3.434  1.00  0.97           C  
ATOM    174  C   LYS A  13      15.972  14.519   3.852  1.00  0.97           C  
ATOM    175  O   LYS A  13      16.766  15.263   4.439  1.00  0.97           O  
ATOM    176  CB  LYS A  13      13.529  14.690   4.461  1.00  0.97           C  
ATOM    177  CG  LYS A  13      12.240  15.469   4.284  1.00  0.97           C  
ATOM    178  CD  LYS A  13      11.204  15.079   5.320  1.00  0.97           C  
ATOM    179  CE  LYS A  13       9.942  15.919   5.163  1.00  0.97           C  
ATOM    180  NZ  LYS A  13       8.875  15.520   6.124  1.00  0.97           N  
ATOM    181  H   LYS A  13      13.439  13.900   2.016  1.00  0.97           H  
ATOM    182  HA  LYS A  13      14.665  16.119   3.368  1.00  0.97           H  
ATOM    183 1HB  LYS A  13      13.297  13.623   4.401  1.00  0.97           H  
ATOM    184 2HB  LYS A  13      13.893  14.898   5.457  1.00  0.97           H  
ATOM    185 1HG  LYS A  13      12.446  16.536   4.364  1.00  0.97           H  
ATOM    186 2HG  LYS A  13      11.834  15.269   3.291  1.00  0.97           H  
ATOM    187 1HD  LYS A  13      10.944  14.026   5.188  1.00  0.97           H  
ATOM    188 2HD  LYS A  13      11.610  15.216   6.321  1.00  0.97           H  
ATOM    189 1HE  LYS A  13      10.190  16.965   5.329  1.00  0.97           H  
ATOM    190 2HE  LYS A  13       9.568  15.807   4.153  1.00  0.97           H  
ATOM    191 1HZ  LYS A  13       8.056  16.103   5.978  1.00  0.97           H  
ATOM    192 2HZ  LYS A  13       8.626  14.547   5.971  1.00  0.97           H  
ATOM    193 3HZ  LYS A  13       9.206  15.635   7.066  1.00  0.97           H  
ATOM    194  N   VAL A  14      16.277  13.264   3.519  1.00  0.98           N  
ATOM    195  CA  VAL A  14      17.592  12.736   3.821  1.00  0.98           C  
ATOM    196  C   VAL A  14      18.658  13.472   3.068  1.00  0.98           C  
ATOM    197  O   VAL A  14      19.637  13.895   3.668  1.00  0.98           O  
ATOM    198  CB  VAL A  14      17.704  11.254   3.480  1.00  0.98           C  
ATOM    199  CG1 VAL A  14      19.122  10.800   3.566  1.00  0.98           C  
ATOM    200  CG2 VAL A  14      16.943  10.514   4.427  1.00  0.98           C  
ATOM    201  H   VAL A  14      15.581  12.669   3.067  1.00  0.98           H  
ATOM    202  HA  VAL A  14      17.772  12.857   4.890  1.00  0.98           H  
ATOM    203  HB  VAL A  14      17.342  11.076   2.471  1.00  0.98           H  
ATOM    204 1HG1 VAL A  14      19.161   9.739   3.328  1.00  0.98           H  
ATOM    205 2HG1 VAL A  14      19.733  11.354   2.855  1.00  0.98           H  
ATOM    206 3HG1 VAL A  14      19.482  10.967   4.550  1.00  0.98           H  
ATOM    207 1HG2 VAL A  14      17.041   9.517   4.176  1.00  0.98           H  
ATOM    208 2HG2 VAL A  14      17.318  10.687   5.437  1.00  0.98           H  
ATOM    209 3HG2 VAL A  14      15.932  10.807   4.356  1.00  0.98           H  
ATOM    210  N   GLU A  15      18.469  13.678   1.767  1.00  1.02           N  
ATOM    211  CA  GLU A  15      19.499  14.365   1.017  1.00  1.02           C  
ATOM    212  C   GLU A  15      19.706  15.786   1.529  1.00  1.02           C  
ATOM    213  O   GLU A  15      20.845  16.255   1.584  1.00  1.02           O  
ATOM    214  CB  GLU A  15      19.217  14.318  -0.488  1.00  1.02           C  
ATOM    215  CG  GLU A  15      19.436  12.912  -1.085  1.00  1.02           C  
ATOM    216  CD  GLU A  15      19.274  12.816  -2.592  1.00  1.02           C  
ATOM    217  OE1 GLU A  15      18.500  13.546  -3.162  1.00  1.02           O  
ATOM    218  OE2 GLU A  15      20.008  12.032  -3.177  1.00  1.02           O  
ATOM    219  H   GLU A  15      17.631  13.324   1.305  1.00  1.02           H  
ATOM    220  HA  GLU A  15      20.432  13.827   1.171  1.00  1.02           H  
ATOM    221 1HB  GLU A  15      18.179  14.608  -0.672  1.00  1.02           H  
ATOM    222 2HB  GLU A  15      19.862  15.024  -1.010  1.00  1.02           H  
ATOM    223 1HG  GLU A  15      20.427  12.573  -0.811  1.00  1.02           H  
ATOM    224 2HG  GLU A  15      18.721  12.236  -0.615  1.00  1.02           H  
ATOM    225  N   GLU A  16      18.638  16.476   1.944  1.00  1.10           N  
ATOM    226  CA  GLU A  16      18.841  17.806   2.504  1.00  1.10           C  
ATOM    227  C   GLU A  16      19.669  17.726   3.784  1.00  1.10           C  
ATOM    228  O   GLU A  16      20.669  18.439   3.940  1.00  1.10           O  
ATOM    229  CB  GLU A  16      17.516  18.502   2.837  1.00  1.10           C  
ATOM    230  CG  GLU A  16      17.731  19.912   3.446  1.00  1.10           C  
ATOM    231  CD  GLU A  16      16.468  20.666   3.833  1.00  1.10           C  
ATOM    232  OE1 GLU A  16      15.388  20.166   3.636  1.00  1.10           O  
ATOM    233  OE2 GLU A  16      16.608  21.764   4.352  1.00  1.10           O  
ATOM    234  H   GLU A  16      17.700  16.083   1.853  1.00  1.10           H  
ATOM    235  HA  GLU A  16      19.385  18.409   1.780  1.00  1.10           H  
ATOM    236 1HB  GLU A  16      16.913  18.595   1.934  1.00  1.10           H  
ATOM    237 2HB  GLU A  16      16.953  17.896   3.549  1.00  1.10           H  
ATOM    238 1HG  GLU A  16      18.344  19.795   4.338  1.00  1.10           H  
ATOM    239 2HG  GLU A  16      18.298  20.511   2.735  1.00  1.10           H  
ATOM    240  N   ALA A  17      19.264  16.836   4.697  1.00  1.21           N  
ATOM    241  CA  ALA A  17      19.949  16.705   5.970  1.00  1.21           C  
ATOM    242  C   ALA A  17      21.406  16.326   5.767  1.00  1.21           C  
ATOM    243  O   ALA A  17      22.285  16.921   6.374  1.00  1.21           O  
ATOM    244  CB  ALA A  17      19.240  15.662   6.812  1.00  1.21           C  
ATOM    245  H   ALA A  17      18.445  16.254   4.509  1.00  1.21           H  
ATOM    246  HA  ALA A  17      19.919  17.666   6.479  1.00  1.21           H  
ATOM    247 1HB  ALA A  17      19.736  15.565   7.778  1.00  1.21           H  
ATOM    248 2HB  ALA A  17      18.204  15.959   6.960  1.00  1.21           H  
ATOM    249 3HB  ALA A  17      19.259  14.712   6.292  1.00  1.21           H  
ATOM    250  N   VAL A  18      21.664  15.413   4.834  1.00  1.34           N  
ATOM    251  CA  VAL A  18      23.006  14.956   4.519  1.00  1.34           C  
ATOM    252  C   VAL A  18      23.853  16.055   3.902  1.00  1.34           C  
ATOM    253  O   VAL A  18      25.017  16.228   4.263  1.00  1.34           O  
ATOM    254  CB  VAL A  18      22.974  13.752   3.586  1.00  1.34           C  
ATOM    255  CG1 VAL A  18      24.310  13.463   3.148  1.00  1.34           C  
ATOM    256  CG2 VAL A  18      22.441  12.534   4.288  1.00  1.34           C  
ATOM    257  H   VAL A  18      20.886  14.982   4.347  1.00  1.34           H  
ATOM    258  HA  VAL A  18      23.477  14.644   5.452  1.00  1.34           H  
ATOM    259  HB  VAL A  18      22.354  13.980   2.720  1.00  1.34           H  
ATOM    260 1HG1 VAL A  18      24.247  12.631   2.537  1.00  1.34           H  
ATOM    261 2HG1 VAL A  18      24.723  14.313   2.607  1.00  1.34           H  
ATOM    262 3HG1 VAL A  18      24.923  13.246   3.974  1.00  1.34           H  
ATOM    263 1HG2 VAL A  18      22.442  11.711   3.602  1.00  1.34           H  
ATOM    264 2HG2 VAL A  18      23.069  12.302   5.126  1.00  1.34           H  
ATOM    265 3HG2 VAL A  18      21.443  12.710   4.630  1.00  1.34           H  
ATOM    266  N   ALA A  19      23.274  16.836   2.989  1.00  1.48           N  
ATOM    267  CA  ALA A  19      23.984  17.949   2.366  1.00  1.48           C  
ATOM    268  C   ALA A  19      24.468  18.923   3.440  1.00  1.48           C  
ATOM    269  O   ALA A  19      25.536  19.528   3.321  1.00  1.48           O  
ATOM    270  CB  ALA A  19      23.073  18.667   1.388  1.00  1.48           C  
ATOM    271  H   ALA A  19      22.315  16.652   2.698  1.00  1.48           H  
ATOM    272  HA  ALA A  19      24.850  17.555   1.839  1.00  1.48           H  
ATOM    273 1HB  ALA A  19      23.611  19.488   0.921  1.00  1.48           H  
ATOM    274 2HB  ALA A  19      22.737  17.966   0.624  1.00  1.48           H  
ATOM    275 3HB  ALA A  19      22.207  19.057   1.925  1.00  1.48           H  
ATOM    276  N   LYS A  20      23.677  19.035   4.501  1.00  1.60           N  
ATOM    277  CA  LYS A  20      23.927  19.876   5.658  1.00  1.60           C  
ATOM    278  C   LYS A  20      24.559  19.061   6.806  1.00  1.60           C  
ATOM    279  O   LYS A  20      24.620  19.506   7.960  1.00  1.60           O  
ATOM    280  CB  LYS A  20      22.607  20.512   6.084  1.00  1.60           C  
ATOM    281  CG  LYS A  20      22.033  21.461   5.026  1.00  1.60           C  
ATOM    282  CD  LYS A  20      20.676  22.033   5.418  1.00  1.60           C  
ATOM    283  CE  LYS A  20      20.180  23.013   4.351  1.00  1.60           C  
ATOM    284  NZ  LYS A  20      18.815  23.549   4.643  1.00  1.60           N  
ATOM    285  H   LYS A  20      22.794  18.518   4.493  1.00  1.60           H  
ATOM    286  HA  LYS A  20      24.626  20.662   5.373  1.00  1.60           H  
ATOM    287 1HB  LYS A  20      21.873  19.720   6.265  1.00  1.60           H  
ATOM    288 2HB  LYS A  20      22.744  21.063   7.010  1.00  1.60           H  
ATOM    289 1HG  LYS A  20      22.732  22.277   4.853  1.00  1.60           H  
ATOM    290 2HG  LYS A  20      21.910  20.907   4.092  1.00  1.60           H  
ATOM    291 1HD  LYS A  20      19.955  21.218   5.515  1.00  1.60           H  
ATOM    292 2HD  LYS A  20      20.750  22.548   6.374  1.00  1.60           H  
ATOM    293 1HE  LYS A  20      20.878  23.845   4.304  1.00  1.60           H  
ATOM    294 2HE  LYS A  20      20.161  22.511   3.382  1.00  1.60           H  
ATOM    295 1HZ  LYS A  20      18.548  24.192   3.918  1.00  1.60           H  
ATOM    296 2HZ  LYS A  20      18.119  22.782   4.662  1.00  1.60           H  
ATOM    297 3HZ  LYS A  20      18.812  24.024   5.529  1.00  1.60           H  
ATOM    298  N   GLY A  21      25.038  17.854   6.502  1.00  1.68           N  
ATOM    299  CA  GLY A  21      25.604  17.010   7.528  1.00  1.68           C  
ATOM    300  C   GLY A  21      24.483  16.485   8.397  1.00  1.68           C  
ATOM    301  O   GLY A  21      23.851  15.471   8.097  1.00  1.68           O  
ATOM    302  H   GLY A  21      24.998  17.501   5.556  1.00  1.68           H  
ATOM    303 1HA  GLY A  21      26.135  16.180   7.062  1.00  1.68           H  
ATOM    304 2HA  GLY A  21      26.316  17.573   8.126  1.00  1.68           H  
ATOM    305  N   ASN A  22      24.373  17.079   9.570  1.00  1.69           N  
ATOM    306  CA  ASN A  22      23.329  16.744  10.522  1.00  1.69           C  
ATOM    307  C   ASN A  22      23.017  15.249  10.602  1.00  1.69           C  
ATOM    308  O   ASN A  22      21.835  14.892  10.576  1.00  1.69           O  
ATOM    309  CB  ASN A  22      22.065  17.503  10.166  1.00  1.69           C  
ATOM    310  CG  ASN A  22      22.222  18.985  10.277  1.00  1.69           C  
ATOM    311  OD1 ASN A  22      22.895  19.479  11.190  1.00  1.69           O  
ATOM    312  ND2 ASN A  22      21.604  19.712   9.382  1.00  1.69           N  
ATOM    313  H   ASN A  22      24.943  17.910   9.694  1.00  1.69           H  
ATOM    314  HA  ASN A  22      23.654  17.071  11.510  1.00  1.69           H  
ATOM    315 1HB  ASN A  22      21.769  17.255   9.139  1.00  1.69           H  
ATOM    316 2HB  ASN A  22      21.258  17.189  10.821  1.00  1.69           H  
ATOM    317 1HD2 ASN A  22      21.679  20.708   9.414  1.00  1.69           H  
ATOM    318 2HD2 ASN A  22      21.068  19.276   8.663  1.00  1.69           H  
ATOM    319  N   PRO A  23      24.000  14.350  10.804  1.00  1.62           N  
ATOM    320  CA  PRO A  23      23.816  12.918  10.689  1.00  1.62           C  
ATOM    321  C   PRO A  23      22.780  12.399  11.680  1.00  1.62           C  
ATOM    322  O   PRO A  23      22.129  11.387  11.436  1.00  1.62           O  
ATOM    323  CB  PRO A  23      25.215  12.376  10.983  1.00  1.62           C  
ATOM    324  CG  PRO A  23      25.903  13.479  11.782  1.00  1.62           C  
ATOM    325  CD  PRO A  23      25.345  14.767  11.230  1.00  1.62           C  
ATOM    326  HA  PRO A  23      23.533  12.685   9.656  1.00  1.62           H  
ATOM    327 1HB  PRO A  23      25.141  11.430  11.540  1.00  1.62           H  
ATOM    328 2HB  PRO A  23      25.732  12.151  10.037  1.00  1.62           H  
ATOM    329 1HG  PRO A  23      25.693  13.351  12.855  1.00  1.62           H  
ATOM    330 2HG  PRO A  23      26.993  13.407  11.662  1.00  1.62           H  
ATOM    331 1HD  PRO A  23      25.303  15.529  12.015  1.00  1.62           H  
ATOM    332 2HD  PRO A  23      25.953  15.077  10.374  1.00  1.62           H  
ATOM    333  N   GLU A  24      22.562  13.121  12.780  1.00  1.52           N  
ATOM    334  CA  GLU A  24      21.551  12.704  13.746  1.00  1.52           C  
ATOM    335  C   GLU A  24      20.163  12.779  13.112  1.00  1.52           C  
ATOM    336  O   GLU A  24      19.290  11.954  13.378  1.00  1.52           O  
ATOM    337  CB  GLU A  24      21.595  13.588  14.987  1.00  1.52           C  
ATOM    338  CG  GLU A  24      22.842  13.418  15.844  1.00  1.52           C  
ATOM    339  CD  GLU A  24      22.847  14.317  17.063  1.00  1.52           C  
ATOM    340  OE1 GLU A  24      21.958  15.130  17.184  1.00  1.52           O  
ATOM    341  OE2 GLU A  24      23.739  14.188  17.869  1.00  1.52           O  
ATOM    342  H   GLU A  24      23.106  13.950  12.960  1.00  1.52           H  
ATOM    343  HA  GLU A  24      21.745  11.669  14.032  1.00  1.52           H  
ATOM    344 1HB  GLU A  24      21.538  14.635  14.686  1.00  1.52           H  
ATOM    345 2HB  GLU A  24      20.726  13.380  15.611  1.00  1.52           H  
ATOM    346 1HG  GLU A  24      22.907  12.380  16.170  1.00  1.52           H  
ATOM    347 2HG  GLU A  24      23.719  13.633  15.232  1.00  1.52           H  
ATOM    348  N   LYS A  25      19.967  13.789  12.265  1.00  1.41           N  
ATOM    349  CA  LYS A  25      18.691  14.025  11.617  1.00  1.41           C  
ATOM    350  C   LYS A  25      18.553  13.006  10.524  1.00  1.41           C  
ATOM    351  O   LYS A  25      17.480  12.452  10.300  1.00  1.41           O  
ATOM    352  CB  LYS A  25      18.608  15.442  11.062  1.00  1.41           C  
ATOM    353  CG  LYS A  25      17.292  15.797  10.397  1.00  1.41           C  
ATOM    354  CD  LYS A  25      17.259  17.270   9.985  1.00  1.41           C  
ATOM    355  CE  LYS A  25      15.946  17.633   9.299  1.00  1.41           C  
ATOM    356  NZ  LYS A  25      15.897  19.076   8.911  1.00  1.41           N  
ATOM    357  H   LYS A  25      20.745  14.394  12.028  1.00  1.41           H  
ATOM    358  HA  LYS A  25      17.887  13.874  12.336  1.00  1.41           H  
ATOM    359 1HB  LYS A  25      18.793  16.157  11.861  1.00  1.41           H  
ATOM    360 2HB  LYS A  25      19.391  15.578  10.317  1.00  1.41           H  
ATOM    361 1HG  LYS A  25      17.178  15.181   9.512  1.00  1.41           H  
ATOM    362 2HG  LYS A  25      16.464  15.589  11.074  1.00  1.41           H  
ATOM    363 1HD  LYS A  25      17.383  17.896  10.870  1.00  1.41           H  
ATOM    364 2HD  LYS A  25      18.086  17.472   9.302  1.00  1.41           H  
ATOM    365 1HE  LYS A  25      15.834  17.026   8.404  1.00  1.41           H  
ATOM    366 2HE  LYS A  25      15.119  17.421   9.977  1.00  1.41           H  
ATOM    367 1HZ  LYS A  25      15.014  19.277   8.459  1.00  1.41           H  
ATOM    368 2HZ  LYS A  25      15.989  19.651   9.738  1.00  1.41           H  
ATOM    369 3HZ  LYS A  25      16.653  19.283   8.272  1.00  1.41           H  
ATOM    370  N   VAL A  26      19.663  12.726   9.863  1.00  1.31           N  
ATOM    371  CA  VAL A  26      19.651  11.773   8.774  1.00  1.31           C  
ATOM    372  C   VAL A  26      19.186  10.413   9.285  1.00  1.31           C  
ATOM    373  O   VAL A  26      18.319   9.778   8.674  1.00  1.31           O  
ATOM    374  CB  VAL A  26      21.062  11.633   8.209  1.00  1.31           C  
ATOM    375  CG1 VAL A  26      21.113  10.537   7.241  1.00  1.31           C  
ATOM    376  CG2 VAL A  26      21.489  12.947   7.594  1.00  1.31           C  
ATOM    377  H   VAL A  26      20.519  13.226  10.113  1.00  1.31           H  
ATOM    378  HA  VAL A  26      18.970  12.125   7.998  1.00  1.31           H  
ATOM    379  HB  VAL A  26      21.733  11.376   9.006  1.00  1.31           H  
ATOM    380 1HG1 VAL A  26      22.117  10.452   6.872  1.00  1.31           H  
ATOM    381 2HG1 VAL A  26      20.816   9.604   7.720  1.00  1.31           H  
ATOM    382 3HG1 VAL A  26      20.452  10.753   6.440  1.00  1.31           H  
ATOM    383 1HG2 VAL A  26      22.493  12.866   7.223  1.00  1.31           H  
ATOM    384 2HG2 VAL A  26      20.822  13.188   6.790  1.00  1.31           H  
ATOM    385 3HG2 VAL A  26      21.457  13.735   8.343  1.00  1.31           H  
ATOM    386  N   GLU A  27      19.742   9.975  10.424  1.00  1.24           N  
ATOM    387  CA  GLU A  27      19.324   8.708  11.007  1.00  1.24           C  
ATOM    388  C   GLU A  27      17.861   8.738  11.457  1.00  1.24           C  
ATOM    389  O   GLU A  27      17.132   7.766  11.244  1.00  1.24           O  
ATOM    390  CB  GLU A  27      20.226   8.299  12.181  1.00  1.24           C  
ATOM    391  CG  GLU A  27      21.651   7.864  11.779  1.00  1.24           C  
ATOM    392  CD  GLU A  27      22.512   7.402  12.962  1.00  1.24           C  
ATOM    393  OE1 GLU A  27      22.072   7.510  14.086  1.00  1.24           O  
ATOM    394  OE2 GLU A  27      23.604   6.930  12.726  1.00  1.24           O  
ATOM    395  H   GLU A  27      20.472  10.530  10.875  1.00  1.24           H  
ATOM    396  HA  GLU A  27      19.419   7.941  10.239  1.00  1.24           H  
ATOM    397 1HB  GLU A  27      20.320   9.148  12.866  1.00  1.24           H  
ATOM    398 2HB  GLU A  27      19.761   7.483  12.730  1.00  1.24           H  
ATOM    399 1HG  GLU A  27      21.578   7.052  11.057  1.00  1.24           H  
ATOM    400 2HG  GLU A  27      22.141   8.705  11.286  1.00  1.24           H  
ATOM    401  N   LYS A  28      17.402   9.857  12.033  1.00  1.19           N  
ATOM    402  CA  LYS A  28      16.004   9.936  12.451  1.00  1.19           C  
ATOM    403  C   LYS A  28      15.064   9.846  11.251  1.00  1.19           C  
ATOM    404  O   LYS A  28      14.034   9.175  11.314  1.00  1.19           O  
ATOM    405  CB  LYS A  28      15.758  11.217  13.245  1.00  1.19           C  
ATOM    406  CG  LYS A  28      16.393  11.208  14.641  1.00  1.19           C  
ATOM    407  CD  LYS A  28      16.204  12.535  15.371  1.00  1.19           C  
ATOM    408  CE  LYS A  28      16.895  12.513  16.731  1.00  1.19           C  
ATOM    409  NZ  LYS A  28      16.774  13.818  17.444  1.00  1.19           N  
ATOM    410  H   LYS A  28      18.030  10.642  12.223  1.00  1.19           H  
ATOM    411  HA  LYS A  28      15.794   9.087  13.102  1.00  1.19           H  
ATOM    412 1HB  LYS A  28      16.171  12.063  12.694  1.00  1.19           H  
ATOM    413 2HB  LYS A  28      14.688  11.383  13.352  1.00  1.19           H  
ATOM    414 1HG  LYS A  28      15.923  10.423  15.232  1.00  1.19           H  
ATOM    415 2HG  LYS A  28      17.446  10.980  14.566  1.00  1.19           H  
ATOM    416 1HD  LYS A  28      16.635  13.337  14.768  1.00  1.19           H  
ATOM    417 2HD  LYS A  28      15.143  12.733  15.510  1.00  1.19           H  
ATOM    418 1HE  LYS A  28      16.449  11.732  17.344  1.00  1.19           H  
ATOM    419 2HE  LYS A  28      17.955  12.288  16.585  1.00  1.19           H  
ATOM    420 1HZ  LYS A  28      17.248  13.761  18.335  1.00  1.19           H  
ATOM    421 2HZ  LYS A  28      17.201  14.545  16.884  1.00  1.19           H  
ATOM    422 3HZ  LYS A  28      15.799  14.035  17.594  1.00  1.19           H  
ATOM    423  N   ILE A  29      15.438  10.474  10.138  1.00  1.17           N  
ATOM    424  CA  ILE A  29      14.616  10.425   8.938  1.00  1.17           C  
ATOM    425  C   ILE A  29      14.579   9.002   8.413  1.00  1.17           C  
ATOM    426  O   ILE A  29      13.517   8.497   8.040  1.00  1.17           O  
ATOM    427  CB  ILE A  29      15.147  11.340   7.841  1.00  1.17           C  
ATOM    428  CG1 ILE A  29      15.036  12.796   8.240  1.00  1.17           C  
ATOM    429  CG2 ILE A  29      14.285  11.121   6.584  1.00  1.17           C  
ATOM    430  CD1 ILE A  29      15.853  13.668   7.342  1.00  1.17           C  
ATOM    431  H   ILE A  29      16.296  11.026  10.137  1.00  1.17           H  
ATOM    432  HA  ILE A  29      13.604  10.732   9.192  1.00  1.17           H  
ATOM    433  HB  ILE A  29      16.195  11.120   7.636  1.00  1.17           H  
ATOM    434 1HG1 ILE A  29      13.994  13.103   8.161  1.00  1.17           H  
ATOM    435 2HG1 ILE A  29      15.354  12.929   9.266  1.00  1.17           H  
ATOM    436 1HG2 ILE A  29      14.625  11.778   5.794  1.00  1.17           H  
ATOM    437 2HG2 ILE A  29      14.360  10.082   6.261  1.00  1.17           H  
ATOM    438 3HG2 ILE A  29      13.246  11.355   6.813  1.00  1.17           H  
ATOM    439 1HD1 ILE A  29      15.741  14.706   7.624  1.00  1.17           H  
ATOM    440 2HD1 ILE A  29      16.903  13.381   7.416  1.00  1.17           H  
ATOM    441 3HD1 ILE A  29      15.517  13.526   6.342  1.00  1.17           H  
ATOM    442  N   ALA A  30      15.746   8.351   8.379  1.00  1.17           N  
ATOM    443  CA  ALA A  30      15.829   6.978   7.914  1.00  1.17           C  
ATOM    444  C   ALA A  30      14.952   6.063   8.762  1.00  1.17           C  
ATOM    445  O   ALA A  30      14.280   5.167   8.237  1.00  1.17           O  
ATOM    446  CB  ALA A  30      17.272   6.500   7.989  1.00  1.17           C  
ATOM    447  H   ALA A  30      16.600   8.827   8.673  1.00  1.17           H  
ATOM    448  HA  ALA A  30      15.472   6.945   6.892  1.00  1.17           H  
ATOM    449 1HB  ALA A  30      17.341   5.473   7.625  1.00  1.17           H  
ATOM    450 2HB  ALA A  30      17.909   7.144   7.396  1.00  1.17           H  
ATOM    451 3HB  ALA A  30      17.604   6.536   9.021  1.00  1.17           H  
ATOM    452  N   ASP A  31      14.917   6.322  10.073  1.00  1.18           N  
ATOM    453  CA  ASP A  31      14.127   5.531  11.004  1.00  1.18           C  
ATOM    454  C   ASP A  31      12.639   5.795  10.770  1.00  1.18           C  
ATOM    455  O   ASP A  31      11.825   4.865  10.777  1.00  1.18           O  
ATOM    456  CB  ASP A  31      14.519   5.884  12.445  1.00  1.18           C  
ATOM    457  CG  ASP A  31      14.015   4.901  13.503  1.00  1.18           C  
ATOM    458  OD1 ASP A  31      14.440   3.776  13.488  1.00  1.18           O  
ATOM    459  OD2 ASP A  31      13.174   5.268  14.315  1.00  1.18           O  
ATOM    460  H   ASP A  31      15.508   7.064  10.448  1.00  1.18           H  
ATOM    461  HA  ASP A  31      14.330   4.476  10.827  1.00  1.18           H  
ATOM    462 1HB  ASP A  31      15.609   5.947  12.512  1.00  1.18           H  
ATOM    463 2HB  ASP A  31      14.132   6.877  12.680  1.00  1.18           H  
ATOM    464  N   ASN A  32      12.275   7.059  10.531  1.00  1.20           N  
ATOM    465  CA  ASN A  32      10.881   7.381  10.280  1.00  1.20           C  
ATOM    466  C   ASN A  32      10.424   6.687   9.003  1.00  1.20           C  
ATOM    467  O   ASN A  32       9.335   6.105   8.961  1.00  1.20           O  
ATOM    468  CB  ASN A  32      10.694   8.881  10.166  1.00  1.20           C  
ATOM    469  CG  ASN A  32      10.802   9.603  11.487  1.00  1.20           C  
ATOM    470  OD1 ASN A  32      10.637   9.018  12.564  1.00  1.20           O  
ATOM    471  ND2 ASN A  32      11.086  10.880  11.419  1.00  1.20           N  
ATOM    472  H   ASN A  32      12.970   7.804  10.556  1.00  1.20           H  
ATOM    473  HA  ASN A  32      10.276   7.002  11.103  1.00  1.20           H  
ATOM    474 1HB  ASN A  32      11.449   9.283   9.491  1.00  1.20           H  
ATOM    475 2HB  ASN A  32       9.720   9.092   9.727  1.00  1.20           H  
ATOM    476 1HD2 ASN A  32      11.177  11.415  12.258  1.00  1.20           H  
ATOM    477 2HD2 ASN A  32      11.216  11.314  10.531  1.00  1.20           H  
ATOM    478  N   LEU A  33      11.285   6.675   7.976  1.00  1.24           N  
ATOM    479  CA  LEU A  33      10.913   5.990   6.753  1.00  1.24           C  
ATOM    480  C   LEU A  33      10.727   4.516   7.013  1.00  1.24           C  
ATOM    481  O   LEU A  33       9.741   3.941   6.560  1.00  1.24           O  
ATOM    482  CB  LEU A  33      11.916   6.139   5.619  1.00  1.24           C  
ATOM    483  CG  LEU A  33      11.458   5.308   4.368  1.00  1.24           C  
ATOM    484  CD1 LEU A  33      10.091   5.822   3.851  1.00  1.24           C  
ATOM    485  CD2 LEU A  33      12.476   5.321   3.260  1.00  1.24           C  
ATOM    486  H   LEU A  33      12.175   7.169   8.044  1.00  1.24           H  
ATOM    487  HA  LEU A  33       9.963   6.398   6.412  1.00  1.24           H  
ATOM    488 1HB  LEU A  33      12.008   7.179   5.358  1.00  1.24           H  
ATOM    489 2HB  LEU A  33      12.885   5.767   5.954  1.00  1.24           H  
ATOM    490  HG  LEU A  33      11.333   4.309   4.699  1.00  1.24           H  
ATOM    491 1HD1 LEU A  33       9.763   5.203   3.018  1.00  1.24           H  
ATOM    492 2HD1 LEU A  33       9.354   5.767   4.652  1.00  1.24           H  
ATOM    493 3HD1 LEU A  33      10.177   6.841   3.516  1.00  1.24           H  
ATOM    494 1HD2 LEU A  33      12.123   4.698   2.448  1.00  1.24           H  
ATOM    495 2HD2 LEU A  33      12.605   6.328   2.903  1.00  1.24           H  
ATOM    496 3HD2 LEU A  33      13.419   4.922   3.628  1.00  1.24           H  
ATOM    497  N   GLN A  34      11.670   3.890   7.728  1.00  1.29           N  
ATOM    498  CA  GLN A  34      11.553   2.464   7.987  1.00  1.29           C  
ATOM    499  C   GLN A  34      10.227   2.146   8.652  1.00  1.29           C  
ATOM    500  O   GLN A  34       9.558   1.177   8.283  1.00  1.29           O  
ATOM    501  CB  GLN A  34      12.693   1.946   8.862  1.00  1.29           C  
ATOM    502  CG  GLN A  34      12.602   0.427   9.080  1.00  1.29           C  
ATOM    503  CD  GLN A  34      13.753  -0.164   9.873  1.00  1.29           C  
ATOM    504  OE1 GLN A  34      14.125   0.326  10.940  1.00  1.29           O  
ATOM    505  NE2 GLN A  34      14.324  -1.247   9.353  1.00  1.29           N  
ATOM    506  H   GLN A  34      12.483   4.401   8.072  1.00  1.29           H  
ATOM    507  HA  GLN A  34      11.591   1.935   7.043  1.00  1.29           H  
ATOM    508 1HB  GLN A  34      13.649   2.187   8.402  1.00  1.29           H  
ATOM    509 2HB  GLN A  34      12.661   2.443   9.833  1.00  1.29           H  
ATOM    510 1HG  GLN A  34      11.682   0.229   9.623  1.00  1.29           H  
ATOM    511 2HG  GLN A  34      12.570  -0.063   8.106  1.00  1.29           H  
ATOM    512 1HE2 GLN A  34      15.088  -1.687   9.826  1.00  1.29           H  
ATOM    513 2HE2 GLN A  34      13.989  -1.626   8.488  1.00  1.29           H  
ATOM    514  N   LYS A  35       9.802   2.974   9.604  1.00  1.35           N  
ATOM    515  CA  LYS A  35       8.532   2.701  10.253  1.00  1.35           C  
ATOM    516  C   LYS A  35       7.363   2.839   9.270  1.00  1.35           C  
ATOM    517  O   LYS A  35       6.456   1.999   9.254  1.00  1.35           O  
ATOM    518  CB  LYS A  35       8.352   3.618  11.462  1.00  1.35           C  
ATOM    519  CG  LYS A  35       9.271   3.270  12.633  1.00  1.35           C  
ATOM    520  CD  LYS A  35       9.016   4.158  13.842  1.00  1.35           C  
ATOM    521  CE  LYS A  35       9.844   3.699  15.034  1.00  1.35           C  
ATOM    522  NZ  LYS A  35      11.284   3.888  14.794  1.00  1.35           N  
ATOM    523  H   LYS A  35      10.379   3.767   9.894  1.00  1.35           H  
ATOM    524  HA  LYS A  35       8.546   1.672  10.608  1.00  1.35           H  
ATOM    525 1HB  LYS A  35       8.567   4.649  11.164  1.00  1.35           H  
ATOM    526 2HB  LYS A  35       7.319   3.581  11.802  1.00  1.35           H  
ATOM    527 1HG  LYS A  35       9.122   2.230  12.915  1.00  1.35           H  
ATOM    528 2HG  LYS A  35      10.312   3.396  12.320  1.00  1.35           H  
ATOM    529 1HD  LYS A  35       9.295   5.187  13.593  1.00  1.35           H  
ATOM    530 2HD  LYS A  35       7.961   4.134  14.103  1.00  1.35           H  
ATOM    531 1HE  LYS A  35       9.556   4.265  15.918  1.00  1.35           H  
ATOM    532 2HE  LYS A  35       9.654   2.642  15.212  1.00  1.35           H  
ATOM    533 1HZ  LYS A  35      11.836   3.584  15.571  1.00  1.35           H  
ATOM    534 2HZ  LYS A  35      11.578   3.370  13.975  1.00  1.35           H  
ATOM    535 3HZ  LYS A  35      11.503   4.881  14.632  1.00  1.35           H  
ATOM    536  N   GLU A  36       7.393   3.849   8.393  1.00  1.43           N  
ATOM    537  CA  GLU A  36       6.285   3.978   7.447  1.00  1.43           C  
ATOM    538  C   GLU A  36       6.288   2.802   6.461  1.00  1.43           C  
ATOM    539  O   GLU A  36       5.233   2.259   6.106  1.00  1.43           O  
ATOM    540  CB  GLU A  36       6.359   5.317   6.692  1.00  1.43           C  
ATOM    541  CG  GLU A  36       6.087   6.573   7.558  1.00  1.43           C  
ATOM    542  CD  GLU A  36       4.696   6.610   8.173  1.00  1.43           C  
ATOM    543  OE1 GLU A  36       3.742   6.456   7.456  1.00  1.43           O  
ATOM    544  OE2 GLU A  36       4.591   6.785   9.377  1.00  1.43           O  
ATOM    545  H   GLU A  36       8.154   4.532   8.411  1.00  1.43           H  
ATOM    546  HA  GLU A  36       5.352   3.950   7.999  1.00  1.43           H  
ATOM    547 1HB  GLU A  36       7.356   5.427   6.260  1.00  1.43           H  
ATOM    548 2HB  GLU A  36       5.645   5.313   5.867  1.00  1.43           H  
ATOM    549 1HG  GLU A  36       6.824   6.602   8.360  1.00  1.43           H  
ATOM    550 2HG  GLU A  36       6.231   7.458   6.940  1.00  1.43           H  
ATOM    551  N   LEU A  37       7.479   2.362   6.061  1.00  1.53           N  
ATOM    552  CA  LEU A  37       7.587   1.248   5.140  1.00  1.53           C  
ATOM    553  C   LEU A  37       7.054  -0.025   5.777  1.00  1.53           C  
ATOM    554  O   LEU A  37       6.281  -0.755   5.164  1.00  1.53           O  
ATOM    555  CB  LEU A  37       9.055   1.022   4.769  1.00  1.53           C  
ATOM    556  CG  LEU A  37       9.733   2.032   3.894  1.00  1.53           C  
ATOM    557  CD1 LEU A  37      11.202   1.749   3.866  1.00  1.53           C  
ATOM    558  CD2 LEU A  37       9.237   1.925   2.557  1.00  1.53           C  
ATOM    559  H   LEU A  37       8.319   2.835   6.384  1.00  1.53           H  
ATOM    560  HA  LEU A  37       7.006   1.472   4.247  1.00  1.53           H  
ATOM    561 1HB  LEU A  37       9.630   0.961   5.689  1.00  1.53           H  
ATOM    562 2HB  LEU A  37       9.124   0.082   4.274  1.00  1.53           H  
ATOM    563  HG  LEU A  37       9.541   3.014   4.271  1.00  1.53           H  
ATOM    564 1HD1 LEU A  37      11.706   2.457   3.223  1.00  1.53           H  
ATOM    565 2HD1 LEU A  37      11.604   1.824   4.857  1.00  1.53           H  
ATOM    566 3HD1 LEU A  37      11.361   0.751   3.492  1.00  1.53           H  
ATOM    567 1HD2 LEU A  37       9.732   2.659   1.920  1.00  1.53           H  
ATOM    568 2HD2 LEU A  37       9.448   0.936   2.201  1.00  1.53           H  
ATOM    569 3HD2 LEU A  37       8.179   2.094   2.570  1.00  1.53           H  
ATOM    570  N   LYS A  38       7.406  -0.272   7.038  1.00  1.64           N  
ATOM    571  CA  LYS A  38       6.943  -1.479   7.711  1.00  1.64           C  
ATOM    572  C   LYS A  38       5.428  -1.506   7.893  1.00  1.64           C  
ATOM    573  O   LYS A  38       4.802  -2.556   7.756  1.00  1.64           O  
ATOM    574  CB  LYS A  38       7.639  -1.641   9.061  1.00  1.64           C  
ATOM    575  CG  LYS A  38       9.115  -2.062   8.964  1.00  1.64           C  
ATOM    576  CD  LYS A  38       9.789  -2.053  10.333  1.00  1.64           C  
ATOM    577  CE  LYS A  38       9.241  -3.157  11.232  1.00  1.64           C  
ATOM    578  NZ  LYS A  38       9.947  -3.215  12.545  1.00  1.64           N  
ATOM    579  H   LYS A  38       8.041   0.363   7.525  1.00  1.64           H  
ATOM    580  HA  LYS A  38       7.210  -2.333   7.088  1.00  1.64           H  
ATOM    581 1HB  LYS A  38       7.601  -0.687   9.595  1.00  1.64           H  
ATOM    582 2HB  LYS A  38       7.107  -2.376   9.660  1.00  1.64           H  
ATOM    583 1HG  LYS A  38       9.181  -3.063   8.539  1.00  1.64           H  
ATOM    584 2HG  LYS A  38       9.643  -1.374   8.304  1.00  1.64           H  
ATOM    585 1HD  LYS A  38      10.864  -2.196  10.210  1.00  1.64           H  
ATOM    586 2HD  LYS A  38       9.623  -1.084  10.809  1.00  1.64           H  
ATOM    587 1HE  LYS A  38       8.181  -2.978  11.408  1.00  1.64           H  
ATOM    588 2HE  LYS A  38       9.357  -4.116  10.727  1.00  1.64           H  
ATOM    589 1HZ  LYS A  38       9.554  -3.958  13.106  1.00  1.64           H  
ATOM    590 2HZ  LYS A  38      10.930  -3.392  12.392  1.00  1.64           H  
ATOM    591 3HZ  LYS A  38       9.835  -2.336  13.028  1.00  1.64           H  
ATOM    592  N   LYS A  39       4.826  -0.357   8.207  1.00  1.75           N  
ATOM    593  CA  LYS A  39       3.378  -0.305   8.391  1.00  1.75           C  
ATOM    594  C   LYS A  39       2.583  -0.556   7.107  1.00  1.75           C  
ATOM    595  O   LYS A  39       1.521  -1.184   7.152  1.00  1.75           O  
ATOM    596  CB  LYS A  39       2.956   1.045   8.971  1.00  1.75           C  
ATOM    597  CG  LYS A  39       3.337   1.274  10.434  1.00  1.75           C  
ATOM    598  CD  LYS A  39       2.715   2.563  10.955  1.00  1.75           C  
ATOM    599  CE  LYS A  39       3.388   3.771  10.322  1.00  1.75           C  
ATOM    600  NZ  LYS A  39       2.878   5.067  10.859  1.00  1.75           N  
ATOM    601  H   LYS A  39       5.382   0.490   8.339  1.00  1.75           H  
ATOM    602  HA  LYS A  39       3.105  -1.082   9.103  1.00  1.75           H  
ATOM    603 1HB  LYS A  39       3.426   1.842   8.382  1.00  1.75           H  
ATOM    604 2HB  LYS A  39       1.878   1.162   8.872  1.00  1.75           H  
ATOM    605 1HG  LYS A  39       2.984   0.437  11.036  1.00  1.75           H  
ATOM    606 2HG  LYS A  39       4.417   1.332  10.527  1.00  1.75           H  
ATOM    607 1HD  LYS A  39       1.652   2.581  10.715  1.00  1.75           H  
ATOM    608 2HD  LYS A  39       2.831   2.617  12.037  1.00  1.75           H  
ATOM    609 1HE  LYS A  39       4.462   3.714  10.504  1.00  1.75           H  
ATOM    610 2HE  LYS A  39       3.213   3.749   9.244  1.00  1.75           H  
ATOM    611 1HZ  LYS A  39       3.394   5.818  10.369  1.00  1.75           H  
ATOM    612 2HZ  LYS A  39       1.893   5.157  10.678  1.00  1.75           H  
ATOM    613 3HZ  LYS A  39       3.049   5.126  11.846  1.00  1.75           H  
ATOM    614  N   GLU A  40       3.092  -0.063   5.975  1.00  1.84           N  
ATOM    615  CA  GLU A  40       2.378  -0.162   4.702  1.00  1.84           C  
ATOM    616  C   GLU A  40       2.763  -1.321   3.763  1.00  1.84           C  
ATOM    617  O   GLU A  40       1.940  -1.755   2.953  1.00  1.84           O  
ATOM    618  CB  GLU A  40       2.566   1.141   3.923  1.00  1.84           C  
ATOM    619  CG  GLU A  40       1.999   2.403   4.580  1.00  1.84           C  
ATOM    620  CD  GLU A  40       0.488   2.412   4.688  1.00  1.84           C  
ATOM    621  OE1 GLU A  40      -0.156   1.823   3.851  1.00  1.84           O  
ATOM    622  OE2 GLU A  40      -0.020   3.018   5.605  1.00  1.84           O  
ATOM    623  H   GLU A  40       3.975   0.452   6.008  1.00  1.84           H  
ATOM    624  HA  GLU A  40       1.320  -0.272   4.934  1.00  1.84           H  
ATOM    625 1HB  GLU A  40       3.635   1.309   3.760  1.00  1.84           H  
ATOM    626 2HB  GLU A  40       2.114   1.035   2.964  1.00  1.84           H  
ATOM    627 1HG  GLU A  40       2.426   2.493   5.582  1.00  1.84           H  
ATOM    628 2HG  GLU A  40       2.322   3.269   4.000  1.00  1.84           H  
ATOM    629  N   LEU A  41       4.013  -1.760   3.803  1.00  1.90           N  
ATOM    630  CA  LEU A  41       4.541  -2.727   2.846  1.00  1.90           C  
ATOM    631  C   LEU A  41       4.825  -4.121   3.378  1.00  1.90           C  
ATOM    632  O   LEU A  41       4.876  -4.357   4.584  1.00  1.90           O  
ATOM    633  CB  LEU A  41       5.849  -2.211   2.315  1.00  1.90           C  
ATOM    634  CG  LEU A  41       5.836  -0.888   1.724  1.00  1.90           C  
ATOM    635  CD1 LEU A  41       7.216  -0.587   1.410  1.00  1.90           C  
ATOM    636  CD2 LEU A  41       4.946  -0.883   0.504  1.00  1.90           C  
ATOM    637  H   LEU A  41       4.662  -1.388   4.494  1.00  1.90           H  
ATOM    638  HA  LEU A  41       3.827  -2.817   2.029  1.00  1.90           H  
ATOM    639 1HB  LEU A  41       6.565  -2.209   3.122  1.00  1.90           H  
ATOM    640 2HB  LEU A  41       6.209  -2.902   1.558  1.00  1.90           H  
ATOM    641  HG  LEU A  41       5.481  -0.149   2.447  1.00  1.90           H  
ATOM    642 1HD1 LEU A  41       7.289   0.372   0.980  1.00  1.90           H  
ATOM    643 2HD1 LEU A  41       7.787  -0.631   2.327  1.00  1.90           H  
ATOM    644 3HD1 LEU A  41       7.584  -1.320   0.723  1.00  1.90           H  
ATOM    645 1HD2 LEU A  41       4.950   0.078   0.040  1.00  1.90           H  
ATOM    646 2HD2 LEU A  41       5.315  -1.625  -0.209  1.00  1.90           H  
ATOM    647 3HD2 LEU A  41       3.929  -1.141   0.799  1.00  1.90           H  
ATOM    648  N   SER A  42       5.044  -5.056   2.453  1.00  1.93           N  
ATOM    649  CA  SER A  42       5.510  -6.371   2.853  1.00  1.93           C  
ATOM    650  C   SER A  42       6.882  -6.119   3.451  1.00  1.93           C  
ATOM    651  O   SER A  42       7.575  -5.227   2.954  1.00  1.93           O  
ATOM    652  CB  SER A  42       5.635  -7.270   1.621  1.00  1.93           C  
ATOM    653  OG  SER A  42       6.671  -6.823   0.728  1.00  1.93           O  
ATOM    654  H   SER A  42       4.934  -4.832   1.472  1.00  1.93           H  
ATOM    655  HA  SER A  42       4.826  -6.791   3.592  1.00  1.93           H  
ATOM    656 1HB  SER A  42       5.827  -8.296   1.912  1.00  1.93           H  
ATOM    657 2HB  SER A  42       4.684  -7.265   1.092  1.00  1.93           H  
ATOM    658  HG  SER A  42       6.505  -7.276  -0.112  1.00  1.93           H  
ATOM    659  N   PRO A  43       7.374  -6.936   4.400  1.00  1.90           N  
ATOM    660  CA  PRO A  43       8.684  -6.775   4.997  1.00  1.90           C  
ATOM    661  C   PRO A  43       9.783  -6.897   3.955  1.00  1.90           C  
ATOM    662  O   PRO A  43      10.866  -6.338   4.119  1.00  1.90           O  
ATOM    663  CB  PRO A  43       8.730  -7.924   6.018  1.00  1.90           C  
ATOM    664  CG  PRO A  43       7.684  -8.921   5.544  1.00  1.90           C  
ATOM    665  CD  PRO A  43       6.597  -8.072   4.914  1.00  1.90           C  
ATOM    666  HA  PRO A  43       8.730  -5.805   5.505  1.00  1.90           H  
ATOM    667 1HB  PRO A  43       9.741  -8.356   6.047  1.00  1.90           H  
ATOM    668 2HB  PRO A  43       8.521  -7.536   7.026  1.00  1.90           H  
ATOM    669 1HG  PRO A  43       8.138  -9.629   4.834  1.00  1.90           H  
ATOM    670 2HG  PRO A  43       7.319  -9.516   6.394  1.00  1.90           H  
ATOM    671 1HD  PRO A  43       6.121  -8.645   4.124  1.00  1.90           H  
ATOM    672 2HD  PRO A  43       5.877  -7.727   5.672  1.00  1.90           H  
ATOM    673  N   GLY A  44       9.497  -7.596   2.858  1.00  1.84           N  
ATOM    674  CA  GLY A  44      10.464  -7.727   1.792  1.00  1.84           C  
ATOM    675  C   GLY A  44      10.725  -6.364   1.169  1.00  1.84           C  
ATOM    676  O   GLY A  44      11.865  -5.887   1.138  1.00  1.84           O  
ATOM    677  H   GLY A  44       8.599  -8.042   2.761  1.00  1.84           H  
ATOM    678 1HA  GLY A  44      11.393  -8.142   2.185  1.00  1.84           H  
ATOM    679 2HA  GLY A  44      10.086  -8.416   1.036  1.00  1.84           H  
ATOM    680  N   GLU A  45       9.661  -5.731   0.662  1.00  1.75           N  
ATOM    681  CA  GLU A  45       9.840  -4.432   0.021  1.00  1.75           C  
ATOM    682  C   GLU A  45      10.340  -3.402   1.028  1.00  1.75           C  
ATOM    683  O   GLU A  45      11.173  -2.553   0.699  1.00  1.75           O  
ATOM    684  CB  GLU A  45       8.562  -3.950  -0.665  1.00  1.75           C  
ATOM    685  CG  GLU A  45       8.755  -2.674  -1.508  1.00  1.75           C  
ATOM    686  CD  GLU A  45       7.505  -2.233  -2.252  1.00  1.75           C  
ATOM    687  OE1 GLU A  45       6.497  -2.886  -2.128  1.00  1.75           O  
ATOM    688  OE2 GLU A  45       7.568  -1.243  -2.942  1.00  1.75           O  
ATOM    689  H   GLU A  45       8.723  -6.140   0.743  1.00  1.75           H  
ATOM    690  HA  GLU A  45      10.607  -4.537  -0.749  1.00  1.75           H  
ATOM    691 1HB  GLU A  45       8.177  -4.734  -1.315  1.00  1.75           H  
ATOM    692 2HB  GLU A  45       7.804  -3.753   0.087  1.00  1.75           H  
ATOM    693 1HG  GLU A  45       9.095  -1.875  -0.865  1.00  1.75           H  
ATOM    694 2HG  GLU A  45       9.546  -2.863  -2.233  1.00  1.75           H  
ATOM    695  N   ALA A  46       9.834  -3.473   2.266  1.00  1.65           N  
ATOM    696  CA  ALA A  46      10.246  -2.516   3.276  1.00  1.65           C  
ATOM    697  C   ALA A  46      11.752  -2.589   3.513  1.00  1.65           C  
ATOM    698  O   ALA A  46      12.412  -1.551   3.650  1.00  1.65           O  
ATOM    699  CB  ALA A  46       9.503  -2.777   4.574  1.00  1.65           C  
ATOM    700  H   ALA A  46       9.143  -4.187   2.501  1.00  1.65           H  
ATOM    701  HA  ALA A  46      10.009  -1.523   2.909  1.00  1.65           H  
ATOM    702 1HB  ALA A  46       9.800  -2.043   5.323  1.00  1.65           H  
ATOM    703 2HB  ALA A  46       8.429  -2.710   4.408  1.00  1.65           H  
ATOM    704 3HB  ALA A  46       9.749  -3.769   4.927  1.00  1.65           H  
ATOM    705  N   GLU A  47      12.328  -3.798   3.529  1.00  1.56           N  
ATOM    706  CA  GLU A  47      13.769  -3.904   3.709  1.00  1.56           C  
ATOM    707  C   GLU A  47      14.505  -3.277   2.538  1.00  1.56           C  
ATOM    708  O   GLU A  47      15.461  -2.518   2.734  1.00  1.56           O  
ATOM    709  CB  GLU A  47      14.237  -5.355   3.881  1.00  1.56           C  
ATOM    710  CG  GLU A  47      15.771  -5.469   4.122  1.00  1.56           C  
ATOM    711  CD  GLU A  47      16.295  -6.885   4.375  1.00  1.56           C  
ATOM    712  OE1 GLU A  47      15.524  -7.813   4.378  1.00  1.56           O  
ATOM    713  OE2 GLU A  47      17.482  -7.017   4.564  1.00  1.56           O  
ATOM    714  H   GLU A  47      11.770  -4.651   3.444  1.00  1.56           H  
ATOM    715  HA  GLU A  47      14.041  -3.355   4.611  1.00  1.56           H  
ATOM    716 1HB  GLU A  47      13.713  -5.811   4.720  1.00  1.56           H  
ATOM    717 2HB  GLU A  47      13.984  -5.927   2.985  1.00  1.56           H  
ATOM    718 1HG  GLU A  47      16.281  -5.065   3.246  1.00  1.56           H  
ATOM    719 2HG  GLU A  47      16.032  -4.840   4.972  1.00  1.56           H  
ATOM    720  N   GLU A  48      14.061  -3.565   1.308  1.00  1.48           N  
ATOM    721  CA  GLU A  48      14.766  -3.017   0.151  1.00  1.48           C  
ATOM    722  C   GLU A  48      14.738  -1.493   0.126  1.00  1.48           C  
ATOM    723  O   GLU A  48      15.741  -0.860  -0.214  1.00  1.48           O  
ATOM    724  CB  GLU A  48      14.192  -3.548  -1.171  1.00  1.48           C  
ATOM    725  CG  GLU A  48      14.480  -5.028  -1.452  1.00  1.48           C  
ATOM    726  CD  GLU A  48      13.944  -5.510  -2.800  1.00  1.48           C  
ATOM    727  OE1 GLU A  48      13.268  -4.758  -3.467  1.00  1.48           O  
ATOM    728  OE2 GLU A  48      14.230  -6.631  -3.160  1.00  1.48           O  
ATOM    729  H   GLU A  48      13.256  -4.190   1.190  1.00  1.48           H  
ATOM    730  HA  GLU A  48      15.807  -3.331   0.217  1.00  1.48           H  
ATOM    731 1HB  GLU A  48      13.106  -3.415  -1.167  1.00  1.48           H  
ATOM    732 2HB  GLU A  48      14.588  -2.962  -1.998  1.00  1.48           H  
ATOM    733 1HG  GLU A  48      15.556  -5.187  -1.422  1.00  1.48           H  
ATOM    734 2HG  GLU A  48      14.029  -5.620  -0.655  1.00  1.48           H  
ATOM    735  N   LEU A  49      13.607  -0.899   0.507  1.00  1.40           N  
ATOM    736  CA  LEU A  49      13.499   0.553   0.486  1.00  1.40           C  
ATOM    737  C   LEU A  49      14.196   1.206   1.669  1.00  1.40           C  
ATOM    738  O   LEU A  49      14.742   2.312   1.552  1.00  1.40           O  
ATOM    739  CB  LEU A  49      12.043   0.954   0.408  1.00  1.40           C  
ATOM    740  CG  LEU A  49      11.381   0.575  -0.899  1.00  1.40           C  
ATOM    741  CD1 LEU A  49       9.936   0.986  -0.873  1.00  1.40           C  
ATOM    742  CD2 LEU A  49      12.147   1.221  -2.022  1.00  1.40           C  
ATOM    743  H   LEU A  49      12.801  -1.474   0.767  1.00  1.40           H  
ATOM    744  HA  LEU A  49      13.984   0.910  -0.420  1.00  1.40           H  
ATOM    745 1HB  LEU A  49      11.516   0.424   1.191  1.00  1.40           H  
ATOM    746 2HB  LEU A  49      11.947   2.021   0.566  1.00  1.40           H  
ATOM    747  HG  LEU A  49      11.409  -0.513  -1.025  1.00  1.40           H  
ATOM    748 1HD1 LEU A  49       9.455   0.701  -1.812  1.00  1.40           H  
ATOM    749 2HD1 LEU A  49       9.446   0.482  -0.061  1.00  1.40           H  
ATOM    750 3HD1 LEU A  49       9.863   2.059  -0.740  1.00  1.40           H  
ATOM    751 1HD2 LEU A  49      11.691   0.957  -2.976  1.00  1.40           H  
ATOM    752 2HD2 LEU A  49      12.134   2.284  -1.896  1.00  1.40           H  
ATOM    753 3HD2 LEU A  49      13.184   0.877  -2.010  1.00  1.40           H  
ATOM    754  N   THR A  50      14.233   0.519   2.805  1.00  1.34           N  
ATOM    755  CA  THR A  50      14.947   1.061   3.938  1.00  1.34           C  
ATOM    756  C   THR A  50      16.415   1.119   3.558  1.00  1.34           C  
ATOM    757  O   THR A  50      17.079   2.139   3.757  1.00  1.34           O  
ATOM    758  CB  THR A  50      14.789   0.188   5.185  1.00  1.34           C  
ATOM    759  OG1 THR A  50      13.408   0.104   5.540  1.00  1.34           O  
ATOM    760  CG2 THR A  50      15.576   0.795   6.331  1.00  1.34           C  
ATOM    761  H   THR A  50      13.748  -0.374   2.901  1.00  1.34           H  
ATOM    762  HA  THR A  50      14.589   2.070   4.146  1.00  1.34           H  
ATOM    763  HB  THR A  50      15.160  -0.817   4.974  1.00  1.34           H  
ATOM    764  HG1 THR A  50      12.933  -0.386   4.829  1.00  1.34           H  
ATOM    765 1HG2 THR A  50      15.470   0.180   7.214  1.00  1.34           H  
ATOM    766 2HG2 THR A  50      16.631   0.853   6.057  1.00  1.34           H  
ATOM    767 3HG2 THR A  50      15.204   1.796   6.540  1.00  1.34           H  
ATOM    768  N   LYS A  51      16.907   0.018   2.967  1.00  1.30           N  
ATOM    769  CA  LYS A  51      18.290  -0.082   2.540  1.00  1.30           C  
ATOM    770  C   LYS A  51      18.612   0.986   1.503  1.00  1.30           C  
ATOM    771  O   LYS A  51      19.634   1.651   1.617  1.00  1.30           O  
ATOM    772  CB  LYS A  51      18.595  -1.476   1.994  1.00  1.30           C  
ATOM    773  CG  LYS A  51      20.057  -1.687   1.590  1.00  1.30           C  
ATOM    774  CD  LYS A  51      20.302  -3.120   1.122  1.00  1.30           C  
ATOM    775  CE  LYS A  51      21.799  -3.415   0.910  1.00  1.30           C  
ATOM    776  NZ  LYS A  51      22.406  -2.631  -0.211  1.00  1.30           N  
ATOM    777  H   LYS A  51      16.300  -0.791   2.829  1.00  1.30           H  
ATOM    778  HA  LYS A  51      18.929   0.092   3.406  1.00  1.30           H  
ATOM    779 1HB  LYS A  51      18.329  -2.227   2.740  1.00  1.30           H  
ATOM    780 2HB  LYS A  51      17.973  -1.660   1.117  1.00  1.30           H  
ATOM    781 1HG  LYS A  51      20.310  -1.001   0.773  1.00  1.30           H  
ATOM    782 2HG  LYS A  51      20.712  -1.462   2.432  1.00  1.30           H  
ATOM    783 1HD  LYS A  51      19.902  -3.815   1.863  1.00  1.30           H  
ATOM    784 2HD  LYS A  51      19.773  -3.279   0.182  1.00  1.30           H  
ATOM    785 1HE  LYS A  51      22.340  -3.187   1.827  1.00  1.30           H  
ATOM    786 2HE  LYS A  51      21.909  -4.476   0.689  1.00  1.30           H  
ATOM    787 1HZ  LYS A  51      23.375  -2.875  -0.298  1.00  1.30           H  
ATOM    788 2HZ  LYS A  51      21.932  -2.832  -1.069  1.00  1.30           H  
ATOM    789 3HZ  LYS A  51      22.352  -1.616  -0.038  1.00  1.30           H  
ATOM    790  N   GLU A  52      17.735   1.192   0.507  1.00  1.28           N  
ATOM    791  CA  GLU A  52      18.005   2.234  -0.483  1.00  1.28           C  
ATOM    792  C   GLU A  52      18.262   3.571   0.193  1.00  1.28           C  
ATOM    793  O   GLU A  52      19.259   4.240  -0.097  1.00  1.28           O  
ATOM    794  CB  GLU A  52      16.825   2.402  -1.448  1.00  1.28           C  
ATOM    795  CG  GLU A  52      17.009   3.525  -2.487  1.00  1.28           C  
ATOM    796  CD  GLU A  52      15.829   3.700  -3.428  1.00  1.28           C  
ATOM    797  OE1 GLU A  52      15.043   2.799  -3.547  1.00  1.28           O  
ATOM    798  OE2 GLU A  52      15.740   4.750  -4.041  1.00  1.28           O  
ATOM    799  H   GLU A  52      16.904   0.607   0.415  1.00  1.28           H  
ATOM    800  HA  GLU A  52      18.895   1.954  -1.046  1.00  1.28           H  
ATOM    801 1HB  GLU A  52      16.649   1.463  -1.975  1.00  1.28           H  
ATOM    802 2HB  GLU A  52      15.922   2.624  -0.876  1.00  1.28           H  
ATOM    803 1HG  GLU A  52      17.162   4.457  -1.949  1.00  1.28           H  
ATOM    804 2HG  GLU A  52      17.907   3.323  -3.069  1.00  1.28           H  
ATOM    805  N   LEU A  53      17.385   3.950   1.121  1.00  1.27           N  
ATOM    806  CA  LEU A  53      17.575   5.207   1.819  1.00  1.27           C  
ATOM    807  C   LEU A  53      18.887   5.236   2.586  1.00  1.27           C  
ATOM    808  O   LEU A  53      19.651   6.202   2.468  1.00  1.27           O  
ATOM    809  CB  LEU A  53      16.418   5.506   2.774  1.00  1.27           C  
ATOM    810  CG  LEU A  53      16.500   6.895   3.479  1.00  1.27           C  
ATOM    811  CD1 LEU A  53      15.112   7.364   3.908  1.00  1.27           C  
ATOM    812  CD2 LEU A  53      17.398   6.755   4.650  1.00  1.27           C  
ATOM    813  H   LEU A  53      16.576   3.359   1.334  1.00  1.27           H  
ATOM    814  HA  LEU A  53      17.615   5.997   1.076  1.00  1.27           H  
ATOM    815 1HB  LEU A  53      15.486   5.455   2.217  1.00  1.27           H  
ATOM    816 2HB  LEU A  53      16.398   4.732   3.547  1.00  1.27           H  
ATOM    817  HG  LEU A  53      16.908   7.639   2.802  1.00  1.27           H  
ATOM    818 1HD1 LEU A  53      15.158   8.317   4.410  1.00  1.27           H  
ATOM    819 2HD1 LEU A  53      14.490   7.465   3.027  1.00  1.27           H  
ATOM    820 3HD1 LEU A  53      14.692   6.638   4.585  1.00  1.27           H  
ATOM    821 1HD2 LEU A  53      17.482   7.681   5.188  1.00  1.27           H  
ATOM    822 2HD2 LEU A  53      16.984   5.993   5.293  1.00  1.27           H  
ATOM    823 3HD2 LEU A  53      18.371   6.463   4.328  1.00  1.27           H  
ATOM    824  N   GLU A  54      19.144   4.205   3.401  1.00  1.28           N  
ATOM    825  CA  GLU A  54      20.344   4.224   4.220  1.00  1.28           C  
ATOM    826  C   GLU A  54      21.608   4.250   3.367  1.00  1.28           C  
ATOM    827  O   GLU A  54      22.541   4.993   3.676  1.00  1.28           O  
ATOM    828  CB  GLU A  54      20.357   3.033   5.184  1.00  1.28           C  
ATOM    829  CG  GLU A  54      19.313   3.122   6.314  1.00  1.28           C  
ATOM    830  CD  GLU A  54      19.311   1.904   7.227  1.00  1.28           C  
ATOM    831  OE1 GLU A  54      20.018   0.965   6.944  1.00  1.28           O  
ATOM    832  OE2 GLU A  54      18.601   1.921   8.208  1.00  1.28           O  
ATOM    833  H   GLU A  54      18.493   3.418   3.453  1.00  1.28           H  
ATOM    834  HA  GLU A  54      20.331   5.132   4.819  1.00  1.28           H  
ATOM    835 1HB  GLU A  54      20.160   2.117   4.621  1.00  1.28           H  
ATOM    836 2HB  GLU A  54      21.344   2.937   5.635  1.00  1.28           H  
ATOM    837 1HG  GLU A  54      19.517   4.010   6.909  1.00  1.28           H  
ATOM    838 2HG  GLU A  54      18.324   3.239   5.867  1.00  1.28           H  
ATOM    839  N   ASP A  55      21.632   3.497   2.259  1.00  1.30           N  
ATOM    840  CA  ASP A  55      22.804   3.509   1.396  1.00  1.30           C  
ATOM    841  C   ASP A  55      23.015   4.889   0.800  1.00  1.30           C  
ATOM    842  O   ASP A  55      24.138   5.390   0.770  1.00  1.30           O  
ATOM    843  CB  ASP A  55      22.682   2.490   0.251  1.00  1.30           C  
ATOM    844  CG  ASP A  55      22.861   0.996   0.660  1.00  1.30           C  
ATOM    845  OD1 ASP A  55      23.309   0.728   1.749  1.00  1.30           O  
ATOM    846  OD2 ASP A  55      22.582   0.132  -0.169  1.00  1.30           O  
ATOM    847  H   ASP A  55      20.840   2.904   2.033  1.00  1.30           H  
ATOM    848  HA  ASP A  55      23.677   3.257   1.995  1.00  1.30           H  
ATOM    849 1HB  ASP A  55      21.687   2.597  -0.194  1.00  1.30           H  
ATOM    850 2HB  ASP A  55      23.405   2.730  -0.522  1.00  1.30           H  
ATOM    851  N   LYS A  56      21.938   5.555   0.386  1.00  1.33           N  
ATOM    852  CA  LYS A  56      22.096   6.889  -0.170  1.00  1.33           C  
ATOM    853  C   LYS A  56      22.617   7.862   0.878  1.00  1.33           C  
ATOM    854  O   LYS A  56      23.494   8.691   0.594  1.00  1.33           O  
ATOM    855  CB  LYS A  56      20.776   7.349  -0.798  1.00  1.33           C  
ATOM    856  CG  LYS A  56      20.484   6.614  -2.122  1.00  1.33           C  
ATOM    857  CD  LYS A  56      19.139   6.961  -2.759  1.00  1.33           C  
ATOM    858  CE  LYS A  56      19.074   6.350  -4.173  1.00  1.33           C  
ATOM    859  NZ  LYS A  56      17.752   6.512  -4.835  1.00  1.33           N  
ATOM    860  H   LYS A  56      21.009   5.126   0.422  1.00  1.33           H  
ATOM    861  HA  LYS A  56      22.838   6.838  -0.965  1.00  1.33           H  
ATOM    862 1HB  LYS A  56      19.953   7.143  -0.106  1.00  1.33           H  
ATOM    863 2HB  LYS A  56      20.800   8.423  -0.982  1.00  1.33           H  
ATOM    864 1HG  LYS A  56      21.275   6.842  -2.835  1.00  1.33           H  
ATOM    865 2HG  LYS A  56      20.502   5.541  -1.929  1.00  1.33           H  
ATOM    866 1HD  LYS A  56      18.332   6.548  -2.152  1.00  1.33           H  
ATOM    867 2HD  LYS A  56      19.014   8.040  -2.822  1.00  1.33           H  
ATOM    868 1HE  LYS A  56      19.822   6.857  -4.777  1.00  1.33           H  
ATOM    869 2HE  LYS A  56      19.317   5.288  -4.128  1.00  1.33           H  
ATOM    870 1HZ  LYS A  56      17.794   6.115  -5.758  1.00  1.33           H  
ATOM    871 2HZ  LYS A  56      17.035   5.999  -4.310  1.00  1.33           H  
ATOM    872 3HZ  LYS A  56      17.505   7.484  -4.899  1.00  1.33           H  
ATOM    873  N   ALA A  57      22.131   7.734   2.111  1.00  1.38           N  
ATOM    874  CA  ALA A  57      22.602   8.614   3.160  1.00  1.38           C  
ATOM    875  C   ALA A  57      24.090   8.427   3.414  1.00  1.38           C  
ATOM    876  O   ALA A  57      24.840   9.405   3.481  1.00  1.38           O  
ATOM    877  CB  ALA A  57      21.858   8.336   4.446  1.00  1.38           C  
ATOM    878  H   ALA A  57      21.406   7.040   2.305  1.00  1.38           H  
ATOM    879  HA  ALA A  57      22.430   9.635   2.841  1.00  1.38           H  
ATOM    880 1HB  ALA A  57      22.220   9.003   5.195  1.00  1.38           H  
ATOM    881 2HB  ALA A  57      20.796   8.474   4.305  1.00  1.38           H  
ATOM    882 3HB  ALA A  57      22.045   7.309   4.755  1.00  1.38           H  
ATOM    883  N   GLU A  58      24.523   7.165   3.496  1.00  1.47           N  
ATOM    884  CA  GLU A  58      25.916   6.853   3.787  1.00  1.47           C  
ATOM    885  C   GLU A  58      26.858   7.211   2.649  1.00  1.47           C  
ATOM    886  O   GLU A  58      27.983   7.641   2.890  1.00  1.47           O  
ATOM    887  CB  GLU A  58      26.059   5.375   4.152  1.00  1.47           C  
ATOM    888  CG  GLU A  58      25.435   4.993   5.512  1.00  1.47           C  
ATOM    889  CD  GLU A  58      26.101   5.668   6.701  1.00  1.47           C  
ATOM    890  OE1 GLU A  58      27.302   5.581   6.811  1.00  1.47           O  
ATOM    891  OE2 GLU A  58      25.407   6.262   7.497  1.00  1.47           O  
ATOM    892  H   GLU A  58      23.852   6.399   3.401  1.00  1.47           H  
ATOM    893  HA  GLU A  58      26.213   7.439   4.656  1.00  1.47           H  
ATOM    894 1HB  GLU A  58      25.568   4.771   3.382  1.00  1.47           H  
ATOM    895 2HB  GLU A  58      27.112   5.100   4.165  1.00  1.47           H  
ATOM    896 1HG  GLU A  58      24.383   5.277   5.499  1.00  1.47           H  
ATOM    897 2HG  GLU A  58      25.487   3.912   5.632  1.00  1.47           H  
ATOM    898  N   ARG A  59      26.410   7.043   1.407  1.00  1.59           N  
ATOM    899  CA  ARG A  59      27.248   7.377   0.264  1.00  1.59           C  
ATOM    900  C   ARG A  59      27.523   8.873   0.196  1.00  1.59           C  
ATOM    901  O   ARG A  59      28.623   9.290  -0.170  1.00  1.59           O  
ATOM    902  CB  ARG A  59      26.591   6.908  -1.022  1.00  1.59           C  
ATOM    903  CG  ARG A  59      26.593   5.392  -1.214  1.00  1.59           C  
ATOM    904  CD  ARG A  59      25.769   4.975  -2.374  1.00  1.59           C  
ATOM    905  NE  ARG A  59      25.737   3.525  -2.521  1.00  1.59           N  
ATOM    906  CZ  ARG A  59      24.914   2.858  -3.354  1.00  1.59           C  
ATOM    907  NH1 ARG A  59      24.066   3.518  -4.111  1.00  1.59           N  
ATOM    908  NH2 ARG A  59      24.957   1.539  -3.406  1.00  1.59           N  
ATOM    909  H   ARG A  59      25.481   6.653   1.249  1.00  1.59           H  
ATOM    910  HA  ARG A  59      28.198   6.856   0.374  1.00  1.59           H  
ATOM    911 1HB  ARG A  59      25.550   7.237  -1.029  1.00  1.59           H  
ATOM    912 2HB  ARG A  59      27.088   7.362  -1.876  1.00  1.59           H  
ATOM    913 1HG  ARG A  59      27.615   5.067  -1.403  1.00  1.59           H  
ATOM    914 2HG  ARG A  59      26.229   4.899  -0.320  1.00  1.59           H  
ATOM    915 1HD  ARG A  59      24.745   5.324  -2.226  1.00  1.59           H  
ATOM    916 2HD  ARG A  59      26.175   5.405  -3.289  1.00  1.59           H  
ATOM    917  HE  ARG A  59      26.375   2.981  -1.954  1.00  1.59           H  
ATOM    918 1HH1 ARG A  59      24.033   4.527  -4.068  1.00  1.59           H  
ATOM    919 2HH1 ARG A  59      23.449   3.017  -4.733  1.00  1.59           H  
ATOM    920 1HH2 ARG A  59      25.605   1.031  -2.819  1.00  1.59           H  
ATOM    921 2HH2 ARG A  59      24.339   1.038  -4.026  1.00  1.59           H  
ATOM    922  N   ARG A  60      26.523   9.689   0.540  1.00  1.78           N  
ATOM    923  CA  ARG A  60      26.711  11.133   0.527  1.00  1.78           C  
ATOM    924  C   ARG A  60      27.389  11.707   1.800  1.00  1.78           C  
ATOM    925  O   ARG A  60      28.127  12.693   1.709  1.00  1.78           O  
ATOM    926  CB  ARG A  60      25.393  11.829   0.295  1.00  1.78           C  
ATOM    927  CG  ARG A  60      24.766  11.741  -1.072  1.00  1.78           C  
ATOM    928  CD  ARG A  60      23.554  12.626  -1.103  1.00  1.78           C  
ATOM    929  NE  ARG A  60      22.813  12.585  -2.362  1.00  1.78           N  
ATOM    930  CZ  ARG A  60      23.142  13.250  -3.478  1.00  1.78           C  
ATOM    931  NH1 ARG A  60      24.239  13.975  -3.537  1.00  1.78           N  
ATOM    932  NH2 ARG A  60      22.337  13.165  -4.513  1.00  1.78           N  
ATOM    933  H   ARG A  60      25.612   9.303   0.800  1.00  1.78           H  
ATOM    934  HA  ARG A  60      27.351  11.370  -0.320  1.00  1.78           H  
ATOM    935 1HB  ARG A  60      24.667  11.340   0.934  1.00  1.78           H  
ATOM    936 2HB  ARG A  60      25.468  12.876   0.569  1.00  1.78           H  
ATOM    937 1HG  ARG A  60      25.473  12.066  -1.834  1.00  1.78           H  
ATOM    938 2HG  ARG A  60      24.453  10.711  -1.264  1.00  1.78           H  
ATOM    939 1HD  ARG A  60      22.877  12.313  -0.304  1.00  1.78           H  
ATOM    940 2HD  ARG A  60      23.858  13.656  -0.924  1.00  1.78           H  
ATOM    941  HE  ARG A  60      21.922  12.066  -2.399  1.00  1.78           H  
ATOM    942 1HH1 ARG A  60      24.848  14.034  -2.734  1.00  1.78           H  
ATOM    943 2HH1 ARG A  60      24.470  14.472  -4.384  1.00  1.78           H  
ATOM    944 1HH2 ARG A  60      21.474  12.612  -4.406  1.00  1.78           H  
ATOM    945 2HH2 ARG A  60      22.540  13.652  -5.368  1.00  1.78           H  
ATOM    946  N   LEU A  61      27.144  11.122   2.984  1.00  2.02           N  
ATOM    947  CA  LEU A  61      27.768  11.620   4.223  1.00  2.02           C  
ATOM    948  C   LEU A  61      29.287  11.503   4.212  1.00  2.02           C  
ATOM    949  O   LEU A  61      29.833  10.522   3.716  1.00  2.02           O  
ATOM    950  CB  LEU A  61      27.220  10.904   5.478  1.00  2.02           C  
ATOM    951  CG  LEU A  61      25.781  11.274   5.939  1.00  2.02           C  
ATOM    952  CD1 LEU A  61      25.307  10.302   6.994  1.00  2.02           C  
ATOM    953  CD2 LEU A  61      25.798  12.708   6.558  1.00  2.02           C  
ATOM    954  H   LEU A  61      26.504  10.330   3.041  1.00  2.02           H  
ATOM    955  HA  LEU A  61      27.519  12.676   4.315  1.00  2.02           H  
ATOM    956 1HB  LEU A  61      27.225   9.828   5.276  1.00  2.02           H  
ATOM    957 2HB  LEU A  61      27.899  11.094   6.307  1.00  2.02           H  
ATOM    958  HG  LEU A  61      25.110  11.230   5.100  1.00  2.02           H  
ATOM    959 1HD1 LEU A  61      24.314  10.576   7.314  1.00  2.02           H  
ATOM    960 2HD1 LEU A  61      25.292   9.288   6.576  1.00  2.02           H  
ATOM    961 3HD1 LEU A  61      25.980  10.332   7.848  1.00  2.02           H  
ATOM    962 1HD2 LEU A  61      24.800  12.983   6.892  1.00  2.02           H  
ATOM    963 2HD2 LEU A  61      26.473  12.725   7.411  1.00  2.02           H  
ATOM    964 3HD2 LEU A  61      26.140  13.434   5.825  1.00  2.02           H  
ATOM    965  N   LYS A  62      29.934  12.526   4.784  1.00  2.29           N  
ATOM    966  CA  LYS A  62      31.384  12.647   4.963  1.00  2.29           C  
ATOM    967  C   LYS A  62      32.145  11.330   4.838  1.00  2.29           C  
ATOM    968  O   LYS A  62      33.053  11.231   4.011  1.00  2.29           O  
ATOM    969  OXT LYS A  62      32.151  10.590   5.823  1.00  2.29           O  
ATOM    970  CB  LYS A  62      31.674  13.264   6.337  1.00  2.29           C  
ATOM    971  CG  LYS A  62      33.150  13.516   6.638  1.00  2.29           C  
ATOM    972  CD  LYS A  62      33.329  14.174   8.011  1.00  2.29           C  
ATOM    973  CE  LYS A  62      34.800  14.409   8.335  1.00  2.29           C  
ATOM    974  NZ  LYS A  62      34.979  15.029   9.678  1.00  2.29           N  
ATOM    975  H   LYS A  62      29.364  13.284   5.129  1.00  2.29           H  
ATOM    976  HA  LYS A  62      31.761  13.319   4.191  1.00  2.29           H  
ATOM    977 1HB  LYS A  62      31.152  14.216   6.424  1.00  2.29           H  
ATOM    978 2HB  LYS A  62      31.287  12.607   7.117  1.00  2.29           H  
ATOM    979 1HG  LYS A  62      33.693  12.570   6.623  1.00  2.29           H  
ATOM    980 2HG  LYS A  62      33.572  14.169   5.875  1.00  2.29           H  
ATOM    981 1HD  LYS A  62      32.805  15.130   8.027  1.00  2.29           H  
ATOM    982 2HD  LYS A  62      32.898  13.531   8.779  1.00  2.29           H  
ATOM    983 1HE  LYS A  62      35.326  13.455   8.313  1.00  2.29           H  
ATOM    984 2HE  LYS A  62      35.230  15.068   7.581  1.00  2.29           H  
ATOM    985 1HZ  LYS A  62      35.963  15.169   9.857  1.00  2.29           H  
ATOM    986 2HZ  LYS A  62      34.503  15.920   9.705  1.00  2.29           H  
ATOM    987 3HZ  LYS A  62      34.592  14.420  10.385  1.00  2.29           H  
TER     988
ENDMDL

