REMARK ID 648331 MODEL 1 FenD-1
PFRMAT TS
TARGET FenD-1
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   PRO A   1       0.458   0.655  -0.052  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.889   0.578  -0.310  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.475   1.956  -0.663  1.00  0.84           C  
ATOM      4  O   PRO A   1       1.714   2.892  -0.932  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.944  -0.385  -1.500  1.00  0.84           C  
ATOM      6  CG  PRO A   1       0.729  -0.048  -2.278  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.326   0.237  -1.227  1.00  0.84           C  
ATOM      8  HA  PRO A   1       2.356   0.143   0.580  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       2.853  -0.224  -2.092  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.963  -1.425  -1.149  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       0.934   0.817  -2.924  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.459  -0.882  -2.940  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -0.985   1.057  -1.547  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -0.896  -0.674  -0.990  1.00  0.84           H  
ATOM     15 1H   PRO A   1       0.240   1.560   0.193  1.00  0.84           H  
ATOM     16 2H   PRO A   1       0.277   0.003   0.686  1.00  0.84           H  
ATOM     17  N   PRO A   2       3.818   2.112  -0.656  1.00  0.80           N  
ATOM     18  CA  PRO A   2       4.545   3.320  -1.034  1.00  0.80           C  
ATOM     19  C   PRO A   2       4.168   3.718  -2.454  1.00  0.80           C  
ATOM     20  O   PRO A   2       3.979   2.844  -3.302  1.00  0.80           O  
ATOM     21  CB  PRO A   2       6.006   2.854  -0.959  1.00  0.80           C  
ATOM     22  CG  PRO A   2       6.026   1.695   0.015  1.00  0.80           C  
ATOM     23  CD  PRO A   2       4.711   0.996  -0.190  1.00  0.80           C  
ATOM     24  HA  PRO A   2       4.342   4.145  -0.343  1.00  0.80           H  
ATOM     25 1HB  PRO A   2       6.363   2.577  -1.962  1.00  0.80           H  
ATOM     26 2HB  PRO A   2       6.636   3.686  -0.627  1.00  0.80           H  
ATOM     27 1HG  PRO A   2       6.876   1.039  -0.239  1.00  0.80           H  
ATOM     28 2HG  PRO A   2       6.202   2.006   1.043  1.00  0.80           H  
ATOM     29 1HD  PRO A   2       4.816   0.215  -0.950  1.00  0.80           H  
ATOM     30 2HD  PRO A   2       4.411   0.604   0.786  1.00  0.80           H  
ATOM     31  N   GLN A   3       4.058   5.022  -2.719  1.00  0.75           N  
ATOM     32  CA  GLN A   3       3.705   5.505  -4.052  1.00  0.75           C  
ATOM     33  C   GLN A   3       4.888   6.174  -4.748  1.00  0.75           C  
ATOM     34  O   GLN A   3       5.036   6.077  -5.969  1.00  0.75           O  
ATOM     35  CB  GLN A   3       2.549   6.500  -3.944  1.00  0.75           C  
ATOM     36  CG  GLN A   3       1.283   5.910  -3.327  1.00  0.75           C  
ATOM     37  CD  GLN A   3       0.667   4.809  -4.163  1.00  0.75           C  
ATOM     38  OE1 GLN A   3       0.334   5.019  -5.337  1.00  0.75           O  
ATOM     39  NE2 GLN A   3       0.510   3.632  -3.575  1.00  0.75           N  
ATOM     40  H   GLN A   3       4.211   5.719  -1.993  1.00  0.75           H  
ATOM     41  HA  GLN A   3       3.390   4.658  -4.657  1.00  0.75           H  
ATOM     42 1HB  GLN A   3       2.861   7.345  -3.325  1.00  0.75           H  
ATOM     43 2HB  GLN A   3       2.306   6.886  -4.932  1.00  0.75           H  
ATOM     44 1HG  GLN A   3       1.537   5.490  -2.349  1.00  0.75           H  
ATOM     45 2HG  GLN A   3       0.548   6.703  -3.208  1.00  0.75           H  
ATOM     46 1HE2 GLN A   3       0.110   2.877  -4.088  1.00  0.75           H  
ATOM     47 2HE2 GLN A   3       0.810   3.496  -2.607  1.00  0.75           H  
ATOM     48  N   THR A   4       5.741   6.835  -3.966  1.00  0.71           N  
ATOM     49  CA  THR A   4       6.883   7.550  -4.531  1.00  0.71           C  
ATOM     50  C   THR A   4       8.200   6.870  -4.199  1.00  0.71           C  
ATOM     51  O   THR A   4       8.280   6.037  -3.288  1.00  0.71           O  
ATOM     52  CB  THR A   4       6.932   9.003  -4.019  1.00  0.71           C  
ATOM     53  OG1 THR A   4       7.153   9.013  -2.595  1.00  0.71           O  
ATOM     54  CG2 THR A   4       5.611   9.686  -4.311  1.00  0.71           C  
ATOM     55  H   THR A   4       5.547   6.890  -2.963  1.00  0.71           H  
ATOM     56  HA  THR A   4       6.778   7.571  -5.617  1.00  0.71           H  
ATOM     57  HB  THR A   4       7.739   9.540  -4.512  1.00  0.71           H  
ATOM     58  HG1 THR A   4       6.336   8.698  -2.150  1.00  0.71           H  
ATOM     59 1HG2 THR A   4       5.634  10.710  -3.952  1.00  0.71           H  
ATOM     60 2HG2 THR A   4       5.431   9.683  -5.385  1.00  0.71           H  
ATOM     61 3HG2 THR A   4       4.808   9.146  -3.805  1.00  0.71           H  
ATOM     62  N   LEU A   5       9.263   7.266  -4.901  1.00  0.67           N  
ATOM     63  CA  LEU A   5      10.576   6.706  -4.615  1.00  0.67           C  
ATOM     64  C   LEU A   5      11.027   7.071  -3.214  1.00  0.67           C  
ATOM     65  O   LEU A   5      11.628   6.255  -2.513  1.00  0.67           O  
ATOM     66  CB  LEU A   5      11.599   7.211  -5.628  1.00  0.67           C  
ATOM     67  CG  LEU A   5      11.408   6.697  -7.055  1.00  0.67           C  
ATOM     68  CD1 LEU A   5      12.390   7.400  -7.981  1.00  0.67           C  
ATOM     69  CD2 LEU A   5      11.615   5.191  -7.072  1.00  0.67           C  
ATOM     70  H   LEU A   5       9.153   7.945  -5.642  1.00  0.67           H  
ATOM     71  HA  LEU A   5      10.513   5.620  -4.687  1.00  0.67           H  
ATOM     72 1HB  LEU A   5      11.560   8.298  -5.655  1.00  0.67           H  
ATOM     73 2HB  LEU A   5      12.593   6.913  -5.297  1.00  0.67           H  
ATOM     74  HG  LEU A   5      10.398   6.926  -7.395  1.00  0.67           H  
ATOM     75 1HD1 LEU A   5      12.251   7.040  -9.000  1.00  0.67           H  
ATOM     76 2HD1 LEU A   5      12.215   8.475  -7.949  1.00  0.67           H  
ATOM     77 3HD1 LEU A   5      13.408   7.188  -7.657  1.00  0.67           H  
ATOM     78 1HD2 LEU A   5      11.475   4.816  -8.086  1.00  0.67           H  
ATOM     79 2HD2 LEU A   5      12.626   4.960  -6.735  1.00  0.67           H  
ATOM     80 3HD2 LEU A   5      10.893   4.716  -6.406  1.00  0.67           H  
ATOM     81  N   MET A   6      10.719   8.297  -2.793  1.00  0.64           N  
ATOM     82  CA  MET A   6      11.096   8.721  -1.460  1.00  0.64           C  
ATOM     83  C   MET A   6      10.372   7.895  -0.416  1.00  0.64           C  
ATOM     84  O   MET A   6      10.989   7.436   0.540  1.00  0.64           O  
ATOM     85  CB  MET A   6      10.816  10.182  -1.233  1.00  0.64           C  
ATOM     86  CG  MET A   6      11.331  10.642   0.090  1.00  0.64           C  
ATOM     87  SD  MET A   6      11.045  12.328   0.376  1.00  0.64           S  
ATOM     88  CE  MET A   6      12.070  13.101  -0.826  1.00  0.64           C  
ATOM     89  H   MET A   6      10.220   8.927  -3.402  1.00  0.64           H  
ATOM     90  HA  MET A   6      12.165   8.549  -1.331  1.00  0.64           H  
ATOM     91 1HB  MET A   6      11.261  10.782  -2.024  1.00  0.64           H  
ATOM     92 2HB  MET A   6       9.746  10.338  -1.247  1.00  0.64           H  
ATOM     93 1HG  MET A   6      10.832  10.077   0.863  1.00  0.64           H  
ATOM     94 2HG  MET A   6      12.399  10.451   0.160  1.00  0.64           H  
ATOM     95 1HE  MET A   6      11.955  14.170  -0.747  1.00  0.64           H  
ATOM     96 2HE  MET A   6      13.112  12.826  -0.654  1.00  0.64           H  
ATOM     97 3HE  MET A   6      11.767  12.780  -1.822  1.00  0.64           H  
ATOM     98  N   GLU A   7       9.065   7.669  -0.605  1.00  0.62           N  
ATOM     99  CA  GLU A   7       8.324   6.856   0.359  1.00  0.62           C  
ATOM    100  C   GLU A   7       8.886   5.444   0.416  1.00  0.62           C  
ATOM    101  O   GLU A   7       8.958   4.844   1.488  1.00  0.62           O  
ATOM    102  CB  GLU A   7       6.839   6.810   0.009  1.00  0.62           C  
ATOM    103  CG  GLU A   7       6.072   8.078   0.281  1.00  0.62           C  
ATOM    104  CD  GLU A   7       4.723   8.017  -0.312  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       4.593   7.347  -1.319  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       3.817   8.619   0.202  1.00  0.62           O  
ATOM    107  H   GLU A   7       8.578   8.066  -1.410  1.00  0.62           H  
ATOM    108  HA  GLU A   7       8.433   7.307   1.345  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       6.731   6.575  -1.050  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       6.367   6.009   0.561  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       5.976   8.207   1.362  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       6.617   8.928  -0.112  1.00  0.62           H  
ATOM    113  N   THR A   8       9.306   4.913  -0.735  1.00  0.60           N  
ATOM    114  CA  THR A   8       9.882   3.582  -0.766  1.00  0.60           C  
ATOM    115  C   THR A   8      11.159   3.545   0.060  1.00  0.60           C  
ATOM    116  O   THR A   8      11.337   2.655   0.900  1.00  0.60           O  
ATOM    117  CB  THR A   8      10.213   3.142  -2.203  1.00  0.60           C  
ATOM    118  OG1 THR A   8       9.009   3.093  -2.986  1.00  0.60           O  
ATOM    119  CG2 THR A   8      10.869   1.778  -2.180  1.00  0.60           C  
ATOM    120  H   THR A   8       9.194   5.434  -1.605  1.00  0.60           H  
ATOM    121  HA  THR A   8       9.172   2.880  -0.334  1.00  0.60           H  
ATOM    122  HB  THR A   8      10.894   3.855  -2.653  1.00  0.60           H  
ATOM    123  HG1 THR A   8       8.625   3.995  -3.040  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      11.109   1.474  -3.197  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      11.784   1.836  -1.591  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      10.192   1.054  -1.732  1.00  0.60           H  
ATOM    127  N   GLU A   9      12.033   4.536  -0.139  1.00  0.59           N  
ATOM    128  CA  GLU A   9      13.288   4.543   0.590  1.00  0.59           C  
ATOM    129  C   GLU A   9      13.061   4.772   2.071  1.00  0.59           C  
ATOM    130  O   GLU A   9      13.682   4.110   2.906  1.00  0.59           O  
ATOM    131  CB  GLU A   9      14.231   5.621   0.062  1.00  0.59           C  
ATOM    132  CG  GLU A   9      15.600   5.629   0.773  1.00  0.59           C  
ATOM    133  CD  GLU A   9      16.418   4.363   0.537  1.00  0.59           C  
ATOM    134  OE1 GLU A   9      16.212   3.714  -0.465  1.00  0.59           O  
ATOM    135  OE2 GLU A   9      17.217   4.021   1.387  1.00  0.59           O  
ATOM    136  H   GLU A   9      11.836   5.257  -0.836  1.00  0.59           H  
ATOM    137  HA  GLU A   9      13.763   3.574   0.464  1.00  0.59           H  
ATOM    138 1HB  GLU A   9      14.393   5.475  -1.006  1.00  0.59           H  
ATOM    139 2HB  GLU A   9      13.768   6.603   0.194  1.00  0.59           H  
ATOM    140 1HG  GLU A   9      16.172   6.486   0.423  1.00  0.59           H  
ATOM    141 2HG  GLU A   9      15.431   5.753   1.842  1.00  0.59           H  
ATOM    142  N   LEU A  10      12.160   5.683   2.415  1.00  0.57           N  
ATOM    143  CA  LEU A  10      11.912   5.948   3.813  1.00  0.57           C  
ATOM    144  C   LEU A  10      11.305   4.732   4.473  1.00  0.57           C  
ATOM    145  O   LEU A  10      11.669   4.400   5.599  1.00  0.57           O  
ATOM    146  CB  LEU A  10      10.994   7.136   3.965  1.00  0.57           C  
ATOM    147  CG  LEU A  10      11.561   8.464   3.575  1.00  0.57           C  
ATOM    148  CD1 LEU A  10      10.441   9.437   3.636  1.00  0.57           C  
ATOM    149  CD2 LEU A  10      12.723   8.841   4.481  1.00  0.57           C  
ATOM    150  H   LEU A  10      11.662   6.209   1.701  1.00  0.57           H  
ATOM    151  HA  LEU A  10      12.858   6.172   4.296  1.00  0.57           H  
ATOM    152 1HB  LEU A  10      10.145   6.969   3.310  1.00  0.57           H  
ATOM    153 2HB  LEU A  10      10.647   7.195   4.998  1.00  0.57           H  
ATOM    154  HG  LEU A  10      11.921   8.423   2.553  1.00  0.57           H  
ATOM    155 1HD1 LEU A  10      10.781  10.394   3.325  1.00  0.57           H  
ATOM    156 2HD1 LEU A  10       9.670   9.094   2.965  1.00  0.57           H  
ATOM    157 3HD1 LEU A  10      10.047   9.493   4.648  1.00  0.57           H  
ATOM    158 1HD2 LEU A  10      13.120   9.805   4.186  1.00  0.57           H  
ATOM    159 2HD2 LEU A  10      12.382   8.887   5.508  1.00  0.57           H  
ATOM    160 3HD2 LEU A  10      13.498   8.094   4.392  1.00  0.57           H  
ATOM    161  N   ALA A  11      10.407   4.031   3.769  1.00  0.57           N  
ATOM    162  CA  ALA A  11       9.814   2.836   4.335  1.00  0.57           C  
ATOM    163  C   ALA A  11      10.904   1.822   4.626  1.00  0.57           C  
ATOM    164  O   ALA A  11      10.916   1.230   5.701  1.00  0.57           O  
ATOM    165  CB  ALA A  11       8.783   2.244   3.388  1.00  0.57           C  
ATOM    166  H   ALA A  11      10.110   4.337   2.845  1.00  0.57           H  
ATOM    167  HA  ALA A  11       9.331   3.102   5.273  1.00  0.57           H  
ATOM    168 1HB  ALA A  11       8.343   1.352   3.837  1.00  0.57           H  
ATOM    169 2HB  ALA A  11       8.002   2.978   3.195  1.00  0.57           H  
ATOM    170 3HB  ALA A  11       9.267   1.978   2.448  1.00  0.57           H  
ATOM    171  N   ARG A  12      11.876   1.678   3.716  1.00  0.57           N  
ATOM    172  CA  ARG A  12      12.967   0.734   3.939  1.00  0.57           C  
ATOM    173  C   ARG A  12      13.806   1.152   5.145  1.00  0.57           C  
ATOM    174  O   ARG A  12      14.177   0.323   5.979  1.00  0.57           O  
ATOM    175  CB  ARG A  12      13.851   0.654   2.706  1.00  0.57           C  
ATOM    176  CG  ARG A  12      13.234  -0.033   1.497  1.00  0.57           C  
ATOM    177  CD  ARG A  12      14.105   0.130   0.302  1.00  0.57           C  
ATOM    178  NE  ARG A  12      13.564  -0.507  -0.880  1.00  0.57           N  
ATOM    179  CZ  ARG A  12      13.962  -0.223  -2.135  1.00  0.57           C  
ATOM    180  NH1 ARG A  12      14.883   0.697  -2.340  1.00  0.57           N  
ATOM    181  NH2 ARG A  12      13.425  -0.861  -3.160  1.00  0.57           N  
ATOM    182  H   ARG A  12      11.827   2.191   2.832  1.00  0.57           H  
ATOM    183  HA  ARG A  12      12.535  -0.251   4.130  1.00  0.57           H  
ATOM    184 1HB  ARG A  12      14.130   1.660   2.396  1.00  0.57           H  
ATOM    185 2HB  ARG A  12      14.771   0.127   2.955  1.00  0.57           H  
ATOM    186 1HG  ARG A  12      13.124  -1.097   1.703  1.00  0.57           H  
ATOM    187 2HG  ARG A  12      12.259   0.395   1.286  1.00  0.57           H  
ATOM    188 1HD  ARG A  12      14.220   1.195   0.090  1.00  0.57           H  
ATOM    189 2HD  ARG A  12      15.083  -0.301   0.505  1.00  0.57           H  
ATOM    190  HE  ARG A  12      12.853  -1.216  -0.755  1.00  0.57           H  
ATOM    191 1HH1 ARG A  12      15.292   1.201  -1.552  1.00  0.57           H  
ATOM    192 2HH1 ARG A  12      15.181   0.914  -3.279  1.00  0.57           H  
ATOM    193 1HH2 ARG A  12      12.717  -1.566  -3.003  1.00  0.57           H  
ATOM    194 2HH2 ARG A  12      13.723  -0.646  -4.100  1.00  0.57           H  
ATOM    195  N   ILE A  13      14.047   2.460   5.288  1.00  0.57           N  
ATOM    196  CA  ILE A  13      14.824   2.953   6.420  1.00  0.57           C  
ATOM    197  C   ILE A  13      14.078   2.638   7.710  1.00  0.57           C  
ATOM    198  O   ILE A  13      14.686   2.199   8.691  1.00  0.57           O  
ATOM    199  CB  ILE A  13      15.114   4.467   6.315  1.00  0.57           C  
ATOM    200  CG1 ILE A  13      16.077   4.755   5.149  1.00  0.57           C  
ATOM    201  CG2 ILE A  13      15.731   4.973   7.616  1.00  0.57           C  
ATOM    202  CD1 ILE A  13      16.199   6.228   4.801  1.00  0.57           C  
ATOM    203  H   ILE A  13      13.724   3.112   4.572  1.00  0.57           H  
ATOM    204  HA  ILE A  13      15.778   2.429   6.442  1.00  0.57           H  
ATOM    205  HB  ILE A  13      14.184   5.001   6.122  1.00  0.57           H  
ATOM    206 1HG1 ILE A  13      17.061   4.386   5.412  1.00  0.57           H  
ATOM    207 2HG1 ILE A  13      15.732   4.222   4.264  1.00  0.57           H  
ATOM    208 1HG2 ILE A  13      15.926   6.039   7.547  1.00  0.57           H  
ATOM    209 2HG2 ILE A  13      15.047   4.786   8.414  1.00  0.57           H  
ATOM    210 3HG2 ILE A  13      16.661   4.444   7.803  1.00  0.57           H  
ATOM    211 1HD1 ILE A  13      16.886   6.358   3.970  1.00  0.57           H  
ATOM    212 2HD1 ILE A  13      15.233   6.609   4.517  1.00  0.57           H  
ATOM    213 3HD1 ILE A  13      16.570   6.763   5.662  1.00  0.57           H  
ATOM    214  N   TRP A  14      12.762   2.865   7.711  1.00  0.58           N  
ATOM    215  CA  TRP A  14      11.934   2.577   8.868  1.00  0.58           C  
ATOM    216  C   TRP A  14      11.898   1.098   9.203  1.00  0.58           C  
ATOM    217  O   TRP A  14      12.019   0.730  10.371  1.00  0.58           O  
ATOM    218  CB  TRP A  14      10.509   3.055   8.629  1.00  0.58           C  
ATOM    219  CG  TRP A  14      10.297   4.465   8.847  1.00  0.58           C  
ATOM    220  CD1 TRP A  14      11.004   5.538   8.388  1.00  0.58           C  
ATOM    221  CD2 TRP A  14       9.236   4.980   9.621  1.00  0.58           C  
ATOM    222  NE1 TRP A  14      10.434   6.687   8.840  1.00  0.58           N  
ATOM    223  CE2 TRP A  14       9.348   6.362   9.599  1.00  0.58           C  
ATOM    224  CE3 TRP A  14       8.199   4.383  10.325  1.00  0.58           C  
ATOM    225  CZ2 TRP A  14       8.462   7.154  10.261  1.00  0.58           C  
ATOM    226  CZ3 TRP A  14       7.320   5.177  10.975  1.00  0.58           C  
ATOM    227  CH2 TRP A  14       7.453   6.513  10.945  1.00  0.58           C  
ATOM    228  H   TRP A  14      12.328   3.251   6.874  1.00  0.58           H  
ATOM    229  HA  TRP A  14      12.331   3.107   9.715  1.00  0.58           H  
ATOM    230 1HB  TRP A  14      10.218   2.822   7.609  1.00  0.58           H  
ATOM    231 2HB  TRP A  14       9.840   2.516   9.284  1.00  0.58           H  
ATOM    232  HD1 TRP A  14      11.890   5.487   7.759  1.00  0.58           H  
ATOM    233  HE1 TRP A  14      10.756   7.626   8.648  1.00  0.58           H  
ATOM    234  HE3 TRP A  14       8.094   3.305  10.351  1.00  0.58           H  
ATOM    235  HZ2 TRP A  14       8.521   8.238  10.264  1.00  0.58           H  
ATOM    236  HZ3 TRP A  14       6.500   4.717  11.523  1.00  0.58           H  
ATOM    237  HH2 TRP A  14       6.746   7.085  11.471  1.00  0.58           H  
ATOM    238  N   GLU A  15      11.789   0.239   8.191  1.00  0.59           N  
ATOM    239  CA  GLU A  15      11.757  -1.200   8.422  1.00  0.59           C  
ATOM    240  C   GLU A  15      13.051  -1.661   9.058  1.00  0.59           C  
ATOM    241  O   GLU A  15      13.049  -2.457  10.003  1.00  0.59           O  
ATOM    242  CB  GLU A  15      11.454  -1.928   7.107  1.00  0.59           C  
ATOM    243  CG  GLU A  15       9.981  -1.743   6.658  1.00  0.59           C  
ATOM    244  CD  GLU A  15       9.645  -2.209   5.256  1.00  0.59           C  
ATOM    245  OE1 GLU A  15      10.537  -2.509   4.496  1.00  0.59           O  
ATOM    246  OE2 GLU A  15       8.458  -2.264   4.952  1.00  0.59           O  
ATOM    247  H   GLU A  15      11.689   0.594   7.241  1.00  0.59           H  
ATOM    248  HA  GLU A  15      10.955  -1.427   9.118  1.00  0.59           H  
ATOM    249 1HB  GLU A  15      12.106  -1.550   6.320  1.00  0.59           H  
ATOM    250 2HB  GLU A  15      11.647  -2.995   7.224  1.00  0.59           H  
ATOM    251 1HG  GLU A  15       9.370  -2.314   7.349  1.00  0.59           H  
ATOM    252 2HG  GLU A  15       9.709  -0.701   6.763  1.00  0.59           H  
ATOM    253  N   GLU A  16      14.177  -1.100   8.622  1.00  0.61           N  
ATOM    254  CA  GLU A  16      15.418  -1.486   9.259  1.00  0.61           C  
ATOM    255  C   GLU A  16      15.525  -0.878  10.665  1.00  0.61           C  
ATOM    256  O   GLU A  16      15.833  -1.584  11.624  1.00  0.61           O  
ATOM    257  CB  GLU A  16      16.624  -1.067   8.402  1.00  0.61           C  
ATOM    258  CG  GLU A  16      16.784  -1.859   7.084  1.00  0.61           C  
ATOM    259  CD  GLU A  16      17.964  -1.392   6.240  1.00  0.61           C  
ATOM    260  OE1 GLU A  16      18.434  -0.300   6.470  1.00  0.61           O  
ATOM    261  OE2 GLU A  16      18.396  -2.126   5.380  1.00  0.61           O  
ATOM    262  H   GLU A  16      14.164  -0.451   7.831  1.00  0.61           H  
ATOM    263  HA  GLU A  16      15.429  -2.571   9.359  1.00  0.61           H  
ATOM    264 1HB  GLU A  16      16.532  -0.008   8.146  1.00  0.61           H  
ATOM    265 2HB  GLU A  16      17.539  -1.189   8.978  1.00  0.61           H  
ATOM    266 1HG  GLU A  16      16.912  -2.914   7.319  1.00  0.61           H  
ATOM    267 2HG  GLU A  16      15.865  -1.753   6.504  1.00  0.61           H  
ATOM    268  N   GLY A  17      15.198   0.411  10.808  1.00  0.62           N  
ATOM    269  CA  GLY A  17      15.308   1.117  12.087  1.00  0.62           C  
ATOM    270  C   GLY A  17      14.442   0.524  13.196  1.00  0.62           C  
ATOM    271  O   GLY A  17      14.835   0.508  14.364  1.00  0.62           O  
ATOM    272  H   GLY A  17      14.901   0.941   9.993  1.00  0.62           H  
ATOM    273 1HA  GLY A  17      16.348   1.122  12.406  1.00  0.62           H  
ATOM    274 2HA  GLY A  17      15.027   2.156  11.935  1.00  0.62           H  
ATOM    275  N   LEU A  18      13.264   0.034  12.826  1.00  0.64           N  
ATOM    276  CA  LEU A  18      12.337  -0.546  13.779  1.00  0.64           C  
ATOM    277  C   LEU A  18      12.367  -2.079  13.810  1.00  0.64           C  
ATOM    278  O   LEU A  18      11.546  -2.691  14.498  1.00  0.64           O  
ATOM    279  CB  LEU A  18      10.922  -0.038  13.470  1.00  0.64           C  
ATOM    280  CG  LEU A  18      10.763   1.518  13.564  1.00  0.64           C  
ATOM    281  CD1 LEU A  18       9.345   1.938  13.218  1.00  0.64           C  
ATOM    282  CD2 LEU A  18      11.124   1.947  14.945  1.00  0.64           C  
ATOM    283  H   LEU A  18      12.980   0.105  11.850  1.00  0.64           H  
ATOM    284  HA  LEU A  18      12.612  -0.191  14.769  1.00  0.64           H  
ATOM    285 1HB  LEU A  18      10.670  -0.336  12.455  1.00  0.64           H  
ATOM    286 2HB  LEU A  18      10.216  -0.498  14.158  1.00  0.64           H  
ATOM    287  HG  LEU A  18      11.432   1.996  12.842  1.00  0.64           H  
ATOM    288 1HD1 LEU A  18       9.253   3.021  13.285  1.00  0.64           H  
ATOM    289 2HD1 LEU A  18       9.117   1.621  12.218  1.00  0.64           H  
ATOM    290 3HD1 LEU A  18       8.661   1.475  13.917  1.00  0.64           H  
ATOM    291 1HD2 LEU A  18      11.034   3.002  15.025  1.00  0.64           H  
ATOM    292 2HD2 LEU A  18      10.456   1.467  15.662  1.00  0.64           H  
ATOM    293 3HD2 LEU A  18      12.144   1.654  15.133  1.00  0.64           H  
ATOM    294  N   ASN A  19      13.293  -2.703  13.070  1.00  0.66           N  
ATOM    295  CA  ASN A  19      13.389  -4.166  12.988  1.00  0.66           C  
ATOM    296  C   ASN A  19      12.070  -4.856  12.595  1.00  0.66           C  
ATOM    297  O   ASN A  19      11.684  -5.851  13.216  1.00  0.66           O  
ATOM    298  CB  ASN A  19      13.904  -4.745  14.301  1.00  0.66           C  
ATOM    299  CG  ASN A  19      15.317  -4.319  14.624  1.00  0.66           C  
ATOM    300  OD1 ASN A  19      16.218  -4.385  13.781  1.00  0.66           O  
ATOM    301  ND2 ASN A  19      15.524  -3.880  15.841  1.00  0.66           N  
ATOM    302  H   ASN A  19      13.983  -2.161  12.549  1.00  0.66           H  
ATOM    303  HA  ASN A  19      14.111  -4.401  12.204  1.00  0.66           H  
ATOM    304 1HB  ASN A  19      13.253  -4.449  15.121  1.00  0.66           H  
ATOM    305 2HB  ASN A  19      13.875  -5.832  14.245  1.00  0.66           H  
ATOM    306 1HD2 ASN A  19      16.438  -3.579  16.114  1.00  0.66           H  
ATOM    307 2HD2 ASN A  19      14.769  -3.843  16.493  1.00  0.66           H  
ATOM    308  N   LYS A  20      11.365  -4.322  11.589  1.00  0.68           N  
ATOM    309  CA  LYS A  20      10.088  -4.911  11.171  1.00  0.68           C  
ATOM    310  C   LYS A  20      10.176  -5.578   9.807  1.00  0.68           C  
ATOM    311  O   LYS A  20      10.914  -5.135   8.934  1.00  0.68           O  
ATOM    312  CB  LYS A  20       8.979  -3.856  11.137  1.00  0.68           C  
ATOM    313  CG  LYS A  20       8.730  -3.126  12.453  1.00  0.68           C  
ATOM    314  CD  LYS A  20       8.271  -4.081  13.537  1.00  0.68           C  
ATOM    315  CE  LYS A  20       7.912  -3.350  14.821  1.00  0.68           C  
ATOM    316  NZ  LYS A  20       7.577  -4.306  15.926  1.00  0.68           N  
ATOM    317  H   LYS A  20      11.757  -3.521  11.092  1.00  0.68           H  
ATOM    318  HA  LYS A  20       9.809  -5.676  11.894  1.00  0.68           H  
ATOM    319 1HB  LYS A  20       9.249  -3.108  10.401  1.00  0.68           H  
ATOM    320 2HB  LYS A  20       8.043  -4.310  10.811  1.00  0.68           H  
ATOM    321 1HG  LYS A  20       9.642  -2.647  12.773  1.00  0.68           H  
ATOM    322 2HG  LYS A  20       7.968  -2.357  12.313  1.00  0.68           H  
ATOM    323 1HD  LYS A  20       7.405  -4.643  13.191  1.00  0.68           H  
ATOM    324 2HD  LYS A  20       9.079  -4.783  13.757  1.00  0.68           H  
ATOM    325 1HE  LYS A  20       8.758  -2.731  15.130  1.00  0.68           H  
ATOM    326 2HE  LYS A  20       7.054  -2.706  14.634  1.00  0.68           H  
ATOM    327 1HZ  LYS A  20       7.344  -3.803  16.775  1.00  0.68           H  
ATOM    328 2HZ  LYS A  20       6.793  -4.876  15.650  1.00  0.68           H  
ATOM    329 3HZ  LYS A  20       8.379  -4.894  16.098  1.00  0.68           H  
ATOM    330  N   ASN A  21       9.373  -6.620   9.597  1.00  0.68           N  
ATOM    331  CA  ASN A  21       9.333  -7.278   8.292  1.00  0.68           C  
ATOM    332  C   ASN A  21       8.673  -6.403   7.227  1.00  0.68           C  
ATOM    333  O   ASN A  21       9.001  -6.492   6.044  1.00  0.68           O  
ATOM    334  CB  ASN A  21       8.609  -8.600   8.400  1.00  0.68           C  
ATOM    335  CG  ASN A  21       9.415  -9.641   9.128  1.00  0.68           C  
ATOM    336  OD1 ASN A  21      10.650  -9.579   9.181  1.00  0.68           O  
ATOM    337  ND2 ASN A  21       8.737 -10.603   9.698  1.00  0.68           N  
ATOM    338  H   ASN A  21       8.793  -6.963  10.350  1.00  0.68           H  
ATOM    339  HA  ASN A  21      10.358  -7.463   7.967  1.00  0.68           H  
ATOM    340 1HB  ASN A  21       7.662  -8.455   8.920  1.00  0.68           H  
ATOM    341 2HB  ASN A  21       8.379  -8.968   7.400  1.00  0.68           H  
ATOM    342 1HD2 ASN A  21       9.216 -11.324  10.198  1.00  0.68           H  
ATOM    343 2HD2 ASN A  21       7.739 -10.617   9.633  1.00  0.68           H  
ATOM    344  N   GLN A  22       7.701  -5.599   7.653  1.00  0.68           N  
ATOM    345  CA  GLN A  22       7.003  -4.690   6.754  1.00  0.68           C  
ATOM    346  C   GLN A  22       6.301  -3.573   7.525  1.00  0.68           C  
ATOM    347  O   GLN A  22       5.643  -3.841   8.535  1.00  0.68           O  
ATOM    348  CB  GLN A  22       5.990  -5.436   5.879  1.00  0.68           C  
ATOM    349  CG  GLN A  22       5.301  -4.536   4.873  1.00  0.68           C  
ATOM    350  CD  GLN A  22       4.423  -5.288   3.915  1.00  0.68           C  
ATOM    351  OE1 GLN A  22       3.867  -6.344   4.233  1.00  0.68           O  
ATOM    352  NE2 GLN A  22       4.288  -4.746   2.713  1.00  0.68           N  
ATOM    353  H   GLN A  22       7.473  -5.591   8.632  1.00  0.68           H  
ATOM    354  HA  GLN A  22       7.738  -4.233   6.098  1.00  0.68           H  
ATOM    355 1HB  GLN A  22       6.489  -6.233   5.330  1.00  0.68           H  
ATOM    356 2HB  GLN A  22       5.228  -5.892   6.508  1.00  0.68           H  
ATOM    357 1HG  GLN A  22       4.676  -3.822   5.409  1.00  0.68           H  
ATOM    358 2HG  GLN A  22       6.066  -4.002   4.302  1.00  0.68           H  
ATOM    359 1HE2 GLN A  22       3.719  -5.192   2.021  1.00  0.68           H  
ATOM    360 2HE2 GLN A  22       4.760  -3.888   2.500  1.00  0.68           H  
ATOM    361  N   ILE A  23       6.414  -2.341   7.026  1.00  0.66           N  
ATOM    362  CA  ILE A  23       5.731  -1.175   7.607  1.00  0.66           C  
ATOM    363  C   ILE A  23       4.842  -0.436   6.607  1.00  0.66           C  
ATOM    364  O   ILE A  23       5.244  -0.189   5.466  1.00  0.66           O  
ATOM    365  CB  ILE A  23       6.740  -0.198   8.235  1.00  0.66           C  
ATOM    366  CG1 ILE A  23       7.458  -0.870   9.388  1.00  0.66           C  
ATOM    367  CG2 ILE A  23       6.079   1.048   8.707  1.00  0.66           C  
ATOM    368  CD1 ILE A  23       8.555  -0.051   9.911  1.00  0.66           C  
ATOM    369  H   ILE A  23       7.024  -2.210   6.211  1.00  0.66           H  
ATOM    370  HA  ILE A  23       5.085  -1.527   8.409  1.00  0.66           H  
ATOM    371  HB  ILE A  23       7.493   0.064   7.491  1.00  0.66           H  
ATOM    372 1HG1 ILE A  23       6.747  -1.067  10.191  1.00  0.66           H  
ATOM    373 2HG1 ILE A  23       7.867  -1.806   9.055  1.00  0.66           H  
ATOM    374 1HG2 ILE A  23       6.814   1.714   9.142  1.00  0.66           H  
ATOM    375 2HG2 ILE A  23       5.608   1.541   7.880  1.00  0.66           H  
ATOM    376 3HG2 ILE A  23       5.332   0.783   9.448  1.00  0.66           H  
ATOM    377 1HD1 ILE A  23       9.054  -0.563  10.727  1.00  0.66           H  
ATOM    378 2HD1 ILE A  23       9.243   0.129   9.117  1.00  0.66           H  
ATOM    379 3HD1 ILE A  23       8.163   0.887  10.257  1.00  0.66           H  
ATOM    380  N   GLY A  24       3.613  -0.108   7.015  1.00  0.63           N  
ATOM    381  CA  GLY A  24       2.717   0.623   6.139  1.00  0.63           C  
ATOM    382  C   GLY A  24       3.121   2.089   6.090  1.00  0.63           C  
ATOM    383  O   GLY A  24       3.642   2.640   7.056  1.00  0.63           O  
ATOM    384  H   GLY A  24       3.283  -0.315   7.964  1.00  0.63           H  
ATOM    385 1HA  GLY A  24       2.743   0.192   5.138  1.00  0.63           H  
ATOM    386 2HA  GLY A  24       1.697   0.532   6.513  1.00  0.63           H  
ATOM    387  N   ILE A  25       2.761   2.765   5.023  1.00  0.61           N  
ATOM    388  CA  ILE A  25       3.103   4.168   4.861  1.00  0.61           C  
ATOM    389  C   ILE A  25       2.556   5.099   5.951  1.00  0.61           C  
ATOM    390  O   ILE A  25       3.219   6.051   6.392  1.00  0.61           O  
ATOM    391  CB  ILE A  25       2.659   4.629   3.477  1.00  0.61           C  
ATOM    392  CG1 ILE A  25       3.465   3.961   2.437  1.00  0.61           C  
ATOM    393  CG2 ILE A  25       2.805   6.037   3.379  1.00  0.61           C  
ATOM    394  CD1 ILE A  25       4.929   4.334   2.561  1.00  0.61           C  
ATOM    395  H   ILE A  25       2.291   2.280   4.274  1.00  0.61           H  
ATOM    396  HA  ILE A  25       4.186   4.223   4.890  1.00  0.61           H  
ATOM    397  HB  ILE A  25       1.614   4.363   3.318  1.00  0.61           H  
ATOM    398 1HG1 ILE A  25       3.365   2.879   2.517  1.00  0.61           H  
ATOM    399 2HG1 ILE A  25       3.092   4.275   1.470  1.00  0.61           H  
ATOM    400 1HG2 ILE A  25       2.476   6.384   2.395  1.00  0.61           H  
ATOM    401 2HG2 ILE A  25       2.183   6.462   4.152  1.00  0.61           H  
ATOM    402 3HG2 ILE A  25       3.841   6.318   3.528  1.00  0.61           H  
ATOM    403 1HD1 ILE A  25       5.502   3.881   1.798  1.00  0.61           H  
ATOM    404 2HD1 ILE A  25       5.026   5.417   2.470  1.00  0.61           H  
ATOM    405 3HD1 ILE A  25       5.303   4.011   3.528  1.00  0.61           H  
ATOM    406  N   ARG A  26       1.328   4.843   6.375  1.00  0.58           N  
ATOM    407  CA  ARG A  26       0.696   5.658   7.401  1.00  0.58           C  
ATOM    408  C   ARG A  26       0.885   5.125   8.821  1.00  0.58           C  
ATOM    409  O   ARG A  26       0.266   5.630   9.757  1.00  0.58           O  
ATOM    410  CB  ARG A  26      -0.775   5.871   7.085  1.00  0.58           C  
ATOM    411  CG  ARG A  26      -0.985   6.748   5.857  1.00  0.58           C  
ATOM    412  CD  ARG A  26      -2.420   7.002   5.512  1.00  0.58           C  
ATOM    413  NE  ARG A  26      -2.502   7.985   4.433  1.00  0.58           N  
ATOM    414  CZ  ARG A  26      -3.611   8.393   3.793  1.00  0.58           C  
ATOM    415  NH1 ARG A  26      -4.791   7.878   4.089  1.00  0.58           N  
ATOM    416  NH2 ARG A  26      -3.497   9.332   2.855  1.00  0.58           N  
ATOM    417  H   ARG A  26       0.828   4.056   5.989  1.00  0.58           H  
ATOM    418  HA  ARG A  26       1.153   6.644   7.359  1.00  0.58           H  
ATOM    419 1HB  ARG A  26      -1.259   4.911   6.911  1.00  0.58           H  
ATOM    420 2HB  ARG A  26      -1.268   6.347   7.931  1.00  0.58           H  
ATOM    421 1HG  ARG A  26      -0.513   7.716   6.034  1.00  0.58           H  
ATOM    422 2HG  ARG A  26      -0.510   6.282   4.992  1.00  0.58           H  
ATOM    423 1HD  ARG A  26      -2.893   6.080   5.176  1.00  0.58           H  
ATOM    424 2HD  ARG A  26      -2.947   7.396   6.378  1.00  0.58           H  
ATOM    425  HE  ARG A  26      -1.625   8.439   4.163  1.00  0.58           H  
ATOM    426 1HH1 ARG A  26      -4.865   7.168   4.803  1.00  0.58           H  
ATOM    427 2HH1 ARG A  26      -5.617   8.194   3.602  1.00  0.58           H  
ATOM    428 1HH2 ARG A  26      -2.559   9.740   2.641  1.00  0.58           H  
ATOM    429 2HH2 ARG A  26      -4.310   9.657   2.362  1.00  0.58           H  
ATOM    430  N   ASP A  27       1.716   4.097   8.996  1.00  0.56           N  
ATOM    431  CA  ASP A  27       1.911   3.549  10.329  1.00  0.56           C  
ATOM    432  C   ASP A  27       2.758   4.460  11.214  1.00  0.56           C  
ATOM    433  O   ASP A  27       3.891   4.804  10.878  1.00  0.56           O  
ATOM    434  CB  ASP A  27       2.586   2.186  10.259  1.00  0.56           C  
ATOM    435  CG  ASP A  27       1.713   1.060   9.680  1.00  0.56           C  
ATOM    436  OD1 ASP A  27       0.535   1.261   9.505  1.00  0.56           O  
ATOM    437  OD2 ASP A  27       2.249  -0.014   9.424  1.00  0.56           O  
ATOM    438  H   ASP A  27       2.246   3.701   8.221  1.00  0.56           H  
ATOM    439  HA  ASP A  27       0.935   3.432  10.801  1.00  0.56           H  
ATOM    440 1HB  ASP A  27       3.484   2.273   9.654  1.00  0.56           H  
ATOM    441 2HB  ASP A  27       2.882   1.909  11.257  1.00  0.56           H  
ATOM    442  N   ASP A  28       2.195   4.859  12.348  1.00  0.56           N  
ATOM    443  CA  ASP A  28       2.881   5.717  13.310  1.00  0.56           C  
ATOM    444  C   ASP A  28       4.115   5.089  13.945  1.00  0.56           C  
ATOM    445  O   ASP A  28       4.075   3.963  14.451  1.00  0.56           O  
ATOM    446  CB  ASP A  28       1.930   6.181  14.402  1.00  0.56           C  
ATOM    447  CG  ASP A  28       2.569   7.083  15.447  1.00  0.56           C  
ATOM    448  OD1 ASP A  28       2.502   8.281  15.330  1.00  0.56           O  
ATOM    449  OD2 ASP A  28       3.122   6.525  16.402  1.00  0.56           O  
ATOM    450  H   ASP A  28       1.248   4.560  12.550  1.00  0.56           H  
ATOM    451  HA  ASP A  28       3.204   6.601  12.778  1.00  0.56           H  
ATOM    452 1HB  ASP A  28       1.092   6.710  13.947  1.00  0.56           H  
ATOM    453 2HB  ASP A  28       1.539   5.331  14.880  1.00  0.56           H  
ATOM    454  N   PHE A  29       5.183   5.866  13.989  1.00  0.55           N  
ATOM    455  CA  PHE A  29       6.451   5.457  14.578  1.00  0.55           C  
ATOM    456  C   PHE A  29       6.323   4.861  15.975  1.00  0.55           C  
ATOM    457  O   PHE A  29       6.970   3.852  16.270  1.00  0.55           O  
ATOM    458  CB  PHE A  29       7.386   6.661  14.641  1.00  0.55           C  
ATOM    459  CG  PHE A  29       8.683   6.449  15.285  1.00  0.55           C  
ATOM    460  CD1 PHE A  29       9.723   5.843  14.626  1.00  0.55           C  
ATOM    461  CD2 PHE A  29       8.877   6.888  16.570  1.00  0.55           C  
ATOM    462  CE1 PHE A  29      10.925   5.673  15.268  1.00  0.55           C  
ATOM    463  CE2 PHE A  29      10.066   6.717  17.193  1.00  0.55           C  
ATOM    464  CZ  PHE A  29      11.081   6.102  16.534  1.00  0.55           C  
ATOM    465  H   PHE A  29       5.112   6.782  13.540  1.00  0.55           H  
ATOM    466  HA  PHE A  29       6.895   4.701  13.932  1.00  0.55           H  
ATOM    467 1HB  PHE A  29       7.565   7.037  13.650  1.00  0.55           H  
ATOM    468 2HB  PHE A  29       6.879   7.457  15.186  1.00  0.55           H  
ATOM    469  HD1 PHE A  29       9.582   5.498  13.597  1.00  0.55           H  
ATOM    470  HD2 PHE A  29       8.060   7.372  17.084  1.00  0.55           H  
ATOM    471  HE1 PHE A  29      11.761   5.189  14.771  1.00  0.55           H  
ATOM    472  HE2 PHE A  29      10.208   7.063  18.217  1.00  0.55           H  
ATOM    473  HZ  PHE A  29      12.018   5.957  17.022  1.00  0.55           H  
ATOM    474  N   PHE A  30       5.559   5.502  16.862  1.00  0.56           N  
ATOM    475  CA  PHE A  30       5.495   5.021  18.232  1.00  0.56           C  
ATOM    476  C   PHE A  30       4.575   3.806  18.330  1.00  0.56           C  
ATOM    477  O   PHE A  30       4.840   2.877  19.096  1.00  0.56           O  
ATOM    478  CB  PHE A  30       5.062   6.143  19.162  1.00  0.56           C  
ATOM    479  CG  PHE A  30       6.134   7.203  19.335  1.00  0.56           C  
ATOM    480  CD1 PHE A  30       6.025   8.444  18.711  1.00  0.56           C  
ATOM    481  CD2 PHE A  30       7.257   6.951  20.114  1.00  0.56           C  
ATOM    482  CE1 PHE A  30       7.013   9.409  18.880  1.00  0.56           C  
ATOM    483  CE2 PHE A  30       8.239   7.908  20.281  1.00  0.56           C  
ATOM    484  CZ  PHE A  30       8.112   9.136  19.669  1.00  0.56           C  
ATOM    485  H   PHE A  30       4.954   6.277  16.580  1.00  0.56           H  
ATOM    486  HA  PHE A  30       6.498   4.714  18.536  1.00  0.56           H  
ATOM    487 1HB  PHE A  30       4.166   6.620  18.758  1.00  0.56           H  
ATOM    488 2HB  PHE A  30       4.815   5.737  20.139  1.00  0.56           H  
ATOM    489  HD1 PHE A  30       5.147   8.651  18.088  1.00  0.56           H  
ATOM    490  HD2 PHE A  30       7.358   5.978  20.602  1.00  0.56           H  
ATOM    491  HE1 PHE A  30       6.920  10.382  18.393  1.00  0.56           H  
ATOM    492  HE2 PHE A  30       9.111   7.693  20.899  1.00  0.56           H  
ATOM    493  HZ  PHE A  30       8.880   9.889  19.810  1.00  0.56           H  
ATOM    494  N   GLN A  31       3.518   3.773  17.509  1.00  0.57           N  
ATOM    495  CA  GLN A  31       2.591   2.624  17.523  1.00  0.57           C  
ATOM    496  C   GLN A  31       3.327   1.347  17.121  1.00  0.57           C  
ATOM    497  O   GLN A  31       3.031   0.256  17.610  1.00  0.57           O  
ATOM    498  CB  GLN A  31       1.408   2.822  16.578  1.00  0.57           C  
ATOM    499  CG  GLN A  31       0.414   3.882  17.006  1.00  0.57           C  
ATOM    500  CD  GLN A  31      -0.683   4.091  15.954  1.00  0.57           C  
ATOM    501  OE1 GLN A  31      -0.518   3.736  14.775  1.00  0.57           O  
ATOM    502  NE2 GLN A  31      -1.800   4.671  16.375  1.00  0.57           N  
ATOM    503  H   GLN A  31       3.347   4.589  16.904  1.00  0.57           H  
ATOM    504  HA  GLN A  31       2.211   2.496  18.535  1.00  0.57           H  
ATOM    505 1HB  GLN A  31       1.788   3.085  15.591  1.00  0.57           H  
ATOM    506 2HB  GLN A  31       0.871   1.882  16.475  1.00  0.57           H  
ATOM    507 1HG  GLN A  31      -0.058   3.565  17.934  1.00  0.57           H  
ATOM    508 2HG  GLN A  31       0.946   4.826  17.159  1.00  0.57           H  
ATOM    509 1HE2 GLN A  31      -2.553   4.836  15.736  1.00  0.57           H  
ATOM    510 2HE2 GLN A  31      -1.892   4.943  17.333  1.00  0.57           H  
ATOM    511  N   LEU A  32       4.333   1.508  16.269  1.00  0.58           N  
ATOM    512  CA  LEU A  32       5.165   0.427  15.763  1.00  0.58           C  
ATOM    513  C   LEU A  32       6.258  -0.015  16.744  1.00  0.58           C  
ATOM    514  O   LEU A  32       7.035  -0.916  16.423  1.00  0.58           O  
ATOM    515  CB  LEU A  32       5.849   0.889  14.482  1.00  0.58           C  
ATOM    516  CG  LEU A  32       4.994   1.122  13.266  1.00  0.58           C  
ATOM    517  CD1 LEU A  32       5.828   1.835  12.245  1.00  0.58           C  
ATOM    518  CD2 LEU A  32       4.541  -0.219  12.715  1.00  0.58           C  
ATOM    519  H   LEU A  32       4.485   2.447  15.891  1.00  0.58           H  
ATOM    520  HA  LEU A  32       4.523  -0.424  15.550  1.00  0.58           H  
ATOM    521 1HB  LEU A  32       6.350   1.833  14.698  1.00  0.58           H  
ATOM    522 2HB  LEU A  32       6.608   0.155  14.215  1.00  0.58           H  
ATOM    523  HG  LEU A  32       4.135   1.733  13.517  1.00  0.58           H  
ATOM    524 1HD1 LEU A  32       5.251   2.027  11.361  1.00  0.58           H  
ATOM    525 2HD1 LEU A  32       6.156   2.775  12.665  1.00  0.58           H  
ATOM    526 3HD1 LEU A  32       6.680   1.226  12.000  1.00  0.58           H  
ATOM    527 1HD2 LEU A  32       3.938  -0.076  11.820  1.00  0.58           H  
ATOM    528 2HD2 LEU A  32       5.415  -0.822  12.464  1.00  0.58           H  
ATOM    529 3HD2 LEU A  32       3.948  -0.736  13.470  1.00  0.58           H  
ATOM    530  N   GLY A  33       6.344   0.613  17.922  1.00  0.60           N  
ATOM    531  CA  GLY A  33       7.371   0.256  18.891  1.00  0.60           C  
ATOM    532  C   GLY A  33       8.588   1.182  18.858  1.00  0.60           C  
ATOM    533  O   GLY A  33       9.644   0.852  19.426  1.00  0.60           O  
ATOM    534  H   GLY A  33       5.684   1.348  18.172  1.00  0.60           H  
ATOM    535 1HA  GLY A  33       6.931   0.284  19.888  1.00  0.60           H  
ATOM    536 2HA  GLY A  33       7.688  -0.770  18.720  1.00  0.60           H  
ATOM    537  N   GLY A  34       8.458   2.321  18.175  1.00  0.62           N  
ATOM    538  CA  GLY A  34       9.530   3.293  18.084  1.00  0.62           C  
ATOM    539  C   GLY A  34       9.868   3.925  19.433  1.00  0.62           C  
ATOM    540  O   GLY A  34       9.010   4.084  20.303  1.00  0.62           O  
ATOM    541  H   GLY A  34       7.593   2.553  17.693  1.00  0.62           H  
ATOM    542 1HA  GLY A  34      10.410   2.830  17.660  1.00  0.62           H  
ATOM    543 2HA  GLY A  34       9.226   4.064  17.387  1.00  0.62           H  
ATOM    544  N   GLN A  35      11.142   4.267  19.586  1.00  0.63           N  
ATOM    545  CA  GLN A  35      11.720   4.900  20.769  1.00  0.63           C  
ATOM    546  C   GLN A  35      12.632   6.036  20.311  1.00  0.63           C  
ATOM    547  O   GLN A  35      13.017   6.070  19.142  1.00  0.63           O  
ATOM    548  CB  GLN A  35      12.516   3.888  21.606  1.00  0.63           C  
ATOM    549  CG  GLN A  35      11.716   2.705  22.113  1.00  0.63           C  
ATOM    550  CD  GLN A  35      12.568   1.748  22.913  1.00  0.63           C  
ATOM    551  OE1 GLN A  35      13.754   1.562  22.614  1.00  0.63           O  
ATOM    552  NE2 GLN A  35      11.977   1.137  23.934  1.00  0.63           N  
ATOM    553  H   GLN A  35      11.752   4.076  18.810  1.00  0.63           H  
ATOM    554  HA  GLN A  35      10.920   5.322  21.378  1.00  0.63           H  
ATOM    555 1HB  GLN A  35      13.335   3.494  21.007  1.00  0.63           H  
ATOM    556 2HB  GLN A  35      12.955   4.391  22.466  1.00  0.63           H  
ATOM    557 1HG  GLN A  35      10.906   3.067  22.747  1.00  0.63           H  
ATOM    558 2HG  GLN A  35      11.305   2.157  21.264  1.00  0.63           H  
ATOM    559 1HE2 GLN A  35      12.493   0.493  24.502  1.00  0.63           H  
ATOM    560 2HE2 GLN A  35      11.013   1.322  24.133  1.00  0.63           H  
ATOM    561  N   SER A  36      13.027   6.927  21.217  1.00  0.64           N  
ATOM    562  CA  SER A  36      13.903   8.037  20.833  1.00  0.64           C  
ATOM    563  C   SER A  36      15.217   7.591  20.182  1.00  0.64           C  
ATOM    564  O   SER A  36      15.666   8.205  19.214  1.00  0.64           O  
ATOM    565  CB  SER A  36      14.208   8.891  22.045  1.00  0.64           C  
ATOM    566  OG  SER A  36      13.045   9.520  22.518  1.00  0.64           O  
ATOM    567  H   SER A  36      12.696   6.859  22.170  1.00  0.64           H  
ATOM    568  HA  SER A  36      13.373   8.646  20.112  1.00  0.64           H  
ATOM    569 1HB  SER A  36      14.638   8.271  22.831  1.00  0.64           H  
ATOM    570 2HB  SER A  36      14.950   9.644  21.781  1.00  0.64           H  
ATOM    571  HG  SER A  36      13.317  10.043  23.279  1.00  0.64           H  
ATOM    572  N   LEU A  37      15.825   6.514  20.673  1.00  0.64           N  
ATOM    573  CA  LEU A  37      17.076   6.058  20.072  1.00  0.64           C  
ATOM    574  C   LEU A  37      16.862   5.582  18.636  1.00  0.64           C  
ATOM    575  O   LEU A  37      17.718   5.772  17.760  1.00  0.64           O  
ATOM    576  CB  LEU A  37      17.677   4.925  20.898  1.00  0.64           C  
ATOM    577  CG  LEU A  37      18.180   5.329  22.280  1.00  0.64           C  
ATOM    578  CD1 LEU A  37      18.607   4.085  23.044  1.00  0.64           C  
ATOM    579  CD2 LEU A  37      19.332   6.310  22.122  1.00  0.64           C  
ATOM    580  H   LEU A  37      15.428   6.025  21.462  1.00  0.64           H  
ATOM    581  HA  LEU A  37      17.775   6.894  20.056  1.00  0.64           H  
ATOM    582 1HB  LEU A  37      16.921   4.150  21.029  1.00  0.64           H  
ATOM    583 2HB  LEU A  37      18.515   4.497  20.347  1.00  0.64           H  
ATOM    584  HG  LEU A  37      17.374   5.807  22.837  1.00  0.64           H  
ATOM    585 1HD1 LEU A  37      18.959   4.370  24.036  1.00  0.64           H  
ATOM    586 2HD1 LEU A  37      17.757   3.408  23.141  1.00  0.64           H  
ATOM    587 3HD1 LEU A  37      19.411   3.585  22.504  1.00  0.64           H  
ATOM    588 1HD2 LEU A  37      19.694   6.609  23.106  1.00  0.64           H  
ATOM    589 2HD2 LEU A  37      20.141   5.835  21.567  1.00  0.64           H  
ATOM    590 3HD2 LEU A  37      18.989   7.191  21.578  1.00  0.64           H  
ATOM    591  N   LYS A  38      15.712   4.953  18.393  1.00  0.63           N  
ATOM    592  CA  LYS A  38      15.417   4.428  17.071  1.00  0.63           C  
ATOM    593  C   LYS A  38      15.195   5.619  16.151  1.00  0.63           C  
ATOM    594  O   LYS A  38      15.634   5.618  15.003  1.00  0.63           O  
ATOM    595  CB  LYS A  38      14.183   3.522  17.120  1.00  0.63           C  
ATOM    596  CG  LYS A  38      14.412   2.215  17.937  1.00  0.63           C  
ATOM    597  CD  LYS A  38      13.153   1.342  18.020  1.00  0.63           C  
ATOM    598  CE  LYS A  38      13.306   0.180  18.983  1.00  0.63           C  
ATOM    599  NZ  LYS A  38      12.051  -0.657  19.053  1.00  0.63           N  
ATOM    600  H   LYS A  38      15.034   4.850  19.134  1.00  0.63           H  
ATOM    601  HA  LYS A  38      16.272   3.858  16.708  1.00  0.63           H  
ATOM    602 1HB  LYS A  38      13.354   4.056  17.557  1.00  0.63           H  
ATOM    603 2HB  LYS A  38      13.898   3.242  16.104  1.00  0.63           H  
ATOM    604 1HG  LYS A  38      15.204   1.635  17.461  1.00  0.63           H  
ATOM    605 2HG  LYS A  38      14.730   2.473  18.947  1.00  0.63           H  
ATOM    606 1HD  LYS A  38      12.320   1.931  18.345  1.00  0.63           H  
ATOM    607 2HD  LYS A  38      12.939   0.924  17.053  1.00  0.63           H  
ATOM    608 1HE  LYS A  38      14.137  -0.448  18.670  1.00  0.63           H  
ATOM    609 2HE  LYS A  38      13.516   0.578  19.977  1.00  0.63           H  
ATOM    610 1HZ  LYS A  38      12.187  -1.407  19.711  1.00  0.63           H  
ATOM    611 2HZ  LYS A  38      11.226  -0.085  19.354  1.00  0.63           H  
ATOM    612 3HZ  LYS A  38      11.848  -1.042  18.145  1.00  0.63           H  
ATOM    613  N   ALA A  39      14.528   6.651  16.672  1.00  0.62           N  
ATOM    614  CA  ALA A  39      14.263   7.847  15.893  1.00  0.62           C  
ATOM    615  C   ALA A  39      15.559   8.524  15.498  1.00  0.62           C  
ATOM    616  O   ALA A  39      15.719   8.952  14.358  1.00  0.62           O  
ATOM    617  CB  ALA A  39      13.415   8.806  16.672  1.00  0.62           C  
ATOM    618  H   ALA A  39      14.178   6.589  17.629  1.00  0.62           H  
ATOM    619  HA  ALA A  39      13.733   7.550  14.989  1.00  0.62           H  
ATOM    620 1HB  ALA A  39      13.206   9.663  16.052  1.00  0.62           H  
ATOM    621 2HB  ALA A  39      12.503   8.341  16.947  1.00  0.62           H  
ATOM    622 3HB  ALA A  39      13.944   9.108  17.568  1.00  0.62           H  
ATOM    623  N   ALA A  40      16.514   8.582  16.437  1.00  0.61           N  
ATOM    624  CA  ALA A  40      17.815   9.178  16.163  1.00  0.61           C  
ATOM    625  C   ALA A  40      18.507   8.410  15.045  1.00  0.61           C  
ATOM    626  O   ALA A  40      19.141   9.000  14.157  1.00  0.61           O  
ATOM    627  CB  ALA A  40      18.667   9.173  17.418  1.00  0.61           C  
ATOM    628  H   ALA A  40      16.315   8.230  17.375  1.00  0.61           H  
ATOM    629  HA  ALA A  40      17.659  10.204  15.833  1.00  0.61           H  
ATOM    630 1HB  ALA A  40      19.630   9.634  17.208  1.00  0.61           H  
ATOM    631 2HB  ALA A  40      18.153   9.733  18.201  1.00  0.61           H  
ATOM    632 3HB  ALA A  40      18.818   8.147  17.749  1.00  0.61           H  
ATOM    633  N   THR A  41      18.348   7.082  15.073  1.00  0.60           N  
ATOM    634  CA  THR A  41      18.907   6.223  14.049  1.00  0.60           C  
ATOM    635  C   THR A  41      18.246   6.523  12.707  1.00  0.60           C  
ATOM    636  O   THR A  41      18.936   6.635  11.687  1.00  0.60           O  
ATOM    637  CB  THR A  41      18.751   4.734  14.414  1.00  0.60           C  
ATOM    638  OG1 THR A  41      19.464   4.458  15.633  1.00  0.60           O  
ATOM    639  CG2 THR A  41      19.269   3.867  13.296  1.00  0.60           C  
ATOM    640  H   THR A  41      17.847   6.653  15.853  1.00  0.60           H  
ATOM    641  HA  THR A  41      19.970   6.437  13.958  1.00  0.60           H  
ATOM    642  HB  THR A  41      17.711   4.504  14.562  1.00  0.60           H  
ATOM    643  HG1 THR A  41      19.053   4.962  16.367  1.00  0.60           H  
ATOM    644 1HG2 THR A  41      19.142   2.819  13.564  1.00  0.60           H  
ATOM    645 2HG2 THR A  41      18.703   4.083  12.392  1.00  0.60           H  
ATOM    646 3HG2 THR A  41      20.323   4.075  13.127  1.00  0.60           H  
ATOM    647  N   LEU A  42      16.916   6.699  12.702  1.00  0.60           N  
ATOM    648  CA  LEU A  42      16.228   6.984  11.450  1.00  0.60           C  
ATOM    649  C   LEU A  42      16.728   8.304  10.881  1.00  0.60           C  
ATOM    650  O   LEU A  42      17.009   8.400   9.685  1.00  0.60           O  
ATOM    651  CB  LEU A  42      14.705   7.137  11.646  1.00  0.60           C  
ATOM    652  CG  LEU A  42      13.897   5.903  12.054  1.00  0.60           C  
ATOM    653  CD1 LEU A  42      12.429   6.310  12.241  1.00  0.60           C  
ATOM    654  CD2 LEU A  42      14.025   4.845  11.045  1.00  0.60           C  
ATOM    655  H   LEU A  42      16.392   6.587  13.569  1.00  0.60           H  
ATOM    656  HA  LEU A  42      16.432   6.186  10.740  1.00  0.60           H  
ATOM    657 1HB  LEU A  42      14.536   7.894  12.406  1.00  0.60           H  
ATOM    658 2HB  LEU A  42      14.281   7.507  10.712  1.00  0.60           H  
ATOM    659  HG  LEU A  42      14.268   5.530  12.998  1.00  0.60           H  
ATOM    660 1HD1 LEU A  42      11.854   5.439  12.531  1.00  0.60           H  
ATOM    661 2HD1 LEU A  42      12.351   7.083  13.005  1.00  0.60           H  
ATOM    662 3HD1 LEU A  42      12.040   6.695  11.300  1.00  0.60           H  
ATOM    663 1HD2 LEU A  42      13.453   3.985  11.380  1.00  0.60           H  
ATOM    664 2HD2 LEU A  42      13.634   5.206  10.100  1.00  0.60           H  
ATOM    665 3HD2 LEU A  42      15.074   4.563  10.932  1.00  0.60           H  
ATOM    666  N   VAL A  43      16.943   9.300  11.746  1.00  0.59           N  
ATOM    667  CA  VAL A  43      17.425  10.594  11.281  1.00  0.59           C  
ATOM    668  C   VAL A  43      18.788  10.458  10.637  1.00  0.59           C  
ATOM    669  O   VAL A  43      19.005  10.946   9.525  1.00  0.59           O  
ATOM    670  CB  VAL A  43      17.543  11.602  12.447  1.00  0.59           C  
ATOM    671  CG1 VAL A  43      18.239  12.818  11.990  1.00  0.59           C  
ATOM    672  CG2 VAL A  43      16.210  11.982  12.947  1.00  0.59           C  
ATOM    673  H   VAL A  43      16.710   9.164  12.731  1.00  0.59           H  
ATOM    674  HA  VAL A  43      16.722  10.984  10.545  1.00  0.59           H  
ATOM    675  HB  VAL A  43      18.121  11.155  13.248  1.00  0.59           H  
ATOM    676 1HG1 VAL A  43      18.324  13.528  12.809  1.00  0.59           H  
ATOM    677 2HG1 VAL A  43      19.231  12.556  11.631  1.00  0.59           H  
ATOM    678 3HG1 VAL A  43      17.669  13.257  11.187  1.00  0.59           H  
ATOM    679 1HG2 VAL A  43      16.320  12.688  13.763  1.00  0.59           H  
ATOM    680 2HG2 VAL A  43      15.656  12.447  12.133  1.00  0.59           H  
ATOM    681 3HG2 VAL A  43      15.699  11.104  13.296  1.00  0.59           H  
ATOM    682  N   SER A  44      19.690   9.737  11.304  1.00  0.59           N  
ATOM    683  CA  SER A  44      21.032   9.561  10.785  1.00  0.59           C  
ATOM    684  C   SER A  44      21.032   8.829   9.445  1.00  0.59           C  
ATOM    685  O   SER A  44      21.746   9.223   8.517  1.00  0.59           O  
ATOM    686  CB  SER A  44      21.856   8.786  11.792  1.00  0.59           C  
ATOM    687  OG  SER A  44      22.025   9.520  12.978  1.00  0.59           O  
ATOM    688  H   SER A  44      19.445   9.342  12.214  1.00  0.59           H  
ATOM    689  HA  SER A  44      21.475  10.546  10.641  1.00  0.59           H  
ATOM    690 1HB  SER A  44      21.359   7.841  12.016  1.00  0.59           H  
ATOM    691 2HB  SER A  44      22.827   8.553  11.361  1.00  0.59           H  
ATOM    692  HG  SER A  44      21.143   9.546  13.397  1.00  0.59           H  
ATOM    693  N   ARG A  45      20.210   7.783   9.317  1.00  0.60           N  
ATOM    694  CA  ARG A  45      20.160   7.029   8.070  1.00  0.60           C  
ATOM    695  C   ARG A  45      19.578   7.864   6.937  1.00  0.60           C  
ATOM    696  O   ARG A  45      20.051   7.793   5.798  1.00  0.60           O  
ATOM    697  CB  ARG A  45      19.401   5.739   8.276  1.00  0.60           C  
ATOM    698  CG  ARG A  45      20.172   4.746   9.131  1.00  0.60           C  
ATOM    699  CD  ARG A  45      19.445   3.494   9.402  1.00  0.60           C  
ATOM    700  NE  ARG A  45      20.259   2.604  10.234  1.00  0.60           N  
ATOM    701  CZ  ARG A  45      19.844   1.443  10.768  1.00  0.60           C  
ATOM    702  NH1 ARG A  45      18.634   1.025  10.554  1.00  0.60           N  
ATOM    703  NH2 ARG A  45      20.665   0.726  11.514  1.00  0.60           N  
ATOM    704  H   ARG A  45      19.635   7.490  10.110  1.00  0.60           H  
ATOM    705  HA  ARG A  45      21.181   6.762   7.800  1.00  0.60           H  
ATOM    706 1HB  ARG A  45      18.459   5.957   8.783  1.00  0.60           H  
ATOM    707 2HB  ARG A  45      19.170   5.278   7.315  1.00  0.60           H  
ATOM    708 1HG  ARG A  45      21.103   4.494   8.626  1.00  0.60           H  
ATOM    709 2HG  ARG A  45      20.401   5.214  10.089  1.00  0.60           H  
ATOM    710 1HD  ARG A  45      18.517   3.715   9.933  1.00  0.60           H  
ATOM    711 2HD  ARG A  45      19.217   2.982   8.466  1.00  0.60           H  
ATOM    712  HE  ARG A  45      21.208   2.893  10.429  1.00  0.60           H  
ATOM    713 1HH1 ARG A  45      18.011   1.573   9.975  1.00  0.60           H  
ATOM    714 2HH1 ARG A  45      18.326   0.150  10.959  1.00  0.60           H  
ATOM    715 1HH2 ARG A  45      21.608   1.049  11.683  1.00  0.60           H  
ATOM    716 2HH2 ARG A  45      20.349  -0.146  11.915  1.00  0.60           H  
ATOM    717  N   ILE A  46      18.593   8.701   7.246  1.00  0.61           N  
ATOM    718  CA  ILE A  46      18.030   9.592   6.249  1.00  0.61           C  
ATOM    719  C   ILE A  46      19.076  10.601   5.819  1.00  0.61           C  
ATOM    720  O   ILE A  46      19.277  10.828   4.628  1.00  0.61           O  
ATOM    721  CB  ILE A  46      16.772  10.290   6.777  1.00  0.61           C  
ATOM    722  CG1 ILE A  46      15.684   9.240   6.939  1.00  0.61           C  
ATOM    723  CG2 ILE A  46      16.329  11.416   5.843  1.00  0.61           C  
ATOM    724  CD1 ILE A  46      14.512   9.683   7.707  1.00  0.61           C  
ATOM    725  H   ILE A  46      18.210   8.711   8.193  1.00  0.61           H  
ATOM    726  HA  ILE A  46      17.747   9.003   5.381  1.00  0.61           H  
ATOM    727  HB  ILE A  46      16.982  10.702   7.768  1.00  0.61           H  
ATOM    728 1HG1 ILE A  46      15.349   8.939   5.953  1.00  0.61           H  
ATOM    729 2HG1 ILE A  46      16.109   8.382   7.432  1.00  0.61           H  
ATOM    730 1HG2 ILE A  46      15.438  11.893   6.242  1.00  0.61           H  
ATOM    731 2HG2 ILE A  46      17.127  12.156   5.757  1.00  0.61           H  
ATOM    732 3HG2 ILE A  46      16.114  11.004   4.875  1.00  0.61           H  
ATOM    733 1HD1 ILE A  46      13.800   8.861   7.768  1.00  0.61           H  
ATOM    734 2HD1 ILE A  46      14.824   9.969   8.713  1.00  0.61           H  
ATOM    735 3HD1 ILE A  46      14.056  10.531   7.206  1.00  0.61           H  
ATOM    736  N   HIS A  47      19.808  11.176   6.771  1.00  0.63           N  
ATOM    737  CA  HIS A  47      20.811  12.150   6.382  1.00  0.63           C  
ATOM    738  C   HIS A  47      21.847  11.527   5.450  1.00  0.63           C  
ATOM    739  O   HIS A  47      22.174  12.083   4.396  1.00  0.63           O  
ATOM    740  CB  HIS A  47      21.580  12.674   7.607  1.00  0.63           C  
ATOM    741  CG  HIS A  47      20.823  13.551   8.530  1.00  0.63           C  
ATOM    742  ND1 HIS A  47      21.428  14.207   9.589  1.00  0.63           N  
ATOM    743  CD2 HIS A  47      19.523  13.870   8.586  1.00  0.63           C  
ATOM    744  CE1 HIS A  47      20.526  14.909  10.238  1.00  0.63           C  
ATOM    745  NE2 HIS A  47      19.363  14.729   9.648  1.00  0.63           N  
ATOM    746  H   HIS A  47      19.636  10.971   7.755  1.00  0.63           H  
ATOM    747  HA  HIS A  47      20.341  12.983   5.868  1.00  0.63           H  
ATOM    748 1HB  HIS A  47      21.939  11.824   8.186  1.00  0.63           H  
ATOM    749 2HB  HIS A  47      22.457  13.221   7.268  1.00  0.63           H  
ATOM    750  HD1 HIS A  47      22.397  14.161   9.835  1.00  0.63           H  
ATOM    751  HD2 HIS A  47      18.663  13.587   7.974  1.00  0.63           H  
ATOM    752  HE1 HIS A  47      20.801  15.506  11.107  1.00  0.63           H  
ATOM    753  N   LYS A  48      22.313  10.329   5.794  1.00  0.65           N  
ATOM    754  CA  LYS A  48      23.332   9.664   4.998  1.00  0.65           C  
ATOM    755  C   LYS A  48      22.861   9.215   3.617  1.00  0.65           C  
ATOM    756  O   LYS A  48      23.622   9.286   2.651  1.00  0.65           O  
ATOM    757  CB  LYS A  48      23.879   8.463   5.763  1.00  0.65           C  
ATOM    758  CG  LYS A  48      24.736   8.827   6.976  1.00  0.65           C  
ATOM    759  CD  LYS A  48      25.219   7.586   7.708  1.00  0.65           C  
ATOM    760  CE  LYS A  48      26.063   7.952   8.918  1.00  0.65           C  
ATOM    761  NZ  LYS A  48      26.530   6.745   9.656  1.00  0.65           N  
ATOM    762  H   LYS A  48      21.993   9.893   6.661  1.00  0.65           H  
ATOM    763  HA  LYS A  48      24.147  10.371   4.847  1.00  0.65           H  
ATOM    764 1HB  LYS A  48      23.040   7.859   6.119  1.00  0.65           H  
ATOM    765 2HB  LYS A  48      24.471   7.843   5.094  1.00  0.65           H  
ATOM    766 1HG  LYS A  48      25.598   9.407   6.650  1.00  0.65           H  
ATOM    767 2HG  LYS A  48      24.149   9.438   7.661  1.00  0.65           H  
ATOM    768 1HD  LYS A  48      24.353   7.009   8.041  1.00  0.65           H  
ATOM    769 2HD  LYS A  48      25.809   6.968   7.033  1.00  0.65           H  
ATOM    770 1HE  LYS A  48      26.930   8.523   8.590  1.00  0.65           H  
ATOM    771 2HE  LYS A  48      25.467   8.569   9.593  1.00  0.65           H  
ATOM    772 1HZ  LYS A  48      27.084   7.029  10.451  1.00  0.65           H  
ATOM    773 2HZ  LYS A  48      25.731   6.215   9.974  1.00  0.65           H  
ATOM    774 3HZ  LYS A  48      27.091   6.172   9.043  1.00  0.65           H  
ATOM    775  N   ARG A  49      21.621   8.737   3.513  1.00  0.68           N  
ATOM    776  CA  ARG A  49      21.135   8.231   2.237  1.00  0.68           C  
ATOM    777  C   ARG A  49      20.477   9.286   1.346  1.00  0.68           C  
ATOM    778  O   ARG A  49      20.567   9.202   0.120  1.00  0.68           O  
ATOM    779  CB  ARG A  49      20.149   7.107   2.475  1.00  0.68           C  
ATOM    780  CG  ARG A  49      20.748   5.876   3.131  1.00  0.68           C  
ATOM    781  CD  ARG A  49      19.743   4.811   3.288  1.00  0.68           C  
ATOM    782  NE  ARG A  49      20.231   3.707   4.085  1.00  0.68           N  
ATOM    783  CZ  ARG A  49      19.529   2.588   4.342  1.00  0.68           C  
ATOM    784  NH1 ARG A  49      18.341   2.416   3.795  1.00  0.68           N  
ATOM    785  NH2 ARG A  49      20.039   1.668   5.147  1.00  0.68           N  
ATOM    786  H   ARG A  49      21.021   8.677   4.336  1.00  0.68           H  
ATOM    787  HA  ARG A  49      21.987   7.820   1.698  1.00  0.68           H  
ATOM    788 1HB  ARG A  49      19.356   7.464   3.134  1.00  0.68           H  
ATOM    789 2HB  ARG A  49      19.687   6.808   1.535  1.00  0.68           H  
ATOM    790 1HG  ARG A  49      21.564   5.497   2.519  1.00  0.68           H  
ATOM    791 2HG  ARG A  49      21.126   6.142   4.119  1.00  0.68           H  
ATOM    792 1HD  ARG A  49      18.871   5.215   3.775  1.00  0.68           H  
ATOM    793 2HD  ARG A  49      19.467   4.428   2.310  1.00  0.68           H  
ATOM    794  HE  ARG A  49      21.137   3.804   4.518  1.00  0.68           H  
ATOM    795 1HH1 ARG A  49      17.962   3.115   3.129  1.00  0.68           H  
ATOM    796 2HH1 ARG A  49      17.809   1.575   3.983  1.00  0.68           H  
ATOM    797 1HH2 ARG A  49      20.947   1.804   5.561  1.00  0.68           H  
ATOM    798 2HH2 ARG A  49      19.504   0.817   5.382  1.00  0.68           H  
ATOM    799  N   LEU A  50      19.791  10.267   1.943  1.00  0.71           N  
ATOM    800  CA  LEU A  50      19.080  11.267   1.155  1.00  0.71           C  
ATOM    801  C   LEU A  50      19.847  12.598   1.047  1.00  0.71           C  
ATOM    802  O   LEU A  50      19.458  13.459   0.257  1.00  0.71           O  
ATOM    803  CB  LEU A  50      17.682  11.543   1.743  1.00  0.71           C  
ATOM    804  CG  LEU A  50      16.532  10.537   1.403  1.00  0.71           C  
ATOM    805  CD1 LEU A  50      16.770   9.213   2.140  1.00  0.71           C  
ATOM    806  CD2 LEU A  50      15.189  11.148   1.808  1.00  0.71           C  
ATOM    807  H   LEU A  50      19.731  10.318   2.954  1.00  0.71           H  
ATOM    808  HA  LEU A  50      18.950  10.876   0.148  1.00  0.71           H  
ATOM    809 1HB  LEU A  50      17.766  11.575   2.821  1.00  0.71           H  
ATOM    810 2HB  LEU A  50      17.361  12.522   1.395  1.00  0.71           H  
ATOM    811  HG  LEU A  50      16.527  10.332   0.332  1.00  0.71           H  
ATOM    812 1HD1 LEU A  50      15.970   8.513   1.901  1.00  0.71           H  
ATOM    813 2HD1 LEU A  50      17.712   8.791   1.831  1.00  0.71           H  
ATOM    814 3HD1 LEU A  50      16.787   9.387   3.209  1.00  0.71           H  
ATOM    815 1HD2 LEU A  50      14.382  10.452   1.576  1.00  0.71           H  
ATOM    816 2HD2 LEU A  50      15.203  11.341   2.862  1.00  0.71           H  
ATOM    817 3HD2 LEU A  50      15.026  12.083   1.270  1.00  0.71           H  
ATOM    818  N   ASN A  51      20.952  12.757   1.804  1.00  0.73           N  
ATOM    819  CA  ASN A  51      21.764  13.986   1.816  1.00  0.73           C  
ATOM    820  C   ASN A  51      20.966  15.232   2.199  1.00  0.73           C  
ATOM    821  O   ASN A  51      21.105  16.298   1.594  1.00  0.73           O  
ATOM    822  CB  ASN A  51      22.456  14.185   0.476  1.00  0.73           C  
ATOM    823  CG  ASN A  51      23.445  13.090   0.161  1.00  0.73           C  
ATOM    824  OD1 ASN A  51      24.305  12.748   0.981  1.00  0.73           O  
ATOM    825  ND2 ASN A  51      23.335  12.532  -1.020  1.00  0.73           N  
ATOM    826  H   ASN A  51      21.239  12.031   2.456  1.00  0.73           H  
ATOM    827  HA  ASN A  51      22.537  13.863   2.576  1.00  0.73           H  
ATOM    828 1HB  ASN A  51      21.727  14.242  -0.327  1.00  0.73           H  
ATOM    829 2HB  ASN A  51      22.988  15.135   0.492  1.00  0.73           H  
ATOM    830 1HD2 ASN A  51      23.960  11.797  -1.285  1.00  0.73           H  
ATOM    831 2HD2 ASN A  51      22.623  12.838  -1.653  1.00  0.73           H  
ATOM    832  N   ILE A  52      20.133  15.074   3.217  1.00  0.74           N  
ATOM    833  CA  ILE A  52      19.278  16.127   3.743  1.00  0.74           C  
ATOM    834  C   ILE A  52      19.158  16.106   5.252  1.00  0.74           C  
ATOM    835  O   ILE A  52      19.033  15.040   5.843  1.00  0.74           O  
ATOM    836  CB  ILE A  52      17.898  15.965   3.145  1.00  0.74           C  
ATOM    837  CG1 ILE A  52      16.979  17.111   3.578  1.00  0.74           C  
ATOM    838  CG2 ILE A  52      17.365  14.625   3.573  1.00  0.74           C  
ATOM    839  CD1 ILE A  52      15.734  17.250   2.782  1.00  0.74           C  
ATOM    840  H   ILE A  52      20.096  14.158   3.643  1.00  0.74           H  
ATOM    841  HA  ILE A  52      19.691  17.089   3.443  1.00  0.74           H  
ATOM    842  HB  ILE A  52      17.979  15.994   2.067  1.00  0.74           H  
ATOM    843 1HG1 ILE A  52      16.680  16.935   4.614  1.00  0.74           H  
ATOM    844 2HG1 ILE A  52      17.523  18.050   3.526  1.00  0.74           H  
ATOM    845 1HG2 ILE A  52      16.404  14.461   3.122  1.00  0.74           H  
ATOM    846 2HG2 ILE A  52      18.053  13.865   3.247  1.00  0.74           H  
ATOM    847 3HG2 ILE A  52      17.279  14.594   4.660  1.00  0.74           H  
ATOM    848 1HD1 ILE A  52      15.180  18.051   3.187  1.00  0.74           H  
ATOM    849 2HD1 ILE A  52      15.983  17.468   1.754  1.00  0.74           H  
ATOM    850 3HD1 ILE A  52      15.148  16.348   2.826  1.00  0.74           H  
ATOM    851  N   GLU A  53      19.150  17.286   5.867  1.00  0.74           N  
ATOM    852  CA  GLU A  53      18.968  17.366   7.308  1.00  0.74           C  
ATOM    853  C   GLU A  53      17.486  17.270   7.690  1.00  0.74           C  
ATOM    854  O   GLU A  53      16.647  18.002   7.161  1.00  0.74           O  
ATOM    855  CB  GLU A  53      19.588  18.652   7.870  1.00  0.74           C  
ATOM    856  CG  GLU A  53      19.526  18.759   9.400  1.00  0.74           C  
ATOM    857  CD  GLU A  53      20.163  20.012   9.947  1.00  0.74           C  
ATOM    858  OE1 GLU A  53      20.606  20.825   9.172  1.00  0.74           O  
ATOM    859  OE2 GLU A  53      20.205  20.152  11.148  1.00  0.74           O  
ATOM    860  H   GLU A  53      19.265  18.131   5.327  1.00  0.74           H  
ATOM    861  HA  GLU A  53      19.493  16.533   7.754  1.00  0.74           H  
ATOM    862 1HB  GLU A  53      20.634  18.711   7.572  1.00  0.74           H  
ATOM    863 2HB  GLU A  53      19.075  19.517   7.451  1.00  0.74           H  
ATOM    864 1HG  GLU A  53      18.494  18.735   9.712  1.00  0.74           H  
ATOM    865 2HG  GLU A  53      20.018  17.890   9.829  1.00  0.74           H  
ATOM    866  N   LEU A  54      17.192  16.386   8.641  1.00  0.73           N  
ATOM    867  CA  LEU A  54      15.858  16.150   9.179  1.00  0.73           C  
ATOM    868  C   LEU A  54      15.922  16.066  10.696  1.00  0.73           C  
ATOM    869  O   LEU A  54      15.983  14.962  11.224  1.00  0.73           O  
ATOM    870  CB  LEU A  54      15.308  14.822   8.681  1.00  0.73           C  
ATOM    871  CG  LEU A  54      13.864  14.481   9.111  1.00  0.73           C  
ATOM    872  CD1 LEU A  54      12.877  15.487   8.502  1.00  0.73           C  
ATOM    873  CD2 LEU A  54      13.540  13.064   8.684  1.00  0.73           C  
ATOM    874  H   LEU A  54      17.956  15.827   9.016  1.00  0.73           H  
ATOM    875  HA  LEU A  54      15.191  16.949   8.864  1.00  0.73           H  
ATOM    876 1HB  LEU A  54      15.349  14.821   7.595  1.00  0.73           H  
ATOM    877 2HB  LEU A  54      15.959  14.022   9.044  1.00  0.73           H  
ATOM    878  HG  LEU A  54      13.787  14.558  10.201  1.00  0.73           H  
ATOM    879 1HD1 LEU A  54      11.868  15.238   8.826  1.00  0.73           H  
ATOM    880 2HD1 LEU A  54      13.131  16.499   8.837  1.00  0.73           H  
ATOM    881 3HD1 LEU A  54      12.919  15.452   7.427  1.00  0.73           H  
ATOM    882 1HD2 LEU A  54      12.534  12.818   9.003  1.00  0.73           H  
ATOM    883 2HD2 LEU A  54      13.607  12.978   7.605  1.00  0.73           H  
ATOM    884 3HD2 LEU A  54      14.248  12.377   9.149  1.00  0.73           H  
ATOM    885  N   PRO A  55      15.834  17.175  11.426  1.00  0.71           N  
ATOM    886  CA  PRO A  55      16.006  17.227  12.860  1.00  0.71           C  
ATOM    887  C   PRO A  55      15.026  16.269  13.521  1.00  0.71           C  
ATOM    888  O   PRO A  55      13.911  16.053  13.034  1.00  0.71           O  
ATOM    889  CB  PRO A  55      15.704  18.701  13.188  1.00  0.71           C  
ATOM    890  CG  PRO A  55      16.013  19.439  11.893  1.00  0.71           C  
ATOM    891  CD  PRO A  55      15.580  18.484  10.795  1.00  0.71           C  
ATOM    892  HA  PRO A  55      17.045  16.964  13.110  1.00  0.71           H  
ATOM    893 1HB  PRO A  55      14.651  18.813  13.502  1.00  0.71           H  
ATOM    894 2HB  PRO A  55      16.328  19.036  14.028  1.00  0.71           H  
ATOM    895 1HG  PRO A  55      15.464  20.394  11.856  1.00  0.71           H  
ATOM    896 2HG  PRO A  55      17.089  19.685  11.835  1.00  0.71           H  
ATOM    897 1HD  PRO A  55      14.514  18.602  10.570  1.00  0.71           H  
ATOM    898 2HD  PRO A  55      16.206  18.652   9.917  1.00  0.71           H  
ATOM    899  N   LEU A  56      15.418  15.731  14.662  1.00  0.68           N  
ATOM    900  CA  LEU A  56      14.565  14.793  15.376  1.00  0.68           C  
ATOM    901  C   LEU A  56      13.150  15.332  15.597  1.00  0.68           C  
ATOM    902  O   LEU A  56      12.180  14.572  15.536  1.00  0.68           O  
ATOM    903  CB  LEU A  56      15.195  14.427  16.713  1.00  0.68           C  
ATOM    904  CG  LEU A  56      14.426  13.394  17.484  1.00  0.68           C  
ATOM    905  CD1 LEU A  56      14.363  12.153  16.672  1.00  0.68           C  
ATOM    906  CD2 LEU A  56      15.103  13.110  18.811  1.00  0.68           C  
ATOM    907  H   LEU A  56      16.334  15.946  15.028  1.00  0.68           H  
ATOM    908  HA  LEU A  56      14.486  13.887  14.778  1.00  0.68           H  
ATOM    909 1HB  LEU A  56      16.197  14.039  16.537  1.00  0.68           H  
ATOM    910 2HB  LEU A  56      15.268  15.322  17.330  1.00  0.68           H  
ATOM    911  HG  LEU A  56      13.409  13.747  17.656  1.00  0.68           H  
ATOM    912 1HD1 LEU A  56      13.805  11.445  17.236  1.00  0.68           H  
ATOM    913 2HD1 LEU A  56      13.870  12.350  15.729  1.00  0.68           H  
ATOM    914 3HD1 LEU A  56      15.367  11.772  16.485  1.00  0.68           H  
ATOM    915 1HD2 LEU A  56      14.538  12.351  19.351  1.00  0.68           H  
ATOM    916 2HD2 LEU A  56      16.115  12.747  18.633  1.00  0.68           H  
ATOM    917 3HD2 LEU A  56      15.141  14.025  19.401  1.00  0.68           H  
ATOM    918  N   SER A  57      13.016  16.637  15.858  1.00  0.67           N  
ATOM    919  CA  SER A  57      11.690  17.198  16.082  1.00  0.67           C  
ATOM    920  C   SER A  57      10.781  17.046  14.856  1.00  0.67           C  
ATOM    921  O   SER A  57       9.557  16.989  14.999  1.00  0.67           O  
ATOM    922  CB  SER A  57      11.800  18.663  16.460  1.00  0.67           C  
ATOM    923  OG  SER A  57      12.302  19.430  15.396  1.00  0.67           O  
ATOM    924  H   SER A  57      13.832  17.228  15.894  1.00  0.67           H  
ATOM    925  HA  SER A  57      11.231  16.661  16.913  1.00  0.67           H  
ATOM    926 1HB  SER A  57      10.816  19.035  16.744  1.00  0.67           H  
ATOM    927 2HB  SER A  57      12.452  18.768  17.326  1.00  0.67           H  
ATOM    928  HG  SER A  57      11.753  19.214  14.621  1.00  0.67           H  
ATOM    929  N   ASP A  58      11.358  16.949  13.649  1.00  0.65           N  
ATOM    930  CA  ASP A  58      10.550  16.756  12.453  1.00  0.65           C  
ATOM    931  C   ASP A  58      10.086  15.314  12.401  1.00  0.65           C  
ATOM    932  O   ASP A  58       8.955  15.031  12.013  1.00  0.65           O  
ATOM    933  CB  ASP A  58      11.291  17.141  11.178  1.00  0.65           C  
ATOM    934  CG  ASP A  58      11.492  18.651  11.018  1.00  0.65           C  
ATOM    935  OD1 ASP A  58      10.887  19.407  11.745  1.00  0.65           O  
ATOM    936  OD2 ASP A  58      12.197  19.041  10.113  1.00  0.65           O  
ATOM    937  H   ASP A  58      12.370  16.948  13.560  1.00  0.65           H  
ATOM    938  HA  ASP A  58       9.674  17.396  12.521  1.00  0.65           H  
ATOM    939 1HB  ASP A  58      12.271  16.659  11.182  1.00  0.65           H  
ATOM    940 2HB  ASP A  58      10.740  16.770  10.319  1.00  0.65           H  
ATOM    941  N   VAL A  59      10.940  14.399  12.845  1.00  0.63           N  
ATOM    942  CA  VAL A  59      10.562  12.987  12.848  1.00  0.63           C  
ATOM    943  C   VAL A  59       9.370  12.787  13.764  1.00  0.63           C  
ATOM    944  O   VAL A  59       8.445  12.041  13.455  1.00  0.63           O  
ATOM    945  CB  VAL A  59      11.717  12.090  13.323  1.00  0.63           C  
ATOM    946  CG1 VAL A  59      11.236  10.632  13.524  1.00  0.63           C  
ATOM    947  CG2 VAL A  59      12.813  12.141  12.321  1.00  0.63           C  
ATOM    948  H   VAL A  59      11.868  14.704  13.156  1.00  0.63           H  
ATOM    949  HA  VAL A  59      10.279  12.699  11.837  1.00  0.63           H  
ATOM    950  HB  VAL A  59      12.073  12.439  14.281  1.00  0.63           H  
ATOM    951 1HG1 VAL A  59      12.069  10.018  13.869  1.00  0.63           H  
ATOM    952 2HG1 VAL A  59      10.441  10.613  14.268  1.00  0.63           H  
ATOM    953 3HG1 VAL A  59      10.862  10.236  12.586  1.00  0.63           H  
ATOM    954 1HG2 VAL A  59      13.592  11.509  12.667  1.00  0.63           H  
ATOM    955 2HG2 VAL A  59      12.466  11.785  11.365  1.00  0.63           H  
ATOM    956 3HG2 VAL A  59      13.173  13.173  12.220  1.00  0.63           H  
ATOM    957  N   PHE A  60       9.420  13.435  14.920  1.00  0.61           N  
ATOM    958  CA  PHE A  60       8.339  13.351  15.887  1.00  0.61           C  
ATOM    959  C   PHE A  60       7.085  14.127  15.464  1.00  0.61           C  
ATOM    960  O   PHE A  60       5.967  13.679  15.723  1.00  0.61           O  
ATOM    961  CB  PHE A  60       8.857  13.782  17.246  1.00  0.61           C  
ATOM    962  CG  PHE A  60       9.777  12.738  17.785  1.00  0.61           C  
ATOM    963  CD1 PHE A  60       9.766  11.470  17.217  1.00  0.61           C  
ATOM    964  CD2 PHE A  60      10.638  12.988  18.829  1.00  0.61           C  
ATOM    965  CE1 PHE A  60      10.577  10.491  17.678  1.00  0.61           C  
ATOM    966  CE2 PHE A  60      11.460  11.988  19.301  1.00  0.61           C  
ATOM    967  CZ  PHE A  60      11.423  10.742  18.722  1.00  0.61           C  
ATOM    968  H   PHE A  60      10.246  14.001  15.122  1.00  0.61           H  
ATOM    969  HA  PHE A  60       8.050  12.304  15.970  1.00  0.61           H  
ATOM    970 1HB  PHE A  60       9.404  14.723  17.154  1.00  0.61           H  
ATOM    971 2HB  PHE A  60       8.033  13.925  17.939  1.00  0.61           H  
ATOM    972  HD1 PHE A  60       9.091  11.259  16.390  1.00  0.61           H  
ATOM    973  HD2 PHE A  60      10.660  13.980  19.280  1.00  0.61           H  
ATOM    974  HE1 PHE A  60      10.543   9.511  17.219  1.00  0.61           H  
ATOM    975  HE2 PHE A  60      12.140  12.183  20.130  1.00  0.61           H  
ATOM    976  HZ  PHE A  60      12.060   9.965  19.088  1.00  0.61           H  
ATOM    977  N   SER A  61       7.264  15.287  14.819  1.00  0.59           N  
ATOM    978  CA  SER A  61       6.150  16.106  14.339  1.00  0.59           C  
ATOM    979  C   SER A  61       5.384  15.411  13.221  1.00  0.59           C  
ATOM    980  O   SER A  61       4.163  15.546  13.111  1.00  0.59           O  
ATOM    981  CB  SER A  61       6.642  17.444  13.840  1.00  0.59           C  
ATOM    982  OG  SER A  61       7.177  18.205  14.890  1.00  0.59           O  
ATOM    983  H   SER A  61       8.205  15.645  14.671  1.00  0.59           H  
ATOM    984  HA  SER A  61       5.465  16.273  15.170  1.00  0.59           H  
ATOM    985 1HB  SER A  61       7.398  17.287  13.080  1.00  0.59           H  
ATOM    986 2HB  SER A  61       5.818  17.981  13.376  1.00  0.59           H  
ATOM    987  HG  SER A  61       8.026  17.768  15.121  1.00  0.59           H  
ATOM    988  N   TYR A  62       6.109  14.652  12.399  1.00  0.58           N  
ATOM    989  CA  TYR A  62       5.538  13.945  11.270  1.00  0.58           C  
ATOM    990  C   TYR A  62       5.881  12.451  11.308  1.00  0.58           C  
ATOM    991  O   TYR A  62       6.477  11.943  10.363  1.00  0.58           O  
ATOM    992  CB  TYR A  62       6.152  14.538  10.000  1.00  0.58           C  
ATOM    993  CG  TYR A  62       5.958  16.027   9.842  1.00  0.58           C  
ATOM    994  CD1 TYR A  62       7.017  16.885  10.111  1.00  0.58           C  
ATOM    995  CD2 TYR A  62       4.739  16.544   9.452  1.00  0.58           C  
ATOM    996  CE1 TYR A  62       6.863  18.238   9.995  1.00  0.58           C  
ATOM    997  CE2 TYR A  62       4.583  17.910   9.331  1.00  0.58           C  
ATOM    998  CZ  TYR A  62       5.641  18.755   9.600  1.00  0.58           C  
ATOM    999  OH  TYR A  62       5.481  20.119   9.480  1.00  0.58           O  
ATOM   1000  H   TYR A  62       7.118  14.604  12.532  1.00  0.58           H  
ATOM   1001  HA  TYR A  62       4.458  14.070  11.272  1.00  0.58           H  
ATOM   1002 1HB  TYR A  62       7.230  14.357  10.033  1.00  0.58           H  
ATOM   1003 2HB  TYR A  62       5.809  14.049   9.138  1.00  0.58           H  
ATOM   1004  HD1 TYR A  62       7.974  16.486  10.418  1.00  0.58           H  
ATOM   1005  HD2 TYR A  62       3.903  15.879   9.245  1.00  0.58           H  
ATOM   1006  HE1 TYR A  62       7.702  18.899  10.213  1.00  0.58           H  
ATOM   1007  HE2 TYR A  62       3.621  18.322   9.025  1.00  0.58           H  
ATOM   1008  HH  TYR A  62       4.558  20.318   9.302  1.00  0.58           H  
ATOM   1009  N   PRO A  63       5.402  11.675  12.299  1.00  0.56           N  
ATOM   1010  CA  PRO A  63       5.842  10.317  12.584  1.00  0.56           C  
ATOM   1011  C   PRO A  63       5.232   9.220  11.725  1.00  0.56           C  
ATOM   1012  O   PRO A  63       4.866   8.172  12.251  1.00  0.56           O  
ATOM   1013  CB  PRO A  63       5.361  10.158  14.017  1.00  0.56           C  
ATOM   1014  CG  PRO A  63       4.074  10.953  14.056  1.00  0.56           C  
ATOM   1015  CD  PRO A  63       4.320  12.145  13.173  1.00  0.56           C  
ATOM   1016  HA  PRO A  63       6.939  10.275  12.534  1.00  0.56           H  
ATOM   1017 1HB  PRO A  63       5.203   9.101  14.260  1.00  0.56           H  
ATOM   1018 2HB  PRO A  63       6.126  10.546  14.713  1.00  0.56           H  
ATOM   1019 1HG  PRO A  63       3.235  10.324  13.716  1.00  0.56           H  
ATOM   1020 2HG  PRO A  63       3.849  11.241  15.093  1.00  0.56           H  
ATOM   1021 1HD  PRO A  63       3.424  12.396  12.592  1.00  0.56           H  
ATOM   1022 2HD  PRO A  63       4.634  12.945  13.808  1.00  0.56           H  
ATOM   1023  N   THR A  64       5.164   9.431  10.416  1.00  0.56           N  
ATOM   1024  CA  THR A  64       4.719   8.398   9.467  1.00  0.56           C  
ATOM   1025  C   THR A  64       5.643   8.443   8.263  1.00  0.56           C  
ATOM   1026  O   THR A  64       6.392   9.406   8.089  1.00  0.56           O  
ATOM   1027  CB  THR A  64       3.218   8.488   9.045  1.00  0.56           C  
ATOM   1028  OG1 THR A  64       2.921   9.697   8.275  1.00  0.56           O  
ATOM   1029  CG2 THR A  64       2.308   8.425  10.252  1.00  0.56           C  
ATOM   1030  H   THR A  64       5.517  10.322  10.079  1.00  0.56           H  
ATOM   1031  HA  THR A  64       4.839   7.417   9.930  1.00  0.56           H  
ATOM   1032  HB  THR A  64       2.998   7.630   8.424  1.00  0.56           H  
ATOM   1033  HG1 THR A  64       1.968   9.697   8.077  1.00  0.56           H  
ATOM   1034 1HG2 THR A  64       1.269   8.439   9.923  1.00  0.56           H  
ATOM   1035 2HG2 THR A  64       2.500   7.504  10.786  1.00  0.56           H  
ATOM   1036 3HG2 THR A  64       2.490   9.273  10.907  1.00  0.56           H  
ATOM   1037  N   VAL A  65       5.586   7.451   7.389  1.00  0.55           N  
ATOM   1038  CA  VAL A  65       6.463   7.509   6.237  1.00  0.55           C  
ATOM   1039  C   VAL A  65       5.956   8.583   5.292  1.00  0.55           C  
ATOM   1040  O   VAL A  65       6.730   9.398   4.793  1.00  0.55           O  
ATOM   1041  CB  VAL A  65       6.531   6.162   5.527  1.00  0.55           C  
ATOM   1042  CG1 VAL A  65       7.337   6.315   4.258  1.00  0.55           C  
ATOM   1043  CG2 VAL A  65       7.148   5.105   6.452  1.00  0.55           C  
ATOM   1044  H   VAL A  65       4.926   6.682   7.481  1.00  0.55           H  
ATOM   1045  HA  VAL A  65       7.467   7.775   6.571  1.00  0.55           H  
ATOM   1046  HB  VAL A  65       5.551   5.870   5.252  1.00  0.55           H  
ATOM   1047 1HG1 VAL A  65       7.394   5.371   3.724  1.00  0.55           H  
ATOM   1048 2HG1 VAL A  65       6.875   7.066   3.614  1.00  0.55           H  
ATOM   1049 3HG1 VAL A  65       8.319   6.628   4.529  1.00  0.55           H  
ATOM   1050 1HG2 VAL A  65       7.181   4.147   5.936  1.00  0.55           H  
ATOM   1051 2HG2 VAL A  65       8.159   5.406   6.727  1.00  0.55           H  
ATOM   1052 3HG2 VAL A  65       6.537   5.010   7.355  1.00  0.55           H  
ATOM   1053  N   GLU A  66       4.640   8.597   5.077  1.00  0.55           N  
ATOM   1054  CA  GLU A  66       4.022   9.600   4.202  1.00  0.55           C  
ATOM   1055  C   GLU A  66       4.272  11.021   4.665  1.00  0.55           C  
ATOM   1056  O   GLU A  66       4.637  11.886   3.864  1.00  0.55           O  
ATOM   1057  CB  GLU A  66       2.506   9.434   4.149  1.00  0.55           C  
ATOM   1058  CG  GLU A  66       1.746  10.403   3.239  1.00  0.55           C  
ATOM   1059  CD  GLU A  66       0.271  10.057   3.243  1.00  0.55           C  
ATOM   1060  OE1 GLU A  66      -0.066   9.215   4.022  1.00  0.55           O  
ATOM   1061  OE2 GLU A  66      -0.512  10.596   2.489  1.00  0.55           O  
ATOM   1062  H   GLU A  66       4.078   7.869   5.519  1.00  0.55           H  
ATOM   1063  HA  GLU A  66       4.435   9.480   3.198  1.00  0.55           H  
ATOM   1064 1HB  GLU A  66       2.268   8.521   3.759  1.00  0.55           H  
ATOM   1065 2HB  GLU A  66       2.089   9.485   5.156  1.00  0.55           H  
ATOM   1066 1HG  GLU A  66       1.884  11.425   3.595  1.00  0.55           H  
ATOM   1067 2HG  GLU A  66       2.141  10.331   2.225  1.00  0.55           H  
ATOM   1068  N   SER A  67       4.074  11.279   5.962  1.00  0.56           N  
ATOM   1069  CA  SER A  67       4.219  12.641   6.435  1.00  0.56           C  
ATOM   1070  C   SER A  67       5.671  13.071   6.281  1.00  0.56           C  
ATOM   1071  O   SER A  67       5.958  14.188   5.835  1.00  0.56           O  
ATOM   1072  CB  SER A  67       3.781  12.743   7.879  1.00  0.56           C  
ATOM   1073  OG  SER A  67       2.436  12.419   8.031  1.00  0.56           O  
ATOM   1074  H   SER A  67       3.796  10.550   6.623  1.00  0.56           H  
ATOM   1075  HA  SER A  67       3.595  13.295   5.825  1.00  0.56           H  
ATOM   1076 1HB  SER A  67       4.399  12.099   8.511  1.00  0.56           H  
ATOM   1077 2HB  SER A  67       3.913  13.755   8.196  1.00  0.56           H  
ATOM   1078  HG  SER A  67       2.437  11.454   8.110  1.00  0.56           H  
ATOM   1079  N   MET A  68       6.595  12.162   6.613  1.00  0.57           N  
ATOM   1080  CA  MET A  68       8.009  12.442   6.494  1.00  0.57           C  
ATOM   1081  C   MET A  68       8.378  12.696   5.050  1.00  0.57           C  
ATOM   1082  O   MET A  68       9.129  13.628   4.758  1.00  0.57           O  
ATOM   1083  CB  MET A  68       8.812  11.285   7.058  1.00  0.57           C  
ATOM   1084  CG  MET A  68      10.281  11.519   7.132  1.00  0.57           C  
ATOM   1085  SD  MET A  68      11.097  10.161   7.913  1.00  0.57           S  
ATOM   1086  CE  MET A  68      10.425  10.330   9.551  1.00  0.57           C  
ATOM   1087  H   MET A  68       6.325  11.249   6.983  1.00  0.57           H  
ATOM   1088  HA  MET A  68       8.233  13.341   7.066  1.00  0.57           H  
ATOM   1089 1HB  MET A  68       8.451  11.061   8.063  1.00  0.57           H  
ATOM   1090 2HB  MET A  68       8.634  10.395   6.452  1.00  0.57           H  
ATOM   1091 1HG  MET A  68      10.670  11.627   6.133  1.00  0.57           H  
ATOM   1092 2HG  MET A  68      10.488  12.431   7.690  1.00  0.57           H  
ATOM   1093 1HE  MET A  68      10.829   9.553  10.197  1.00  0.57           H  
ATOM   1094 2HE  MET A  68      10.683  11.304   9.943  1.00  0.57           H  
ATOM   1095 3HE  MET A  68       9.336  10.244   9.507  1.00  0.57           H  
ATOM   1096  N   ALA A  69       7.838  11.885   4.135  1.00  0.59           N  
ATOM   1097  CA  ALA A  69       8.130  12.061   2.729  1.00  0.59           C  
ATOM   1098  C   ALA A  69       7.661  13.432   2.264  1.00  0.59           C  
ATOM   1099  O   ALA A  69       8.387  14.152   1.583  1.00  0.59           O  
ATOM   1100  CB  ALA A  69       7.451  10.961   1.916  1.00  0.59           C  
ATOM   1101  H   ALA A  69       7.234  11.118   4.421  1.00  0.59           H  
ATOM   1102  HA  ALA A  69       9.203  12.003   2.598  1.00  0.59           H  
ATOM   1103 1HB  ALA A  69       7.687  11.077   0.875  1.00  0.59           H  
ATOM   1104 2HB  ALA A  69       7.784   9.992   2.248  1.00  0.59           H  
ATOM   1105 3HB  ALA A  69       6.373  11.026   2.054  1.00  0.59           H  
ATOM   1106  N   ALA A  70       6.469  13.847   2.697  1.00  0.61           N  
ATOM   1107  CA  ALA A  70       5.949  15.152   2.307  1.00  0.61           C  
ATOM   1108  C   ALA A  70       6.856  16.284   2.808  1.00  0.61           C  
ATOM   1109  O   ALA A  70       7.093  17.280   2.101  1.00  0.61           O  
ATOM   1110  CB  ALA A  70       4.542  15.312   2.845  1.00  0.61           C  
ATOM   1111  H   ALA A  70       5.894  13.228   3.271  1.00  0.61           H  
ATOM   1112  HA  ALA A  70       5.925  15.196   1.219  1.00  0.61           H  
ATOM   1113 1HB  ALA A  70       4.138  16.272   2.534  1.00  0.61           H  
ATOM   1114 2HB  ALA A  70       3.915  14.506   2.461  1.00  0.61           H  
ATOM   1115 3HB  ALA A  70       4.565  15.261   3.932  1.00  0.61           H  
ATOM   1116  N   LYS A  71       7.392  16.118   4.021  1.00  0.63           N  
ATOM   1117  CA  LYS A  71       8.275  17.112   4.617  1.00  0.63           C  
ATOM   1118  C   LYS A  71       9.593  17.172   3.869  1.00  0.63           C  
ATOM   1119  O   LYS A  71      10.056  18.252   3.497  1.00  0.63           O  
ATOM   1120  CB  LYS A  71       8.505  16.773   6.092  1.00  0.63           C  
ATOM   1121  CG  LYS A  71       9.464  17.682   6.878  1.00  0.63           C  
ATOM   1122  CD  LYS A  71       8.967  19.113   7.029  1.00  0.63           C  
ATOM   1123  CE  LYS A  71       9.852  19.859   8.030  1.00  0.63           C  
ATOM   1124  NZ  LYS A  71       9.480  21.287   8.198  1.00  0.63           N  
ATOM   1125  H   LYS A  71       7.143  15.287   4.563  1.00  0.63           H  
ATOM   1126  HA  LYS A  71       7.798  18.088   4.547  1.00  0.63           H  
ATOM   1127 1HB  LYS A  71       7.543  16.771   6.613  1.00  0.63           H  
ATOM   1128 2HB  LYS A  71       8.899  15.761   6.163  1.00  0.63           H  
ATOM   1129 1HG  LYS A  71       9.612  17.262   7.875  1.00  0.63           H  
ATOM   1130 2HG  LYS A  71      10.428  17.696   6.370  1.00  0.63           H  
ATOM   1131 1HD  LYS A  71       9.015  19.619   6.064  1.00  0.63           H  
ATOM   1132 2HD  LYS A  71       7.936  19.118   7.376  1.00  0.63           H  
ATOM   1133 1HE  LYS A  71       9.759  19.368   8.987  1.00  0.63           H  
ATOM   1134 2HE  LYS A  71      10.885  19.802   7.706  1.00  0.63           H  
ATOM   1135 1HZ  LYS A  71      10.105  21.695   8.884  1.00  0.63           H  
ATOM   1136 2HZ  LYS A  71       9.574  21.768   7.320  1.00  0.63           H  
ATOM   1137 3HZ  LYS A  71       8.527  21.365   8.523  1.00  0.63           H  
ATOM   1138  N   LEU A  72      10.180  16.018   3.600  1.00  0.68           N  
ATOM   1139  CA  LEU A  72      11.449  15.976   2.904  1.00  0.68           C  
ATOM   1140  C   LEU A  72      11.328  16.528   1.489  1.00  0.68           C  
ATOM   1141  O   LEU A  72      12.191  17.284   1.043  1.00  0.68           O  
ATOM   1142  CB  LEU A  72      11.953  14.548   2.934  1.00  0.68           C  
ATOM   1143  CG  LEU A  72      12.414  14.061   4.345  1.00  0.68           C  
ATOM   1144  CD1 LEU A  72      12.640  12.623   4.309  1.00  0.68           C  
ATOM   1145  CD2 LEU A  72      13.682  14.741   4.728  1.00  0.68           C  
ATOM   1146  H   LEU A  72       9.745  15.148   3.909  1.00  0.68           H  
ATOM   1147  HA  LEU A  72      12.157  16.593   3.448  1.00  0.68           H  
ATOM   1148 1HB  LEU A  72      11.124  13.917   2.659  1.00  0.68           H  
ATOM   1149 2HB  LEU A  72      12.766  14.422   2.220  1.00  0.68           H  
ATOM   1150  HG  LEU A  72      11.637  14.277   5.084  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  72      12.957  12.267   5.288  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  72      11.719  12.162   4.035  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  72      13.388  12.404   3.584  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  72      14.010  14.389   5.692  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  72      14.418  14.500   4.000  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  72      13.535  15.809   4.762  1.00  0.68           H  
ATOM   1157  N   MET A  73      10.236  16.212   0.788  1.00  0.75           N  
ATOM   1158  CA  MET A  73      10.049  16.756  -0.551  1.00  0.75           C  
ATOM   1159  C   MET A  73       9.976  18.273  -0.486  1.00  0.75           C  
ATOM   1160  O   MET A  73      10.626  18.963  -1.275  1.00  0.75           O  
ATOM   1161  CB  MET A  73       8.785  16.189  -1.191  1.00  0.75           C  
ATOM   1162  CG  MET A  73       8.891  14.739  -1.536  1.00  0.75           C  
ATOM   1163  SD  MET A  73       7.389  14.034  -2.151  1.00  0.75           S  
ATOM   1164  CE  MET A  73       7.886  12.338  -2.065  1.00  0.75           C  
ATOM   1165  H   MET A  73       9.540  15.573   1.176  1.00  0.75           H  
ATOM   1166  HA  MET A  73      10.908  16.485  -1.162  1.00  0.75           H  
ATOM   1167 1HB  MET A  73       7.952  16.301  -0.495  1.00  0.75           H  
ATOM   1168 2HB  MET A  73       8.543  16.746  -2.094  1.00  0.75           H  
ATOM   1169 1HG  MET A  73       9.667  14.599  -2.284  1.00  0.75           H  
ATOM   1170 2HG  MET A  73       9.174  14.201  -0.664  1.00  0.75           H  
ATOM   1171 1HE  MET A  73       7.075  11.701  -2.388  1.00  0.75           H  
ATOM   1172 2HE  MET A  73       8.755  12.178  -2.700  1.00  0.75           H  
ATOM   1173 3HE  MET A  73       8.142  12.104  -1.045  1.00  0.75           H  
ATOM   1174  N   SER A  74       9.230  18.797   0.498  1.00  0.85           N  
ATOM   1175  CA  SER A  74       9.079  20.236   0.658  1.00  0.85           C  
ATOM   1176  C   SER A  74      10.431  20.896   0.942  1.00  0.85           C  
ATOM   1177  O   SER A  74      10.715  21.987   0.450  1.00  0.85           O  
ATOM   1178  CB  SER A  74       8.110  20.524   1.790  1.00  0.85           C  
ATOM   1179  OG  SER A  74       6.821  20.042   1.485  1.00  0.85           O  
ATOM   1180  H   SER A  74       8.711  18.185   1.131  1.00  0.85           H  
ATOM   1181  HA  SER A  74       8.682  20.650  -0.270  1.00  0.85           H  
ATOM   1182 1HB  SER A  74       8.467  20.061   2.705  1.00  0.85           H  
ATOM   1183 2HB  SER A  74       8.069  21.596   1.961  1.00  0.85           H  
ATOM   1184  HG  SER A  74       6.882  19.055   1.553  1.00  0.85           H  
ATOM   1185  N   LEU A  75      11.261  20.237   1.752  1.00  0.99           N  
ATOM   1186  CA  LEU A  75      12.592  20.740   2.070  1.00  0.99           C  
ATOM   1187  C   LEU A  75      13.528  20.721   0.847  1.00  0.99           C  
ATOM   1188  O   LEU A  75      14.350  21.627   0.681  1.00  0.99           O  
ATOM   1189  CB  LEU A  75      13.204  19.906   3.192  1.00  0.99           C  
ATOM   1190  CG  LEU A  75      12.579  20.028   4.602  1.00  0.99           C  
ATOM   1191  CD1 LEU A  75      13.192  18.950   5.521  1.00  0.99           C  
ATOM   1192  CD2 LEU A  75      12.844  21.406   5.147  1.00  0.99           C  
ATOM   1193  H   LEU A  75      10.949  19.360   2.170  1.00  0.99           H  
ATOM   1194  HA  LEU A  75      12.494  21.768   2.411  1.00  0.99           H  
ATOM   1195 1HB  LEU A  75      13.114  18.867   2.901  1.00  0.99           H  
ATOM   1196 2HB  LEU A  75      14.257  20.162   3.272  1.00  0.99           H  
ATOM   1197  HG  LEU A  75      11.512  19.868   4.547  1.00  0.99           H  
ATOM   1198 1HD1 LEU A  75      12.762  19.020   6.514  1.00  0.99           H  
ATOM   1199 2HD1 LEU A  75      12.980  17.980   5.114  1.00  0.99           H  
ATOM   1200 3HD1 LEU A  75      14.273  19.088   5.589  1.00  0.99           H  
ATOM   1201 1HD2 LEU A  75      12.405  21.491   6.140  1.00  0.99           H  
ATOM   1202 2HD2 LEU A  75      13.921  21.571   5.209  1.00  0.99           H  
ATOM   1203 3HD2 LEU A  75      12.399  22.150   4.485  1.00  0.99           H  
ATOM   1204  N   HIS A  76      13.404  19.698  -0.013  1.00  1.17           N  
ATOM   1205  CA  HIS A  76      14.250  19.583  -1.206  1.00  1.17           C  
ATOM   1206  C   HIS A  76      13.904  20.559  -2.339  1.00  1.17           C  
ATOM   1207  O   HIS A  76      14.813  21.080  -2.993  1.00  1.17           O  
ATOM   1208  CB  HIS A  76      14.187  18.171  -1.819  1.00  1.17           C  
ATOM   1209  CG  HIS A  76      14.976  17.063  -1.132  1.00  1.17           C  
ATOM   1210  ND1 HIS A  76      16.360  17.019  -1.144  1.00  1.17           N  
ATOM   1211  CD2 HIS A  76      14.574  15.951  -0.470  1.00  1.17           C  
ATOM   1212  CE1 HIS A  76      16.769  15.922  -0.515  1.00  1.17           C  
ATOM   1213  NE2 HIS A  76      15.703  15.261  -0.101  1.00  1.17           N  
ATOM   1214  H   HIS A  76      12.728  18.961   0.188  1.00  1.17           H  
ATOM   1215  HA  HIS A  76      15.282  19.776  -0.920  1.00  1.17           H  
ATOM   1216 1HB  HIS A  76      13.141  17.855  -1.838  1.00  1.17           H  
ATOM   1217 2HB  HIS A  76      14.518  18.223  -2.854  1.00  1.17           H  
ATOM   1218  HD2 HIS A  76      13.557  15.655  -0.281  1.00  1.17           H  
ATOM   1219  HE1 HIS A  76      17.810  15.613  -0.368  1.00  1.17           H  
ATOM   1220  HE2 HIS A  76      15.709  14.386   0.399  1.00  1.17           H  
ATOM   1221  N   GLU A  77      12.612  20.792  -2.587  1.00  1.37           N  
ATOM   1222  CA  GLU A  77      12.209  21.649  -3.704  1.00  1.37           C  
ATOM   1223  C   GLU A  77      10.847  22.309  -3.485  1.00  1.37           C  
ATOM   1224  O   GLU A  77      10.776  23.530  -3.332  1.00  1.37           O  
ATOM   1225  OXT GLU A  77       9.835  21.688  -3.808  1.00  1.37           O  
ATOM   1226  CB  GLU A  77      12.191  20.830  -5.007  1.00  1.37           C  
ATOM   1227  CG  GLU A  77      11.859  21.629  -6.272  1.00  1.37           C  
ATOM   1228  CD  GLU A  77      11.944  20.802  -7.552  1.00  1.37           C  
ATOM   1229  OE1 GLU A  77      12.266  19.639  -7.475  1.00  1.37           O  
ATOM   1230  OE2 GLU A  77      11.685  21.347  -8.601  1.00  1.37           O  
ATOM   1231  H   GLU A  77      11.902  20.332  -2.013  1.00  1.37           H  
ATOM   1232  HA  GLU A  77      12.948  22.443  -3.804  1.00  1.37           H  
ATOM   1233 1HB  GLU A  77      13.166  20.364  -5.156  1.00  1.37           H  
ATOM   1234 2HB  GLU A  77      11.459  20.026  -4.918  1.00  1.37           H  
ATOM   1235 1HG  GLU A  77      10.850  22.028  -6.180  1.00  1.37           H  
ATOM   1236 2HG  GLU A  77      12.548  22.470  -6.344  1.00  1.37           H  
TER    1237
ENDMDL

REMARK ID 648331 MODEL 2 FenD-1
PFRMAT TS
TARGET FenD-1
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   PRO A   1       0.142   0.493   0.299  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.597   0.438   0.259  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.209   1.818  -0.033  1.00  0.84           C  
ATOM      4  O   PRO A   1       1.479   2.744  -0.400  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.841  -0.544  -0.895  1.00  0.84           C  
ATOM      6  CG  PRO A   1       0.753  -0.233  -1.852  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.452   0.047  -0.974  1.00  0.84           C  
ATOM      8  HA  PRO A   1       1.935   0.028   1.217  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       2.827  -0.380  -1.347  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.817  -1.578  -0.528  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       1.042   0.630  -2.469  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.597  -1.077  -2.537  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -1.067   0.852  -1.401  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -1.037  -0.870  -0.814  1.00  0.84           H  
ATOM     15 1H   PRO A   1      -0.128   1.398   0.495  1.00  0.84           H  
ATOM     16 2H   PRO A   1      -0.140  -0.153   1.010  1.00  0.84           H  
ATOM     17  N   PRO A   2       3.539   1.988   0.141  1.00  0.79           N  
ATOM     18  CA  PRO A   2       4.307   3.187  -0.179  1.00  0.79           C  
ATOM     19  C   PRO A   2       4.108   3.579  -1.630  1.00  0.79           C  
ATOM     20  O   PRO A   2       4.032   2.712  -2.503  1.00  0.79           O  
ATOM     21  CB  PRO A   2       5.749   2.728   0.090  1.00  0.79           C  
ATOM     22  CG  PRO A   2       5.640   1.643   1.120  1.00  0.79           C  
ATOM     23  CD  PRO A   2       4.366   0.909   0.772  1.00  0.79           C  
ATOM     24  HA  PRO A   2       4.020   4.024   0.462  1.00  0.79           H  
ATOM     25 1HB  PRO A   2       6.215   2.384  -0.846  1.00  0.79           H  
ATOM     26 2HB  PRO A   2       6.348   3.570   0.437  1.00  0.79           H  
ATOM     27 1HG  PRO A   2       6.529   0.993   1.063  1.00  0.79           H  
ATOM     28 2HG  PRO A   2       5.642   2.072   2.129  1.00  0.79           H  
ATOM     29 1HD  PRO A   2       4.583   0.099   0.067  1.00  0.79           H  
ATOM     30 2HD  PRO A   2       3.938   0.550   1.711  1.00  0.79           H  
ATOM     31  N   GLN A   3       4.012   4.884  -1.882  1.00  0.74           N  
ATOM     32  CA  GLN A   3       3.810   5.408  -3.225  1.00  0.74           C  
ATOM     33  C   GLN A   3       5.050   6.121  -3.761  1.00  0.74           C  
ATOM     34  O   GLN A   3       5.315   6.103  -4.965  1.00  0.74           O  
ATOM     35  CB  GLN A   3       2.632   6.381  -3.208  1.00  0.74           C  
ATOM     36  CG  GLN A   3       1.316   5.753  -2.747  1.00  0.74           C  
ATOM     37  CD  GLN A   3       0.811   4.668  -3.679  1.00  0.74           C  
ATOM     38  OE1 GLN A   3       0.605   4.903  -4.877  1.00  0.74           O  
ATOM     39  NE2 GLN A   3       0.610   3.475  -3.138  1.00  0.74           N  
ATOM     40  H   GLN A   3       4.075   5.557  -1.122  1.00  0.74           H  
ATOM     41  HA  GLN A   3       3.580   4.578  -3.891  1.00  0.74           H  
ATOM     42 1HB  GLN A   3       2.863   7.207  -2.530  1.00  0.74           H  
ATOM     43 2HB  GLN A   3       2.487   6.799  -4.202  1.00  0.74           H  
ATOM     44 1HG  GLN A   3       1.470   5.307  -1.760  1.00  0.74           H  
ATOM     45 2HG  GLN A   3       0.559   6.531  -2.686  1.00  0.74           H  
ATOM     46 1HE2 GLN A   3       0.281   2.724  -3.706  1.00  0.74           H  
ATOM     47 2HE2 GLN A   3       0.802   3.321  -2.147  1.00  0.74           H  
ATOM     48  N   THR A   4       5.818   6.739  -2.861  1.00  0.70           N  
ATOM     49  CA  THR A   4       6.993   7.504  -3.269  1.00  0.70           C  
ATOM     50  C   THR A   4       8.291   6.827  -2.869  1.00  0.70           C  
ATOM     51  O   THR A   4       8.312   5.931  -2.015  1.00  0.70           O  
ATOM     52  CB  THR A   4       6.970   8.918  -2.655  1.00  0.70           C  
ATOM     53  OG1 THR A   4       7.066   8.830  -1.220  1.00  0.70           O  
ATOM     54  CG2 THR A   4       5.666   9.602  -3.018  1.00  0.70           C  
ATOM     55  H   THR A   4       5.534   6.727  -1.878  1.00  0.70           H  
ATOM     56  HA  THR A   4       6.985   7.600  -4.355  1.00  0.70           H  
ATOM     57  HB  THR A   4       7.807   9.498  -3.037  1.00  0.70           H  
ATOM     58  HG1 THR A   4       6.223   8.465  -0.871  1.00  0.70           H  
ATOM     59 1HG2 THR A   4       5.637  10.600  -2.591  1.00  0.70           H  
ATOM     60 2HG2 THR A   4       5.583   9.671  -4.102  1.00  0.70           H  
ATOM     61 3HG2 THR A   4       4.833   9.018  -2.623  1.00  0.70           H  
ATOM     62  N   LEU A   5       9.398   7.295  -3.445  1.00  0.67           N  
ATOM     63  CA  LEU A   5      10.699   6.750  -3.089  1.00  0.67           C  
ATOM     64  C   LEU A   5      11.025   7.026  -1.634  1.00  0.67           C  
ATOM     65  O   LEU A   5      11.595   6.180  -0.945  1.00  0.67           O  
ATOM     66  CB  LEU A   5      11.783   7.348  -3.979  1.00  0.67           C  
ATOM     67  CG  LEU A   5      11.724   6.928  -5.448  1.00  0.67           C  
ATOM     68  CD1 LEU A   5      12.755   7.718  -6.241  1.00  0.67           C  
ATOM     69  CD2 LEU A   5      11.979   5.432  -5.547  1.00  0.67           C  
ATOM     70  H   LEU A   5       9.331   8.023  -4.143  1.00  0.67           H  
ATOM     71  HA  LEU A   5      10.674   5.670  -3.239  1.00  0.67           H  
ATOM     72 1HB  LEU A   5      11.712   8.433  -3.937  1.00  0.67           H  
ATOM     73 2HB  LEU A   5      12.757   7.054  -3.587  1.00  0.67           H  
ATOM     74  HG  LEU A   5      10.739   7.155  -5.854  1.00  0.67           H  
ATOM     75 1HD1 LEU A   5      12.710   7.426  -7.290  1.00  0.67           H  
ATOM     76 2HD1 LEU A   5      12.544   8.784  -6.153  1.00  0.67           H  
ATOM     77 3HD1 LEU A   5      13.751   7.512  -5.850  1.00  0.67           H  
ATOM     78 1HD2 LEU A   5      11.933   5.124  -6.592  1.00  0.67           H  
ATOM     79 2HD2 LEU A   5      12.966   5.205  -5.144  1.00  0.67           H  
ATOM     80 3HD2 LEU A   5      11.221   4.894  -4.976  1.00  0.67           H  
ATOM     81  N   MET A   6      10.645   8.211  -1.156  1.00  0.65           N  
ATOM     82  CA  MET A   6      10.904   8.550   0.230  1.00  0.65           C  
ATOM     83  C   MET A   6      10.127   7.633   1.152  1.00  0.65           C  
ATOM     84  O   MET A   6      10.681   7.124   2.124  1.00  0.65           O  
ATOM     85  CB  MET A   6      10.555   9.982   0.536  1.00  0.65           C  
ATOM     86  CG  MET A   6      10.958  10.371   1.922  1.00  0.65           C  
ATOM     87  SD  MET A   6      10.577  12.022   2.286  1.00  0.65           S  
ATOM     88  CE  MET A   6      11.606  12.878   1.144  1.00  0.65           C  
ATOM     89  H   MET A   6      10.175   8.869  -1.758  1.00  0.65           H  
ATOM     90  HA  MET A   6      11.964   8.400   0.432  1.00  0.65           H  
ATOM     91 1HB  MET A   6      11.032  10.649  -0.179  1.00  0.65           H  
ATOM     92 2HB  MET A   6       9.482  10.107   0.451  1.00  0.65           H  
ATOM     93 1HG  MET A   6      10.433   9.737   2.622  1.00  0.65           H  
ATOM     94 2HG  MET A   6      12.027  10.220   2.055  1.00  0.65           H  
ATOM     95 1HE  MET A   6      11.443  13.939   1.247  1.00  0.65           H  
ATOM     96 2HE  MET A   6      12.654  12.642   1.343  1.00  0.65           H  
ATOM     97 3HE  MET A   6      11.349  12.577   0.129  1.00  0.65           H  
ATOM     98  N   GLU A   7       8.849   7.385   0.842  1.00  0.63           N  
ATOM     99  CA  GLU A   7       8.060   6.489   1.687  1.00  0.63           C  
ATOM    100  C   GLU A   7       8.664   5.091   1.687  1.00  0.63           C  
ATOM    101  O   GLU A   7       8.684   4.420   2.718  1.00  0.63           O  
ATOM    102  CB  GLU A   7       6.605   6.434   1.219  1.00  0.63           C  
ATOM    103  CG  GLU A   7       5.795   7.674   1.494  1.00  0.63           C  
ATOM    104  CD  GLU A   7       4.503   7.650   0.775  1.00  0.63           C  
ATOM    105  OE1 GLU A   7       4.473   7.075  -0.295  1.00  0.63           O  
ATOM    106  OE2 GLU A   7       3.544   8.183   1.259  1.00  0.63           O  
ATOM    107  H   GLU A   7       8.415   7.823   0.027  1.00  0.63           H  
ATOM    108  HA  GLU A   7       8.081   6.871   2.708  1.00  0.63           H  
ATOM    109 1HB  GLU A   7       6.579   6.238   0.146  1.00  0.63           H  
ATOM    110 2HB  GLU A   7       6.101   5.604   1.716  1.00  0.63           H  
ATOM    111 1HG  GLU A   7       5.598   7.730   2.567  1.00  0.63           H  
ATOM    112 2HG  GLU A   7       6.364   8.552   1.211  1.00  0.63           H  
ATOM    113  N   THR A   8       9.182   4.654   0.534  1.00  0.61           N  
ATOM    114  CA  THR A   8       9.805   3.345   0.447  1.00  0.61           C  
ATOM    115  C   THR A   8      11.027   3.280   1.356  1.00  0.61           C  
ATOM    116  O   THR A   8      11.183   2.329   2.130  1.00  0.61           O  
ATOM    117  CB  THR A   8      10.237   3.020  -0.995  1.00  0.61           C  
ATOM    118  OG1 THR A   8       9.084   2.994  -1.854  1.00  0.61           O  
ATOM    119  CG2 THR A   8      10.939   1.676  -1.030  1.00  0.61           C  
ATOM    120  H   THR A   8       9.112   5.233  -0.304  1.00  0.61           H  
ATOM    121  HA  THR A   8       9.088   2.594   0.778  1.00  0.61           H  
ATOM    122  HB  THR A   8      10.920   3.784  -1.349  1.00  0.61           H  
ATOM    123  HG1 THR A   8       8.681   3.888  -1.878  1.00  0.61           H  
ATOM    124 1HG2 THR A   8      11.249   1.454  -2.049  1.00  0.61           H  
ATOM    125 2HG2 THR A   8      11.816   1.715  -0.383  1.00  0.61           H  
ATOM    126 3HG2 THR A   8      10.262   0.899  -0.678  1.00  0.61           H  
ATOM    127  N   GLU A   9      11.875   4.310   1.301  1.00  0.59           N  
ATOM    128  CA  GLU A   9      13.073   4.309   2.124  1.00  0.59           C  
ATOM    129  C   GLU A   9      12.728   4.403   3.598  1.00  0.59           C  
ATOM    130  O   GLU A   9      13.298   3.677   4.415  1.00  0.59           O  
ATOM    131  CB  GLU A   9      13.991   5.477   1.757  1.00  0.59           C  
ATOM    132  CG  GLU A   9      15.289   5.537   2.597  1.00  0.59           C  
ATOM    133  CD  GLU A   9      16.230   4.368   2.378  1.00  0.59           C  
ATOM    134  OE1 GLU A   9      16.183   3.769   1.330  1.00  0.59           O  
ATOM    135  OE2 GLU A   9      16.968   4.051   3.286  1.00  0.59           O  
ATOM    136  H   GLU A   9      11.700   5.077   0.649  1.00  0.59           H  
ATOM    137  HA  GLU A   9      13.606   3.375   1.954  1.00  0.59           H  
ATOM    138 1HB  GLU A   9      14.263   5.411   0.703  1.00  0.59           H  
ATOM    139 2HB  GLU A   9      13.452   6.417   1.897  1.00  0.59           H  
ATOM    140 1HG  GLU A   9      15.818   6.457   2.353  1.00  0.59           H  
ATOM    141 2HG  GLU A   9      15.013   5.581   3.650  1.00  0.59           H  
ATOM    142  N   LEU A  10      11.774   5.258   3.946  1.00  0.58           N  
ATOM    143  CA  LEU A  10      11.407   5.402   5.337  1.00  0.58           C  
ATOM    144  C   LEU A  10      10.789   4.120   5.851  1.00  0.58           C  
ATOM    145  O   LEU A  10      11.067   3.712   6.976  1.00  0.58           O  
ATOM    146  CB  LEU A  10      10.443   6.554   5.504  1.00  0.58           C  
ATOM    147  CG  LEU A  10      11.005   7.922   5.263  1.00  0.58           C  
ATOM    148  CD1 LEU A  10       9.858   8.861   5.296  1.00  0.58           C  
ATOM    149  CD2 LEU A  10      12.072   8.258   6.294  1.00  0.58           C  
ATOM    150  H   LEU A  10      11.318   5.833   3.240  1.00  0.58           H  
ATOM    151  HA  LEU A  10      12.305   5.611   5.912  1.00  0.58           H  
ATOM    152 1HB  LEU A  10       9.656   6.421   4.769  1.00  0.58           H  
ATOM    153 2HB  LEU A  10      10.010   6.524   6.505  1.00  0.58           H  
ATOM    154  HG  LEU A  10      11.452   7.964   4.276  1.00  0.58           H  
ATOM    155 1HD1 LEU A  10      10.196   9.845   5.085  1.00  0.58           H  
ATOM    156 2HD1 LEU A  10       9.158   8.550   4.538  1.00  0.58           H  
ATOM    157 3HD1 LEU A  10       9.377   8.834   6.272  1.00  0.58           H  
ATOM    158 1HD2 LEU A  10      12.465   9.251   6.104  1.00  0.58           H  
ATOM    159 2HD2 LEU A  10      11.642   8.222   7.288  1.00  0.58           H  
ATOM    160 3HD2 LEU A  10      12.873   7.539   6.221  1.00  0.58           H  
ATOM    161  N   ALA A  11       9.975   3.454   5.024  1.00  0.57           N  
ATOM    162  CA  ALA A  11       9.379   2.202   5.444  1.00  0.57           C  
ATOM    163  C   ALA A  11      10.472   1.197   5.741  1.00  0.57           C  
ATOM    164  O   ALA A  11      10.423   0.525   6.765  1.00  0.57           O  
ATOM    165  CB  ALA A  11       8.449   1.656   4.373  1.00  0.57           C  
ATOM    166  H   ALA A  11       9.745   3.824   4.105  1.00  0.57           H  
ATOM    167  HA  ALA A  11       8.818   2.377   6.358  1.00  0.57           H  
ATOM    168 1HB  ALA A  11       8.008   0.718   4.717  1.00  0.57           H  
ATOM    169 2HB  ALA A  11       7.660   2.378   4.172  1.00  0.57           H  
ATOM    170 3HB  ALA A  11       9.016   1.479   3.460  1.00  0.57           H  
ATOM    171  N   ARG A  12      11.509   1.148   4.897  1.00  0.57           N  
ATOM    172  CA  ARG A  12      12.600   0.213   5.130  1.00  0.57           C  
ATOM    173  C   ARG A  12      13.349   0.568   6.413  1.00  0.57           C  
ATOM    174  O   ARG A  12      13.685  -0.307   7.212  1.00  0.57           O  
ATOM    175  CB  ARG A  12      13.540   0.208   3.936  1.00  0.57           C  
ATOM    176  CG  ARG A  12      12.950  -0.439   2.685  1.00  0.57           C  
ATOM    177  CD  ARG A  12      13.828  -0.275   1.502  1.00  0.57           C  
ATOM    178  NE  ARG A  12      13.252  -0.890   0.314  1.00  0.57           N  
ATOM    179  CZ  ARG A  12      13.720  -0.725  -0.938  1.00  0.57           C  
ATOM    180  NH1 ARG A  12      14.768   0.037  -1.151  1.00  0.57           N  
ATOM    181  NH2 ARG A  12      13.123  -1.327  -1.951  1.00  0.57           N  
ATOM    182  H   ARG A  12      11.511   1.727   4.055  1.00  0.57           H  
ATOM    183  HA  ARG A  12      12.176  -0.787   5.237  1.00  0.57           H  
ATOM    184 1HB  ARG A  12      13.809   1.234   3.680  1.00  0.57           H  
ATOM    185 2HB  ARG A  12      14.460  -0.319   4.193  1.00  0.57           H  
ATOM    186 1HG  ARG A  12      12.817  -1.505   2.866  1.00  0.57           H  
ATOM    187 2HG  ARG A  12      11.984   0.007   2.467  1.00  0.57           H  
ATOM    188 1HD  ARG A  12      13.963   0.792   1.303  1.00  0.57           H  
ATOM    189 2HD  ARG A  12      14.795  -0.734   1.693  1.00  0.57           H  
ATOM    190  HE  ARG A  12      12.443  -1.484   0.440  1.00  0.57           H  
ATOM    191 1HH1 ARG A  12      15.223   0.498  -0.372  1.00  0.57           H  
ATOM    192 2HH1 ARG A  12      15.120   0.165  -2.088  1.00  0.57           H  
ATOM    193 1HH2 ARG A  12      12.315  -1.913  -1.787  1.00  0.57           H  
ATOM    194 2HH2 ARG A  12      13.473  -1.202  -2.889  1.00  0.57           H  
ATOM    195  N   ILE A  13      13.537   1.865   6.670  1.00  0.58           N  
ATOM    196  CA  ILE A  13      14.217   2.277   7.892  1.00  0.58           C  
ATOM    197  C   ILE A  13      13.395   1.826   9.096  1.00  0.58           C  
ATOM    198  O   ILE A  13      13.946   1.309  10.072  1.00  0.58           O  
ATOM    199  CB  ILE A  13      14.462   3.803   7.947  1.00  0.58           C  
ATOM    200  CG1 ILE A  13      15.492   4.233   6.884  1.00  0.58           C  
ATOM    201  CG2 ILE A  13      14.971   4.198   9.328  1.00  0.58           C  
ATOM    202  CD1 ILE A  13      15.592   5.736   6.686  1.00  0.58           C  
ATOM    203  H   ILE A  13      13.246   2.565   5.985  1.00  0.58           H  
ATOM    204  HA  ILE A  13      15.185   1.777   7.935  1.00  0.58           H  
ATOM    205  HB  ILE A  13      13.529   4.325   7.740  1.00  0.58           H  
ATOM    206 1HG1 ILE A  13      16.464   3.870   7.186  1.00  0.58           H  
ATOM    207 2HG1 ILE A  13      15.231   3.776   5.932  1.00  0.58           H  
ATOM    208 1HG2 ILE A  13      15.133   5.271   9.375  1.00  0.58           H  
ATOM    209 2HG2 ILE A  13      14.243   3.914  10.055  1.00  0.58           H  
ATOM    210 3HG2 ILE A  13      15.906   3.680   9.529  1.00  0.58           H  
ATOM    211 1HD1 ILE A  13      16.338   5.958   5.923  1.00  0.58           H  
ATOM    212 2HD1 ILE A  13      14.638   6.119   6.366  1.00  0.58           H  
ATOM    213 3HD1 ILE A  13      15.882   6.195   7.618  1.00  0.58           H  
ATOM    214  N   TRP A  14      12.074   2.025   9.027  1.00  0.59           N  
ATOM    215  CA  TRP A  14      11.176   1.619  10.095  1.00  0.59           C  
ATOM    216  C   TRP A  14      11.141   0.117  10.304  1.00  0.59           C  
ATOM    217  O   TRP A  14      11.184  -0.346  11.442  1.00  0.59           O  
ATOM    218  CB  TRP A  14       9.762   2.092   9.805  1.00  0.59           C  
ATOM    219  CG  TRP A  14       9.505   3.469  10.133  1.00  0.59           C  
ATOM    220  CD1 TRP A  14      10.209   4.595   9.816  1.00  0.59           C  
ATOM    221  CD2 TRP A  14       8.389   3.887  10.883  1.00  0.59           C  
ATOM    222  NE1 TRP A  14       9.582   5.685  10.335  1.00  0.59           N  
ATOM    223  CE2 TRP A  14       8.463   5.266  10.994  1.00  0.59           C  
ATOM    224  CE3 TRP A  14       7.330   3.204  11.467  1.00  0.59           C  
ATOM    225  CZ2 TRP A  14       7.521   5.971  11.670  1.00  0.59           C  
ATOM    226  CZ3 TRP A  14       6.395   3.914  12.132  1.00  0.59           C  
ATOM    227  CH2 TRP A  14       6.494   5.248  12.230  1.00  0.59           C  
ATOM    228  H   TRP A  14      11.686   2.477   8.200  1.00  0.59           H  
ATOM    229  HA  TRP A  14      11.505   2.079  11.010  1.00  0.59           H  
ATOM    230 1HB  TRP A  14       9.543   1.948   8.750  1.00  0.59           H  
ATOM    231 2HB  TRP A  14       9.063   1.485  10.364  1.00  0.59           H  
ATOM    232  HD1 TRP A  14      11.131   4.621   9.239  1.00  0.59           H  
ATOM    233  HE1 TRP A  14       9.886   6.644  10.248  1.00  0.59           H  
ATOM    234  HE3 TRP A  14       7.252   2.125  11.388  1.00  0.59           H  
ATOM    235  HZ2 TRP A  14       7.550   7.050  11.775  1.00  0.59           H  
ATOM    236  HZ3 TRP A  14       5.558   3.387  12.584  1.00  0.59           H  
ATOM    237  HH2 TRP A  14       5.745   5.755  12.761  1.00  0.59           H  
ATOM    238  N   GLU A  15      11.113  -0.654   9.219  1.00  0.60           N  
ATOM    239  CA  GLU A  15      11.086  -2.108   9.324  1.00  0.60           C  
ATOM    240  C   GLU A  15      12.346  -2.601  10.006  1.00  0.60           C  
ATOM    241  O   GLU A  15      12.301  -3.481  10.873  1.00  0.60           O  
ATOM    242  CB  GLU A  15      10.884  -2.721   7.933  1.00  0.60           C  
ATOM    243  CG  GLU A  15       9.439  -2.509   7.396  1.00  0.60           C  
ATOM    244  CD  GLU A  15       9.209  -2.846   5.935  1.00  0.60           C  
ATOM    245  OE1 GLU A  15      10.158  -3.072   5.218  1.00  0.60           O  
ATOM    246  OE2 GLU A  15       8.047  -2.876   5.538  1.00  0.60           O  
ATOM    247  H   GLU A  15      11.075  -0.221   8.299  1.00  0.60           H  
ATOM    248  HA  GLU A  15      10.243  -2.401   9.942  1.00  0.60           H  
ATOM    249 1HB  GLU A  15      11.586  -2.272   7.230  1.00  0.60           H  
ATOM    250 2HB  GLU A  15      11.082  -3.794   7.971  1.00  0.60           H  
ATOM    251 1HG  GLU A  15       8.788  -3.147   7.985  1.00  0.60           H  
ATOM    252 2HG  GLU A  15       9.144  -1.482   7.577  1.00  0.60           H  
ATOM    253  N   GLU A  16      13.480  -1.977   9.696  1.00  0.62           N  
ATOM    254  CA  GLU A  16      14.704  -2.373  10.363  1.00  0.62           C  
ATOM    255  C   GLU A  16      14.693  -1.915  11.828  1.00  0.62           C  
ATOM    256  O   GLU A  16      14.939  -2.713  12.730  1.00  0.62           O  
ATOM    257  CB  GLU A  16      15.916  -1.777   9.626  1.00  0.62           C  
ATOM    258  CG  GLU A  16      16.183  -2.382   8.228  1.00  0.62           C  
ATOM    259  CD  GLU A  16      17.255  -1.634   7.436  1.00  0.62           C  
ATOM    260  OE1 GLU A  16      17.645  -0.565   7.858  1.00  0.62           O  
ATOM    261  OE2 GLU A  16      17.677  -2.127   6.418  1.00  0.62           O  
ATOM    262  H   GLU A  16      13.493  -1.261   8.967  1.00  0.62           H  
ATOM    263  HA  GLU A  16      14.775  -3.459  10.342  1.00  0.62           H  
ATOM    264 1HB  GLU A  16      15.768  -0.701   9.498  1.00  0.62           H  
ATOM    265 2HB  GLU A  16      16.811  -1.917  10.227  1.00  0.62           H  
ATOM    266 1HG  GLU A  16      16.492  -3.419   8.348  1.00  0.62           H  
ATOM    267 2HG  GLU A  16      15.250  -2.375   7.664  1.00  0.62           H  
ATOM    268  N   GLY A  17      14.330  -0.651  12.076  1.00  0.63           N  
ATOM    269  CA  GLY A  17      14.331  -0.076  13.424  1.00  0.63           C  
ATOM    270  C   GLY A  17      13.399  -0.785  14.404  1.00  0.63           C  
ATOM    271  O   GLY A  17      13.709  -0.912  15.591  1.00  0.63           O  
ATOM    272  H   GLY A  17      14.085  -0.044  11.296  1.00  0.63           H  
ATOM    273 1HA  GLY A  17      15.346  -0.093  13.818  1.00  0.63           H  
ATOM    274 2HA  GLY A  17      14.044   0.971  13.355  1.00  0.63           H  
ATOM    275  N   LEU A  18      12.258  -1.248  13.906  1.00  0.65           N  
ATOM    276  CA  LEU A  18      11.276  -1.926  14.731  1.00  0.65           C  
ATOM    277  C   LEU A  18      11.330  -3.454  14.617  1.00  0.65           C  
ATOM    278  O   LEU A  18      10.475  -4.139  15.185  1.00  0.65           O  
ATOM    279  CB  LEU A  18       9.876  -1.407  14.371  1.00  0.65           C  
ATOM    280  CG  LEU A  18       9.673   0.126  14.603  1.00  0.65           C  
ATOM    281  CD1 LEU A  18       8.276   0.554  14.182  1.00  0.65           C  
ATOM    282  CD2 LEU A  18       9.907   0.419  16.054  1.00  0.65           C  
ATOM    283  H   LEU A  18      12.043  -1.087  12.924  1.00  0.65           H  
ATOM    284  HA  LEU A  18      11.474  -1.665  15.768  1.00  0.65           H  
ATOM    285 1HB  LEU A  18       9.705  -1.605  13.314  1.00  0.65           H  
ATOM    286 2HB  LEU A  18       9.132  -1.945  14.954  1.00  0.65           H  
ATOM    287  HG  LEU A  18      10.389   0.687  13.994  1.00  0.65           H  
ATOM    288 1HD1 LEU A  18       8.149   1.622  14.346  1.00  0.65           H  
ATOM    289 2HD1 LEU A  18       8.141   0.335  13.136  1.00  0.65           H  
ATOM    290 3HD1 LEU A  18       7.547   0.010  14.769  1.00  0.65           H  
ATOM    291 1HD2 LEU A  18       9.784   1.460  16.234  1.00  0.65           H  
ATOM    292 2HD2 LEU A  18       9.193  -0.143  16.659  1.00  0.65           H  
ATOM    293 3HD2 LEU A  18      10.915   0.125  16.300  1.00  0.65           H  
ATOM    294  N   ASN A  19      12.314  -3.994  13.886  1.00  0.67           N  
ATOM    295  CA  ASN A  19      12.440  -5.440  13.675  1.00  0.67           C  
ATOM    296  C   ASN A  19      11.160  -6.105  13.136  1.00  0.67           C  
ATOM    297  O   ASN A  19      10.751  -7.157  13.637  1.00  0.67           O  
ATOM    298  CB  ASN A  19      12.881  -6.131  14.961  1.00  0.67           C  
ATOM    299  CG  ASN A  19      14.263  -5.720  15.412  1.00  0.67           C  
ATOM    300  OD1 ASN A  19      15.219  -5.706  14.628  1.00  0.67           O  
ATOM    301  ND2 ASN A  19      14.383  -5.383  16.672  1.00  0.67           N  
ATOM    302  H   ASN A  19      13.028  -3.397  13.465  1.00  0.67           H  
ATOM    303  HA  ASN A  19      13.214  -5.594  12.921  1.00  0.67           H  
ATOM    304 1HB  ASN A  19      12.176  -5.918  15.761  1.00  0.67           H  
ATOM    305 2HB  ASN A  19      12.874  -7.208  14.805  1.00  0.67           H  
ATOM    306 1HD2 ASN A  19      15.272  -5.098  17.030  1.00  0.67           H  
ATOM    307 2HD2 ASN A  19      13.586  -5.408  17.273  1.00  0.67           H  
ATOM    308  N   LYS A  20      10.512  -5.488  12.139  1.00  0.68           N  
ATOM    309  CA  LYS A  20       9.272  -6.048  11.588  1.00  0.68           C  
ATOM    310  C   LYS A  20       9.457  -6.587  10.177  1.00  0.68           C  
ATOM    311  O   LYS A  20      10.247  -6.063   9.401  1.00  0.68           O  
ATOM    312  CB  LYS A  20       8.150  -5.005  11.577  1.00  0.68           C  
ATOM    313  CG  LYS A  20       7.810  -4.399  12.935  1.00  0.68           C  
ATOM    314  CD  LYS A  20       7.301  -5.453  13.900  1.00  0.68           C  
ATOM    315  CE  LYS A  20       6.857  -4.844  15.222  1.00  0.68           C  
ATOM    316  NZ  LYS A  20       6.476  -5.903  16.216  1.00  0.68           N  
ATOM    317  H   LYS A  20      10.924  -4.641  11.746  1.00  0.68           H  
ATOM    318  HA  LYS A  20       8.960  -6.879  12.219  1.00  0.68           H  
ATOM    319 1HB  LYS A  20       8.452  -4.191  10.928  1.00  0.68           H  
ATOM    320 2HB  LYS A  20       7.243  -5.438  11.156  1.00  0.68           H  
ATOM    321 1HG  LYS A  20       8.693  -3.940  13.352  1.00  0.68           H  
ATOM    322 2HG  LYS A  20       7.046  -3.629  12.816  1.00  0.68           H  
ATOM    323 1HD  LYS A  20       6.465  -5.987  13.452  1.00  0.68           H  
ATOM    324 2HD  LYS A  20       8.104  -6.166  14.102  1.00  0.68           H  
ATOM    325 1HE  LYS A  20       7.672  -4.246  15.633  1.00  0.68           H  
ATOM    326 2HE  LYS A  20       5.998  -4.197  15.044  1.00  0.68           H  
ATOM    327 1HZ  LYS A  20       6.187  -5.482  17.092  1.00  0.68           H  
ATOM    328 2HZ  LYS A  20       5.719  -6.455  15.844  1.00  0.68           H  
ATOM    329 3HZ  LYS A  20       7.277  -6.494  16.380  1.00  0.68           H  
ATOM    330  N   ASN A  21       8.682  -7.610   9.821  1.00  0.68           N  
ATOM    331  CA  ASN A  21       8.739  -8.149   8.462  1.00  0.68           C  
ATOM    332  C   ASN A  21       8.138  -7.192   7.432  1.00  0.68           C  
ATOM    333  O   ASN A  21       8.551  -7.175   6.272  1.00  0.68           O  
ATOM    334  CB  ASN A  21       8.030  -9.482   8.404  1.00  0.68           C  
ATOM    335  CG  ASN A  21       8.802 -10.577   9.089  1.00  0.68           C  
ATOM    336  OD1 ASN A  21      10.029 -10.510   9.230  1.00  0.68           O  
ATOM    337  ND2 ASN A  21       8.101 -11.590   9.524  1.00  0.68           N  
ATOM    338  H   ASN A  21       8.056  -8.022  10.498  1.00  0.68           H  
ATOM    339  HA  ASN A  21       9.786  -8.295   8.193  1.00  0.68           H  
ATOM    340 1HB  ASN A  21       7.050  -9.393   8.872  1.00  0.68           H  
ATOM    341 2HB  ASN A  21       7.870  -9.761   7.362  1.00  0.68           H  
ATOM    342 1HD2 ASN A  21       8.555 -12.350   9.990  1.00  0.68           H  
ATOM    343 2HD2 ASN A  21       7.110 -11.607   9.392  1.00  0.68           H  
ATOM    344  N   GLN A  22       7.124  -6.439   7.853  1.00  0.67           N  
ATOM    345  CA  GLN A  22       6.474  -5.469   6.983  1.00  0.67           C  
ATOM    346  C   GLN A  22       5.696  -4.427   7.786  1.00  0.67           C  
ATOM    347  O   GLN A  22       4.969  -4.785   8.717  1.00  0.67           O  
ATOM    348  CB  GLN A  22       5.540  -6.155   5.979  1.00  0.67           C  
ATOM    349  CG  GLN A  22       4.905  -5.184   5.006  1.00  0.67           C  
ATOM    350  CD  GLN A  22       4.112  -5.861   3.928  1.00  0.67           C  
ATOM    351  OE1 GLN A  22       3.559  -6.950   4.110  1.00  0.67           O  
ATOM    352  NE2 GLN A  22       4.048  -5.213   2.773  1.00  0.67           N  
ATOM    353  H   GLN A  22       6.828  -6.516   8.811  1.00  0.67           H  
ATOM    354  HA  GLN A  22       7.245  -4.949   6.421  1.00  0.67           H  
ATOM    355 1HB  GLN A  22       6.095  -6.894   5.402  1.00  0.67           H  
ATOM    356 2HB  GLN A  22       4.748  -6.676   6.512  1.00  0.67           H  
ATOM    357 1HG  GLN A  22       4.230  -4.527   5.554  1.00  0.67           H  
ATOM    358 2HG  GLN A  22       5.697  -4.592   4.538  1.00  0.67           H  
ATOM    359 1HE2 GLN A  22       3.538  -5.603   2.006  1.00  0.67           H  
ATOM    360 2HE2 GLN A  22       4.515  -4.332   2.673  1.00  0.67           H  
ATOM    361  N   ILE A  23       5.824  -3.156   7.399  1.00  0.66           N  
ATOM    362  CA  ILE A  23       5.078  -2.049   8.020  1.00  0.66           C  
ATOM    363  C   ILE A  23       4.253  -1.228   7.017  1.00  0.66           C  
ATOM    364  O   ILE A  23       4.745  -0.863   5.946  1.00  0.66           O  
ATOM    365  CB  ILE A  23       6.032  -1.130   8.810  1.00  0.66           C  
ATOM    366  CG1 ILE A  23       6.678  -1.903   9.958  1.00  0.66           C  
ATOM    367  CG2 ILE A  23       5.321   0.071   9.342  1.00  0.66           C  
ATOM    368  CD1 ILE A  23       7.734  -1.127  10.640  1.00  0.66           C  
ATOM    369  H   ILE A  23       6.495  -2.950   6.649  1.00  0.66           H  
ATOM    370  HA  ILE A  23       4.377  -2.475   8.737  1.00  0.66           H  
ATOM    371  HB  ILE A  23       6.834  -0.799   8.150  1.00  0.66           H  
ATOM    372 1HG1 ILE A  23       5.911  -2.175  10.685  1.00  0.66           H  
ATOM    373 2HG1 ILE A  23       7.121  -2.804   9.574  1.00  0.66           H  
ATOM    374 1HG2 ILE A  23       6.015   0.701   9.888  1.00  0.66           H  
ATOM    375 2HG2 ILE A  23       4.901   0.634   8.527  1.00  0.66           H  
ATOM    376 3HG2 ILE A  23       4.529  -0.265  10.000  1.00  0.66           H  
ATOM    377 1HD1 ILE A  23       8.175  -1.710  11.442  1.00  0.66           H  
ATOM    378 2HD1 ILE A  23       8.483  -0.872   9.921  1.00  0.66           H  
ATOM    379 3HD1 ILE A  23       7.307  -0.226  11.041  1.00  0.66           H  
ATOM    380  N   GLY A  24       2.980  -0.959   7.344  1.00  0.63           N  
ATOM    381  CA  GLY A  24       2.126  -0.155   6.475  1.00  0.63           C  
ATOM    382  C   GLY A  24       2.482   1.320   6.619  1.00  0.63           C  
ATOM    383  O   GLY A  24       2.916   1.767   7.682  1.00  0.63           O  
ATOM    384  H   GLY A  24       2.581  -1.270   8.237  1.00  0.63           H  
ATOM    385 1HA  GLY A  24       2.247  -0.473   5.440  1.00  0.63           H  
ATOM    386 2HA  GLY A  24       1.083  -0.313   6.752  1.00  0.63           H  
ATOM    387  N   ILE A  25       2.217   2.118   5.594  1.00  0.61           N  
ATOM    388  CA  ILE A  25       2.581   3.525   5.685  1.00  0.61           C  
ATOM    389  C   ILE A  25       1.808   4.367   6.709  1.00  0.61           C  
ATOM    390  O   ILE A  25       2.249   5.457   7.085  1.00  0.61           O  
ATOM    391  CB  ILE A  25       2.592   4.180   4.297  1.00  0.61           C  
ATOM    392  CG1 ILE A  25       1.236   4.176   3.632  1.00  0.61           C  
ATOM    393  CG2 ILE A  25       3.607   3.517   3.464  1.00  0.61           C  
ATOM    394  CD1 ILE A  25       1.218   4.997   2.347  1.00  0.61           C  
ATOM    395  H   ILE A  25       1.826   1.744   4.744  1.00  0.61           H  
ATOM    396  HA  ILE A  25       3.611   3.522   5.999  1.00  0.61           H  
ATOM    397  HB  ILE A  25       2.885   5.221   4.408  1.00  0.61           H  
ATOM    398 1HG1 ILE A  25       0.948   3.155   3.399  1.00  0.61           H  
ATOM    399 2HG1 ILE A  25       0.507   4.601   4.309  1.00  0.61           H  
ATOM    400 1HG2 ILE A  25       3.639   4.020   2.533  1.00  0.61           H  
ATOM    401 2HG2 ILE A  25       4.579   3.583   3.950  1.00  0.61           H  
ATOM    402 3HG2 ILE A  25       3.340   2.473   3.322  1.00  0.61           H  
ATOM    403 1HD1 ILE A  25       0.221   4.971   1.911  1.00  0.61           H  
ATOM    404 2HD1 ILE A  25       1.488   6.036   2.572  1.00  0.61           H  
ATOM    405 3HD1 ILE A  25       1.931   4.587   1.635  1.00  0.61           H  
ATOM    406  N   ARG A  26       0.676   3.854   7.186  1.00  0.58           N  
ATOM    407  CA  ARG A  26      -0.103   4.548   8.206  1.00  0.58           C  
ATOM    408  C   ARG A  26      -0.046   3.845   9.555  1.00  0.58           C  
ATOM    409  O   ARG A  26      -0.848   4.135  10.445  1.00  0.58           O  
ATOM    410  CB  ARG A  26      -1.546   4.740   7.768  1.00  0.58           C  
ATOM    411  CG  ARG A  26      -1.695   5.667   6.584  1.00  0.58           C  
ATOM    412  CD  ARG A  26      -3.108   5.914   6.165  1.00  0.58           C  
ATOM    413  NE  ARG A  26      -3.131   6.901   5.100  1.00  0.58           N  
ATOM    414  CZ  ARG A  26      -4.212   7.381   4.464  1.00  0.58           C  
ATOM    415  NH1 ARG A  26      -5.423   6.943   4.762  1.00  0.58           N  
ATOM    416  NH2 ARG A  26      -4.039   8.311   3.531  1.00  0.58           N  
ATOM    417  H   ARG A  26       0.360   2.958   6.845  1.00  0.58           H  
ATOM    418  HA  ARG A  26       0.319   5.543   8.333  1.00  0.58           H  
ATOM    419 1HB  ARG A  26      -1.979   3.778   7.503  1.00  0.58           H  
ATOM    420 2HB  ARG A  26      -2.127   5.152   8.593  1.00  0.58           H  
ATOM    421 1HG  ARG A  26      -1.245   6.631   6.832  1.00  0.58           H  
ATOM    422 2HG  ARG A  26      -1.174   5.251   5.732  1.00  0.58           H  
ATOM    423 1HD  ARG A  26      -3.555   4.993   5.794  1.00  0.58           H  
ATOM    424 2HD  ARG A  26      -3.686   6.297   7.005  1.00  0.58           H  
ATOM    425  HE  ARG A  26      -2.223   7.286   4.822  1.00  0.58           H  
ATOM    426 1HH1 ARG A  26      -5.542   6.238   5.474  1.00  0.58           H  
ATOM    427 2HH1 ARG A  26      -6.228   7.314   4.278  1.00  0.58           H  
ATOM    428 1HH2 ARG A  26      -3.076   8.658   3.325  1.00  0.58           H  
ATOM    429 2HH2 ARG A  26      -4.828   8.692   3.040  1.00  0.58           H  
ATOM    430  N   ASP A  27       0.910   2.935   9.725  1.00  0.57           N  
ATOM    431  CA  ASP A  27       1.027   2.225  10.988  1.00  0.57           C  
ATOM    432  C   ASP A  27       1.813   3.020  12.023  1.00  0.57           C  
ATOM    433  O   ASP A  27       2.995   3.313  11.846  1.00  0.57           O  
ATOM    434  CB  ASP A  27       1.711   0.886  10.786  1.00  0.57           C  
ATOM    435  CG  ASP A  27       0.882  -0.139  10.009  1.00  0.57           C  
ATOM    436  OD1 ASP A  27      -0.286   0.085   9.802  1.00  0.57           O  
ATOM    437  OD2 ASP A  27       1.438  -1.161   9.633  1.00  0.57           O  
ATOM    438  H   ASP A  27       1.566   2.715   8.975  1.00  0.57           H  
ATOM    439  HA  ASP A  27       0.026   2.053  11.383  1.00  0.57           H  
ATOM    440 1HB  ASP A  27       2.642   1.048  10.257  1.00  0.57           H  
ATOM    441 2HB  ASP A  27       1.943   0.477  11.755  1.00  0.57           H  
ATOM    442  N   ASP A  28       1.139   3.385  13.105  1.00  0.56           N  
ATOM    443  CA  ASP A  28       1.744   4.174  14.172  1.00  0.56           C  
ATOM    444  C   ASP A  28       2.933   3.509  14.850  1.00  0.56           C  
ATOM    445  O   ASP A  28       2.873   2.347  15.266  1.00  0.56           O  
ATOM    446  CB  ASP A  28       0.704   4.550  15.217  1.00  0.56           C  
ATOM    447  CG  ASP A  28       1.249   5.372  16.375  1.00  0.56           C  
ATOM    448  OD1 ASP A  28       1.132   6.572  16.362  1.00  0.56           O  
ATOM    449  OD2 ASP A  28       1.769   4.749  17.309  1.00  0.56           O  
ATOM    450  H   ASP A  28       0.164   3.119  13.183  1.00  0.56           H  
ATOM    451  HA  ASP A  28       2.093   5.097  13.729  1.00  0.56           H  
ATOM    452 1HB  ASP A  28      -0.099   5.111  14.739  1.00  0.56           H  
ATOM    453 2HB  ASP A  28       0.280   3.664  15.598  1.00  0.56           H  
ATOM    454  N   PHE A  29       3.982   4.294  15.028  1.00  0.56           N  
ATOM    455  CA  PHE A  29       5.217   3.864  15.667  1.00  0.56           C  
ATOM    456  C   PHE A  29       5.010   3.162  17.001  1.00  0.56           C  
ATOM    457  O   PHE A  29       5.656   2.142  17.260  1.00  0.56           O  
ATOM    458  CB  PHE A  29       6.112   5.080  15.886  1.00  0.56           C  
ATOM    459  CG  PHE A  29       7.367   4.846  16.595  1.00  0.56           C  
ATOM    460  CD1 PHE A  29       8.461   4.307  15.965  1.00  0.56           C  
ATOM    461  CD2 PHE A  29       7.466   5.194  17.917  1.00  0.56           C  
ATOM    462  CE1 PHE A  29       9.621   4.113  16.673  1.00  0.56           C  
ATOM    463  CE2 PHE A  29       8.614   5.000  18.603  1.00  0.56           C  
ATOM    464  CZ  PHE A  29       9.684   4.452  17.970  1.00  0.56           C  
ATOM    465  H   PHE A  29       3.925   5.239  14.645  1.00  0.56           H  
ATOM    466  HA  PHE A  29       5.721   3.170  14.997  1.00  0.56           H  
ATOM    467 1HB  PHE A  29       6.345   5.539  14.948  1.00  0.56           H  
ATOM    468 2HB  PHE A  29       5.550   5.818  16.458  1.00  0.56           H  
ATOM    469  HD1 PHE A  29       8.397   4.035  14.909  1.00  0.56           H  
ATOM    470  HD2 PHE A  29       6.606   5.624  18.408  1.00  0.56           H  
ATOM    471  HE1 PHE A  29      10.496   3.682  16.199  1.00  0.56           H  
ATOM    472  HE2 PHE A  29       8.681   5.274  19.655  1.00  0.56           H  
ATOM    473  HZ  PHE A  29      10.586   4.291  18.508  1.00  0.56           H  
ATOM    474  N   PHE A  30       4.176   3.720  17.878  1.00  0.56           N  
ATOM    475  CA  PHE A  30       4.029   3.132  19.197  1.00  0.56           C  
ATOM    476  C   PHE A  30       3.133   1.899  19.134  1.00  0.56           C  
ATOM    477  O   PHE A  30       3.365   0.914  19.840  1.00  0.56           O  
ATOM    478  CB  PHE A  30       3.508   4.170  20.178  1.00  0.56           C  
ATOM    479  CG  PHE A  30       4.544   5.224  20.511  1.00  0.56           C  
ATOM    480  CD1 PHE A  30       4.458   6.511  19.985  1.00  0.56           C  
ATOM    481  CD2 PHE A  30       5.613   4.921  21.344  1.00  0.56           C  
ATOM    482  CE1 PHE A  30       5.416   7.469  20.302  1.00  0.56           C  
ATOM    483  CE2 PHE A  30       6.566   5.870  21.658  1.00  0.56           C  
ATOM    484  CZ  PHE A  30       6.464   7.143  21.142  1.00  0.56           C  
ATOM    485  H   PHE A  30       3.576   4.506  17.614  1.00  0.56           H  
ATOM    486  HA  PHE A  30       5.015   2.819  19.546  1.00  0.56           H  
ATOM    487 1HB  PHE A  30       2.633   4.666  19.749  1.00  0.56           H  
ATOM    488 2HB  PHE A  30       3.200   3.684  21.100  1.00  0.56           H  
ATOM    489  HD1 PHE A  30       3.622   6.760  19.321  1.00  0.56           H  
ATOM    490  HD2 PHE A  30       5.695   3.912  21.755  1.00  0.56           H  
ATOM    491  HE1 PHE A  30       5.340   8.478  19.892  1.00  0.56           H  
ATOM    492  HE2 PHE A  30       7.397   5.612  22.317  1.00  0.56           H  
ATOM    493  HZ  PHE A  30       7.209   7.889  21.398  1.00  0.56           H  
ATOM    494  N   GLN A  31       2.138   1.915  18.240  1.00  0.57           N  
ATOM    495  CA  GLN A  31       1.237   0.755  18.097  1.00  0.57           C  
ATOM    496  C   GLN A  31       2.026  -0.474  17.643  1.00  0.57           C  
ATOM    497  O   GLN A  31       1.721  -1.606  18.020  1.00  0.57           O  
ATOM    498  CB  GLN A  31       0.111   1.015  17.101  1.00  0.57           C  
ATOM    499  CG  GLN A  31      -0.925   2.022  17.558  1.00  0.57           C  
ATOM    500  CD  GLN A  31      -1.971   2.298  16.475  1.00  0.57           C  
ATOM    501  OE1 GLN A  31      -1.741   2.044  15.283  1.00  0.57           O  
ATOM    502  NE2 GLN A  31      -3.119   2.824  16.884  1.00  0.57           N  
ATOM    503  H   GLN A  31       1.992   2.775  17.688  1.00  0.57           H  
ATOM    504  HA  GLN A  31       0.797   0.536  19.069  1.00  0.57           H  
ATOM    505 1HB  GLN A  31       0.544   1.368  16.165  1.00  0.57           H  
ATOM    506 2HB  GLN A  31      -0.401   0.080  16.886  1.00  0.57           H  
ATOM    507 1HG  GLN A  31      -1.435   1.628  18.436  1.00  0.57           H  
ATOM    508 2HG  GLN A  31      -0.418   2.959  17.808  1.00  0.57           H  
ATOM    509 1HE2 GLN A  31      -3.842   3.029  16.222  1.00  0.57           H  
ATOM    510 2HE2 GLN A  31      -3.264   3.016  17.855  1.00  0.57           H  
ATOM    511  N   LEU A  32       3.082  -0.226  16.876  1.00  0.59           N  
ATOM    512  CA  LEU A  32       3.970  -1.248  16.345  1.00  0.59           C  
ATOM    513  C   LEU A  32       5.006  -1.751  17.356  1.00  0.59           C  
ATOM    514  O   LEU A  32       5.823  -2.608  17.014  1.00  0.59           O  
ATOM    515  CB  LEU A  32       4.723  -0.681  15.146  1.00  0.59           C  
ATOM    516  CG  LEU A  32       3.941  -0.371  13.895  1.00  0.59           C  
ATOM    517  CD1 LEU A  32       4.827   0.419  12.977  1.00  0.59           C  
ATOM    518  CD2 LEU A  32       3.539  -1.676  13.230  1.00  0.59           C  
ATOM    519  H   LEU A  32       3.239   0.742  16.588  1.00  0.59           H  
ATOM    520  HA  LEU A  32       3.361  -2.092  16.024  1.00  0.59           H  
ATOM    521 1HB  LEU A  32       5.187   0.255  15.464  1.00  0.59           H  
ATOM    522 2HB  LEU A  32       5.514  -1.378  14.877  1.00  0.59           H  
ATOM    523  HG  LEU A  32       3.058   0.214  14.131  1.00  0.59           H  
ATOM    524 1HD1 LEU A  32       4.304   0.664  12.073  1.00  0.59           H  
ATOM    525 2HD1 LEU A  32       5.114   1.334  13.480  1.00  0.59           H  
ATOM    526 3HD1 LEU A  32       5.705  -0.162  12.745  1.00  0.59           H  
ATOM    527 1HD2 LEU A  32       2.993  -1.479  12.310  1.00  0.59           H  
ATOM    528 2HD2 LEU A  32       4.436  -2.252  12.995  1.00  0.59           H  
ATOM    529 3HD2 LEU A  32       2.907  -2.247  13.910  1.00  0.59           H  
ATOM    530  N   GLY A  33       5.002  -1.222  18.585  1.00  0.61           N  
ATOM    531  CA  GLY A  33       5.975  -1.640  19.589  1.00  0.61           C  
ATOM    532  C   GLY A  33       7.166  -0.688  19.716  1.00  0.61           C  
ATOM    533  O   GLY A  33       8.191  -1.041  20.327  1.00  0.61           O  
ATOM    534  H   GLY A  33       4.311  -0.522  18.851  1.00  0.61           H  
ATOM    535 1HA  GLY A  33       5.469  -1.707  20.552  1.00  0.61           H  
ATOM    536 2HA  GLY A  33       6.329  -2.640  19.352  1.00  0.61           H  
ATOM    537  N   GLY A  34       7.050   0.500  19.121  1.00  0.63           N  
ATOM    538  CA  GLY A  34       8.096   1.502  19.183  1.00  0.63           C  
ATOM    539  C   GLY A  34       8.317   2.034  20.598  1.00  0.63           C  
ATOM    540  O   GLY A  34       7.396   2.096  21.414  1.00  0.63           O  
ATOM    541  H   GLY A  34       6.212   0.751  18.601  1.00  0.63           H  
ATOM    542 1HA  GLY A  34       9.018   1.094  18.789  1.00  0.63           H  
ATOM    543 2HA  GLY A  34       7.820   2.319  18.528  1.00  0.63           H  
ATOM    544  N   GLN A  35       9.564   2.402  20.869  1.00  0.64           N  
ATOM    545  CA  GLN A  35      10.034   2.958  22.136  1.00  0.64           C  
ATOM    546  C   GLN A  35      10.931   4.155  21.832  1.00  0.64           C  
ATOM    547  O   GLN A  35      11.404   4.287  20.703  1.00  0.64           O  
ATOM    548  CB  GLN A  35      10.805   1.910  22.950  1.00  0.64           C  
ATOM    549  CG  GLN A  35      10.012   0.668  23.311  1.00  0.64           C  
ATOM    550  CD  GLN A  35      10.837  -0.322  24.099  1.00  0.64           C  
ATOM    551  OE1 GLN A  35      12.047  -0.454  23.874  1.00  0.64           O  
ATOM    552  NE2 GLN A  35      10.195  -1.023  25.027  1.00  0.64           N  
ATOM    553  H   GLN A  35      10.233   2.291  20.127  1.00  0.64           H  
ATOM    554  HA  GLN A  35       9.177   3.305  22.715  1.00  0.64           H  
ATOM    555 1HB  GLN A  35      11.677   1.586  22.384  1.00  0.64           H  
ATOM    556 2HB  GLN A  35      11.166   2.359  23.873  1.00  0.64           H  
ATOM    557 1HG  GLN A  35       9.149   0.960  23.911  1.00  0.64           H  
ATOM    558 2HG  GLN A  35       9.678   0.175  22.398  1.00  0.64           H  
ATOM    559 1HE2 GLN A  35      10.690  -1.692  25.584  1.00  0.64           H  
ATOM    560 2HE2 GLN A  35       9.214  -0.878  25.169  1.00  0.64           H  
ATOM    561  N   SER A  36      11.220   4.989  22.827  1.00  0.65           N  
ATOM    562  CA  SER A  36      12.078   6.154  22.590  1.00  0.65           C  
ATOM    563  C   SER A  36      13.451   5.802  22.007  1.00  0.65           C  
ATOM    564  O   SER A  36      13.944   6.504  21.123  1.00  0.65           O  
ATOM    565  CB  SER A  36      12.265   6.924  23.880  1.00  0.65           C  
ATOM    566  OG  SER A  36      11.049   7.476  24.312  1.00  0.65           O  
ATOM    567  H   SER A  36      10.821   4.840  23.744  1.00  0.65           H  
ATOM    568  HA  SER A  36      11.575   6.797  21.879  1.00  0.65           H  
ATOM    569 1HB  SER A  36      12.663   6.261  24.647  1.00  0.65           H  
ATOM    570 2HB  SER A  36      12.994   7.719  23.724  1.00  0.65           H  
ATOM    571  HG  SER A  36      11.246   7.946  25.129  1.00  0.65           H  
ATOM    572  N   LEU A  37      14.063   4.712  22.462  1.00  0.65           N  
ATOM    573  CA  LEU A  37      15.371   4.343  21.925  1.00  0.65           C  
ATOM    574  C   LEU A  37      15.281   3.974  20.446  1.00  0.65           C  
ATOM    575  O   LEU A  37      16.192   4.257  19.655  1.00  0.65           O  
ATOM    576  CB  LEU A  37      15.950   3.168  22.707  1.00  0.65           C  
ATOM    577  CG  LEU A  37      16.333   3.481  24.151  1.00  0.65           C  
ATOM    578  CD1 LEU A  37      16.749   2.196  24.851  1.00  0.65           C  
ATOM    579  CD2 LEU A  37      17.456   4.506  24.154  1.00  0.65           C  
ATOM    580  H   LEU A  37      13.627   4.152  23.180  1.00  0.65           H  
ATOM    581  HA  LEU A  37      16.038   5.198  22.026  1.00  0.65           H  
ATOM    582 1HB  LEU A  37      15.215   2.363  22.722  1.00  0.65           H  
ATOM    583 2HB  LEU A  37      16.841   2.811  22.192  1.00  0.65           H  
ATOM    584  HG  LEU A  37      15.471   3.889  24.678  1.00  0.65           H  
ATOM    585 1HD1 LEU A  37      17.016   2.415  25.885  1.00  0.65           H  
ATOM    586 2HD1 LEU A  37      15.919   1.487  24.833  1.00  0.65           H  
ATOM    587 3HD1 LEU A  37      17.607   1.764  24.339  1.00  0.65           H  
ATOM    588 1HD2 LEU A  37      17.732   4.740  25.183  1.00  0.65           H  
ATOM    589 2HD2 LEU A  37      18.322   4.100  23.630  1.00  0.65           H  
ATOM    590 3HD2 LEU A  37      17.122   5.415  23.653  1.00  0.65           H  
ATOM    591  N   LYS A  38      14.175   3.331  20.068  1.00  0.65           N  
ATOM    592  CA  LYS A  38      14.000   2.901  18.692  1.00  0.65           C  
ATOM    593  C   LYS A  38      13.803   4.152  17.849  1.00  0.65           C  
ATOM    594  O   LYS A  38      14.325   4.252  16.741  1.00  0.65           O  
ATOM    595  CB  LYS A  38      12.799   1.954  18.576  1.00  0.65           C  
ATOM    596  CG  LYS A  38      13.013   0.598  19.311  1.00  0.65           C  
ATOM    597  CD  LYS A  38      11.787  -0.321  19.228  1.00  0.65           C  
ATOM    598  CE  LYS A  38      11.908  -1.544  20.122  1.00  0.65           C  
ATOM    599  NZ  LYS A  38      10.686  -2.427  20.029  1.00  0.65           N  
ATOM    600  H   LYS A  38      13.447   3.150  20.746  1.00  0.65           H  
ATOM    601  HA  LYS A  38      14.900   2.389  18.354  1.00  0.65           H  
ATOM    602 1HB  LYS A  38      11.920   2.426  18.986  1.00  0.65           H  
ATOM    603 2HB  LYS A  38      12.600   1.742  17.523  1.00  0.65           H  
ATOM    604 1HG  LYS A  38      13.864   0.083  18.861  1.00  0.65           H  
ATOM    605 2HG  LYS A  38      13.240   0.790  20.360  1.00  0.65           H  
ATOM    606 1HD  LYS A  38      10.908   0.215  19.522  1.00  0.65           H  
ATOM    607 2HD  LYS A  38      11.669  -0.674  18.217  1.00  0.65           H  
ATOM    608 1HE  LYS A  38      12.787  -2.120  19.840  1.00  0.65           H  
ATOM    609 2HE  LYS A  38      12.019  -1.209  21.155  1.00  0.65           H  
ATOM    610 1HZ  LYS A  38      10.798  -3.216  20.646  1.00  0.65           H  
ATOM    611 2HZ  LYS A  38       9.816  -1.906  20.296  1.00  0.65           H  
ATOM    612 3HZ  LYS A  38      10.577  -2.754  19.084  1.00  0.65           H  
ATOM    613  N   ALA A  39      13.063   5.121  18.394  1.00  0.64           N  
ATOM    614  CA  ALA A  39      12.812   6.365  17.686  1.00  0.64           C  
ATOM    615  C   ALA A  39      14.108   7.111  17.447  1.00  0.64           C  
ATOM    616  O   ALA A  39      14.334   7.640  16.360  1.00  0.64           O  
ATOM    617  CB  ALA A  39      11.873   7.237  18.466  1.00  0.64           C  
ATOM    618  H   ALA A  39      12.647   4.974  19.314  1.00  0.64           H  
ATOM    619  HA  ALA A  39      12.363   6.122  16.726  1.00  0.64           H  
ATOM    620 1HB  ALA A  39      11.679   8.132  17.896  1.00  0.64           H  
ATOM    621 2HB  ALA A  39      10.960   6.724  18.636  1.00  0.64           H  
ATOM    622 3HB  ALA A  39      12.321   7.486  19.421  1.00  0.64           H  
ATOM    623  N   ALA A  40      14.989   7.120  18.456  1.00  0.63           N  
ATOM    624  CA  ALA A  40      16.284   7.775  18.327  1.00  0.63           C  
ATOM    625  C   ALA A  40      17.082   7.119  17.208  1.00  0.63           C  
ATOM    626  O   ALA A  40      17.752   7.798  16.414  1.00  0.63           O  
ATOM    627  CB  ALA A  40      17.042   7.698  19.639  1.00  0.63           C  
ATOM    628  H   ALA A  40      14.736   6.686  19.345  1.00  0.63           H  
ATOM    629  HA  ALA A  40      16.115   8.819  18.066  1.00  0.63           H  
ATOM    630 1HB  ALA A  40      18.001   8.202  19.537  1.00  0.63           H  
ATOM    631 2HB  ALA A  40      16.454   8.178  20.422  1.00  0.63           H  
ATOM    632 3HB  ALA A  40      17.206   6.654  19.901  1.00  0.63           H  
ATOM    633  N   THR A  41      16.975   5.789  17.124  1.00  0.62           N  
ATOM    634  CA  THR A  41      17.635   5.028  16.081  1.00  0.62           C  
ATOM    635  C   THR A  41      17.062   5.410  14.721  1.00  0.62           C  
ATOM    636  O   THR A  41      17.815   5.626  13.766  1.00  0.62           O  
ATOM    637  CB  THR A  41      17.511   3.512  16.315  1.00  0.62           C  
ATOM    638  OG1 THR A  41      18.143   3.159  17.558  1.00  0.62           O  
ATOM    639  CG2 THR A  41      18.142   2.756  15.173  1.00  0.62           C  
ATOM    640  H   THR A  41      16.436   5.283  17.832  1.00  0.62           H  
ATOM    641  HA  THR A  41      18.695   5.284  16.085  1.00  0.62           H  
ATOM    642  HB  THR A  41      16.471   3.236  16.366  1.00  0.62           H  
ATOM    643  HG1 THR A  41      17.663   3.590  18.296  1.00  0.62           H  
ATOM    644 1HG2 THR A  41      18.039   1.686  15.345  1.00  0.62           H  
ATOM    645 2HG2 THR A  41      17.636   3.028  14.249  1.00  0.62           H  
ATOM    646 3HG2 THR A  41      19.197   3.014  15.101  1.00  0.62           H  
ATOM    647  N   LEU A  42      15.729   5.537  14.632  1.00  0.61           N  
ATOM    648  CA  LEU A  42      15.122   5.896  13.359  1.00  0.61           C  
ATOM    649  C   LEU A  42      15.608   7.270  12.926  1.00  0.61           C  
ATOM    650  O   LEU A  42      15.967   7.467  11.765  1.00  0.61           O  
ATOM    651  CB  LEU A  42      13.586   5.975  13.452  1.00  0.61           C  
ATOM    652  CG  LEU A  42      12.810   4.676  13.697  1.00  0.61           C  
ATOM    653  CD1 LEU A  42      11.316   5.002  13.818  1.00  0.61           C  
ATOM    654  CD2 LEU A  42      13.055   3.720  12.609  1.00  0.61           C  
ATOM    655  H   LEU A  42      15.150   5.339  15.447  1.00  0.61           H  
ATOM    656  HA  LEU A  42      15.410   5.162  12.608  1.00  0.61           H  
ATOM    657 1HB  LEU A  42      13.331   6.658  14.258  1.00  0.61           H  
ATOM    658 2HB  LEU A  42      13.212   6.406  12.523  1.00  0.61           H  
ATOM    659  HG  LEU A  42      13.137   4.236  14.628  1.00  0.61           H  
ATOM    660 1HD1 LEU A  42      10.764   4.084  13.992  1.00  0.61           H  
ATOM    661 2HD1 LEU A  42      11.153   5.699  14.638  1.00  0.61           H  
ATOM    662 3HD1 LEU A  42      10.971   5.453  12.891  1.00  0.61           H  
ATOM    663 1HD2 LEU A  42      12.504   2.810  12.825  1.00  0.61           H  
ATOM    664 2HD2 LEU A  42      12.710   4.151  11.674  1.00  0.61           H  
ATOM    665 3HD2 LEU A  42      14.121   3.495  12.544  1.00  0.61           H  
ATOM    666  N   VAL A  43      15.720   8.205  13.875  1.00  0.61           N  
ATOM    667  CA  VAL A  43      16.181   9.542  13.532  1.00  0.61           C  
ATOM    668  C   VAL A  43      17.591   9.502  12.988  1.00  0.61           C  
ATOM    669  O   VAL A  43      17.867  10.076  11.930  1.00  0.61           O  
ATOM    670  CB  VAL A  43      16.177  10.479  14.758  1.00  0.61           C  
ATOM    671  CG1 VAL A  43      16.854  11.736  14.409  1.00  0.61           C  
ATOM    672  CG2 VAL A  43      14.805  10.786  15.179  1.00  0.61           C  
ATOM    673  H   VAL A  43      15.425   7.992  14.829  1.00  0.61           H  
ATOM    674  HA  VAL A  43      15.519   9.954  12.771  1.00  0.61           H  
ATOM    675  HB  VAL A  43      16.716  10.009  15.574  1.00  0.61           H  
ATOM    676 1HG1 VAL A  43      16.857  12.409  15.263  1.00  0.61           H  
ATOM    677 2HG1 VAL A  43      17.877  11.526  14.107  1.00  0.61           H  
ATOM    678 3HG1 VAL A  43      16.323  12.193  13.588  1.00  0.61           H  
ATOM    679 1HG2 VAL A  43      14.831  11.452  16.036  1.00  0.61           H  
ATOM    680 2HG2 VAL A  43      14.296  11.276  14.351  1.00  0.61           H  
ATOM    681 3HG2 VAL A  43      14.301   9.874  15.445  1.00  0.61           H  
ATOM    682  N   SER A  44      18.472   8.771  13.670  1.00  0.61           N  
ATOM    683  CA  SER A  44      19.854   8.681  13.247  1.00  0.61           C  
ATOM    684  C   SER A  44      19.980   8.056  11.859  1.00  0.61           C  
ATOM    685  O   SER A  44      20.747   8.541  11.021  1.00  0.61           O  
ATOM    686  CB  SER A  44      20.632   7.859  14.252  1.00  0.61           C  
ATOM    687  OG  SER A  44      20.681   8.502  15.501  1.00  0.61           O  
ATOM    688  H   SER A  44      18.178   8.302  14.530  1.00  0.61           H  
ATOM    689  HA  SER A  44      20.266   9.690  13.212  1.00  0.61           H  
ATOM    690 1HB  SER A  44      20.158   6.882  14.364  1.00  0.61           H  
ATOM    691 2HB  SER A  44      21.641   7.695  13.882  1.00  0.61           H  
ATOM    692  HG  SER A  44      19.769   8.467  15.849  1.00  0.61           H  
ATOM    693  N   ARG A  45      19.207   6.999  11.592  1.00  0.61           N  
ATOM    694  CA  ARG A  45      19.277   6.347  10.291  1.00  0.61           C  
ATOM    695  C   ARG A  45      18.755   7.255   9.185  1.00  0.61           C  
ATOM    696  O   ARG A  45      19.334   7.306   8.096  1.00  0.61           O  
ATOM    697  CB  ARG A  45      18.547   5.024  10.331  1.00  0.61           C  
ATOM    698  CG  ARG A  45      19.279   3.982  11.161  1.00  0.61           C  
ATOM    699  CD  ARG A  45      18.571   2.693  11.269  1.00  0.61           C  
ATOM    700  NE  ARG A  45      19.343   1.756  12.088  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      18.929   0.537  12.478  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      17.759   0.103  12.119  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      19.709  -0.219  13.228  1.00  0.61           N  
ATOM    704  H   ARG A  45      18.586   6.628  12.313  1.00  0.61           H  
ATOM    705  HA  ARG A  45      20.323   6.130  10.081  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      17.561   5.174  10.778  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      18.406   4.639   9.321  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      20.254   3.795  10.714  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      19.418   4.372  12.171  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      17.597   2.846  11.738  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      18.435   2.257  10.278  1.00  0.61           H  
ATOM    712  HE  ARG A  45      20.260   2.055  12.393  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      17.166   0.680  11.538  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      17.452  -0.816  12.413  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      20.621   0.116  13.510  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      19.395  -1.134  13.519  1.00  0.61           H  
ATOM    717  N   ILE A  46      17.715   8.031   9.478  1.00  0.63           N  
ATOM    718  CA  ILE A  46      17.194   8.986   8.515  1.00  0.63           C  
ATOM    719  C   ILE A  46      18.233  10.055   8.244  1.00  0.63           C  
ATOM    720  O   ILE A  46      18.506  10.386   7.092  1.00  0.63           O  
ATOM    721  CB  ILE A  46      15.882   9.608   9.007  1.00  0.63           C  
ATOM    722  CG1 ILE A  46      14.816   8.524   9.007  1.00  0.63           C  
ATOM    723  CG2 ILE A  46      15.467  10.799   8.137  1.00  0.63           C  
ATOM    724  CD1 ILE A  46      13.582   8.877   9.724  1.00  0.63           C  
ATOM    725  H   ILE A  46      17.255   7.944  10.386  1.00  0.63           H  
ATOM    726  HA  ILE A  46      16.992   8.463   7.585  1.00  0.63           H  
ATOM    727  HB  ILE A  46      16.011   9.942  10.039  1.00  0.63           H  
ATOM    728 1HG1 ILE A  46      14.558   8.298   7.980  1.00  0.63           H  
ATOM    729 2HG1 ILE A  46      15.230   7.638   9.460  1.00  0.63           H  
ATOM    730 1HG2 ILE A  46      14.538  11.219   8.511  1.00  0.63           H  
ATOM    731 2HG2 ILE A  46      16.247  11.564   8.167  1.00  0.63           H  
ATOM    732 3HG2 ILE A  46      15.328  10.467   7.126  1.00  0.63           H  
ATOM    733 1HD1 ILE A  46      12.889   8.039   9.668  1.00  0.63           H  
ATOM    734 2HD1 ILE A  46      13.816   9.087  10.768  1.00  0.63           H  
ATOM    735 3HD1 ILE A  46      13.139   9.754   9.260  1.00  0.63           H  
ATOM    736  N   HIS A  47      18.877  10.569   9.289  1.00  0.65           N  
ATOM    737  CA  HIS A  47      19.873  11.600   9.053  1.00  0.65           C  
ATOM    738  C   HIS A  47      20.990  11.084   8.151  1.00  0.65           C  
ATOM    739  O   HIS A  47      21.371  11.734   7.172  1.00  0.65           O  
ATOM    740  CB  HIS A  47      20.540  12.040  10.368  1.00  0.65           C  
ATOM    741  CG  HIS A  47      19.700  12.823  11.301  1.00  0.65           C  
ATOM    742  ND1 HIS A  47      20.213  13.398  12.452  1.00  0.65           N  
ATOM    743  CD2 HIS A  47      18.393  13.116  11.287  1.00  0.65           C  
ATOM    744  CE1 HIS A  47      19.252  14.029  13.088  1.00  0.65           C  
ATOM    745  NE2 HIS A  47      18.138  13.880  12.401  1.00  0.65           N  
ATOM    746  H   HIS A  47      18.643  10.278  10.238  1.00  0.65           H  
ATOM    747  HA  HIS A  47      19.412  12.458   8.577  1.00  0.65           H  
ATOM    748 1HB  HIS A  47      20.880  11.155  10.903  1.00  0.65           H  
ATOM    749 2HB  HIS A  47      21.422  12.632  10.136  1.00  0.65           H  
ATOM    750  HD1 HIS A  47      21.162  13.347  12.763  1.00  0.65           H  
ATOM    751  HD2 HIS A  47      17.586  12.872  10.592  1.00  0.65           H  
ATOM    752  HE1 HIS A  47      19.451  14.557  14.020  1.00  0.65           H  
ATOM    753  N   LYS A  48      21.469   9.874   8.428  1.00  0.68           N  
ATOM    754  CA  LYS A  48      22.561   9.303   7.655  1.00  0.68           C  
ATOM    755  C   LYS A  48      22.197   8.957   6.213  1.00  0.68           C  
ATOM    756  O   LYS A  48      23.018   9.120   5.309  1.00  0.68           O  
ATOM    757  CB  LYS A  48      23.089   8.056   8.358  1.00  0.68           C  
ATOM    758  CG  LYS A  48      23.846   8.339   9.656  1.00  0.68           C  
ATOM    759  CD  LYS A  48      24.313   7.052  10.318  1.00  0.68           C  
ATOM    760  CE  LYS A  48      25.059   7.334  11.615  1.00  0.68           C  
ATOM    761  NZ  LYS A  48      25.506   6.080  12.282  1.00  0.68           N  
ATOM    762  H   LYS A  48      21.104   9.359   9.232  1.00  0.68           H  
ATOM    763  HA  LYS A  48      23.363  10.040   7.619  1.00  0.68           H  
ATOM    764 1HB  LYS A  48      22.245   7.404   8.603  1.00  0.68           H  
ATOM    765 2HB  LYS A  48      23.745   7.507   7.687  1.00  0.68           H  
ATOM    766 1HG  LYS A  48      24.711   8.966   9.442  1.00  0.68           H  
ATOM    767 2HG  LYS A  48      23.192   8.875  10.342  1.00  0.68           H  
ATOM    768 1HD  LYS A  48      23.443   6.430  10.538  1.00  0.68           H  
ATOM    769 2HD  LYS A  48      24.968   6.508   9.640  1.00  0.68           H  
ATOM    770 1HE  LYS A  48      25.929   7.951  11.398  1.00  0.68           H  
ATOM    771 2HE  LYS A  48      24.398   7.879  12.292  1.00  0.68           H  
ATOM    772 1HZ  LYS A  48      25.994   6.307  13.137  1.00  0.68           H  
ATOM    773 2HZ  LYS A  48      24.703   5.507  12.495  1.00  0.68           H  
ATOM    774 3HZ  LYS A  48      26.126   5.573  11.666  1.00  0.68           H  
ATOM    775  N   ARG A  49      20.981   8.461   5.990  1.00  0.71           N  
ATOM    776  CA  ARG A  49      20.587   8.035   4.654  1.00  0.71           C  
ATOM    777  C   ARG A  49      19.959   9.140   3.796  1.00  0.71           C  
ATOM    778  O   ARG A  49      20.126   9.142   2.576  1.00  0.71           O  
ATOM    779  CB  ARG A  49      19.633   6.863   4.771  1.00  0.71           C  
ATOM    780  CG  ARG A  49      20.278   5.623   5.392  1.00  0.71           C  
ATOM    781  CD  ARG A  49      19.341   4.483   5.521  1.00  0.71           C  
ATOM    782  NE  ARG A  49      19.941   3.384   6.272  1.00  0.71           N  
ATOM    783  CZ  ARG A  49      19.333   2.211   6.559  1.00  0.71           C  
ATOM    784  NH1 ARG A  49      18.139   1.927   6.130  1.00  0.71           N  
ATOM    785  NH2 ARG A  49      19.929   1.302   7.291  1.00  0.71           N  
ATOM    786  H   ARG A  49      20.333   8.327   6.766  1.00  0.71           H  
ATOM    787  HA  ARG A  49      21.481   7.683   4.143  1.00  0.71           H  
ATOM    788 1HB  ARG A  49      18.790   7.145   5.406  1.00  0.71           H  
ATOM    789 2HB  ARG A  49      19.235   6.596   3.792  1.00  0.71           H  
ATOM    790 1HG  ARG A  49      21.113   5.306   4.770  1.00  0.71           H  
ATOM    791 2HG  ARG A  49      20.644   5.874   6.388  1.00  0.71           H  
ATOM    792 1HD  ARG A  49      18.452   4.809   6.046  1.00  0.71           H  
ATOM    793 2HD  ARG A  49      19.070   4.116   4.535  1.00  0.71           H  
ATOM    794  HE  ARG A  49      20.870   3.528   6.640  1.00  0.71           H  
ATOM    795 1HH1 ARG A  49      17.624   2.570   5.531  1.00  0.71           H  
ATOM    796 2HH1 ARG A  49      17.747   1.016   6.414  1.00  0.71           H  
ATOM    797 1HH2 ARG A  49      20.855   1.453   7.656  1.00  0.71           H  
ATOM    798 2HH2 ARG A  49      19.405   0.434   7.489  1.00  0.71           H  
ATOM    799  N   LEU A  50      19.224  10.070   4.414  1.00  0.74           N  
ATOM    800  CA  LEU A  50      18.552  11.123   3.658  1.00  0.74           C  
ATOM    801  C   LEU A  50      19.303  12.468   3.711  1.00  0.74           C  
ATOM    802  O   LEU A  50      18.966  13.387   2.964  1.00  0.74           O  
ATOM    803  CB  LEU A  50      17.114  11.337   4.164  1.00  0.74           C  
ATOM    804  CG  LEU A  50      16.008  10.361   3.672  1.00  0.74           C  
ATOM    805  CD1 LEU A  50      16.204   8.983   4.324  1.00  0.74           C  
ATOM    806  CD2 LEU A  50      14.643  10.946   4.023  1.00  0.74           C  
ATOM    807  H   LEU A  50      19.097  10.046   5.421  1.00  0.74           H  
ATOM    808  HA  LEU A  50      18.498  10.812   2.616  1.00  0.74           H  
ATOM    809 1HB  LEU A  50      17.123  11.281   5.245  1.00  0.74           H  
ATOM    810 2HB  LEU A  50      16.802  12.341   3.874  1.00  0.74           H  
ATOM    811  HG  LEU A  50      16.080  10.236   2.591  1.00  0.74           H  
ATOM    812 1HD1 LEU A  50      15.427   8.302   3.979  1.00  0.74           H  
ATOM    813 2HD1 LEU A  50      17.170   8.585   4.052  1.00  0.74           H  
ATOM    814 3HD1 LEU A  50      16.145   9.076   5.401  1.00  0.74           H  
ATOM    815 1HD2 LEU A  50      13.854  10.276   3.686  1.00  0.74           H  
ATOM    816 2HD2 LEU A  50      14.586  11.064   5.086  1.00  0.74           H  
ATOM    817 3HD2 LEU A  50      14.523  11.922   3.542  1.00  0.74           H  
ATOM    818  N   ASN A  51      20.337  12.583   4.567  1.00  0.76           N  
ATOM    819  CA  ASN A  51      21.113  13.823   4.741  1.00  0.76           C  
ATOM    820  C   ASN A  51      20.252  15.016   5.158  1.00  0.76           C  
ATOM    821  O   ASN A  51      20.404  16.130   4.651  1.00  0.76           O  
ATOM    822  CB  ASN A  51      21.901  14.149   3.480  1.00  0.76           C  
ATOM    823  CG  ASN A  51      22.938  13.105   3.155  1.00  0.76           C  
ATOM    824  OD1 ASN A  51      23.742  12.712   4.009  1.00  0.76           O  
ATOM    825  ND2 ASN A  51      22.933  12.646   1.927  1.00  0.76           N  
ATOM    826  H   ASN A  51      20.589  11.813   5.180  1.00  0.76           H  
ATOM    827  HA  ASN A  51      21.828  13.655   5.548  1.00  0.76           H  
ATOM    828 1HB  ASN A  51      21.236  14.261   2.630  1.00  0.76           H  
ATOM    829 2HB  ASN A  51      22.405  15.104   3.618  1.00  0.76           H  
ATOM    830 1HD2 ASN A  51      23.595  11.949   1.652  1.00  0.76           H  
ATOM    831 2HD2 ASN A  51      22.263  12.990   1.268  1.00  0.76           H  
ATOM    832  N   ILE A  52      19.348  14.757   6.094  1.00  0.77           N  
ATOM    833  CA  ILE A  52      18.427  15.748   6.631  1.00  0.77           C  
ATOM    834  C   ILE A  52      18.199  15.604   8.121  1.00  0.77           C  
ATOM    835  O   ILE A  52      18.062  14.490   8.616  1.00  0.77           O  
ATOM    836  CB  ILE A  52      17.097  15.600   5.922  1.00  0.77           C  
ATOM    837  CG1 ILE A  52      16.120  16.692   6.359  1.00  0.77           C  
ATOM    838  CG2 ILE A  52      16.561  14.224   6.220  1.00  0.77           C  
ATOM    839  CD1 ILE A  52      14.934  16.853   5.478  1.00  0.77           C  
ATOM    840  H   ILE A  52      19.306  13.809   6.444  1.00  0.77           H  
ATOM    841  HA  ILE A  52      18.835  16.740   6.438  1.00  0.77           H  
ATOM    842  HB  ILE A  52      17.256  15.705   4.859  1.00  0.77           H  
ATOM    843 1HG1 ILE A  52      15.751  16.442   7.355  1.00  0.77           H  
ATOM    844 2HG1 ILE A  52      16.642  17.644   6.409  1.00  0.77           H  
ATOM    845 1HG2 ILE A  52      15.637  14.076   5.685  1.00  0.77           H  
ATOM    846 2HG2 ILE A  52      17.287  13.501   5.897  1.00  0.77           H  
ATOM    847 3HG2 ILE A  52      16.394  14.115   7.292  1.00  0.77           H  
ATOM    848 1HD1 ILE A  52      14.328  17.612   5.887  1.00  0.77           H  
ATOM    849 2HD1 ILE A  52      15.255  17.139   4.487  1.00  0.77           H  
ATOM    850 3HD1 ILE A  52      14.375  15.933   5.422  1.00  0.77           H  
ATOM    851  N   GLU A  53      18.110  16.731   8.824  1.00  0.76           N  
ATOM    852  CA  GLU A  53      17.821  16.689  10.249  1.00  0.76           C  
ATOM    853  C   GLU A  53      16.320  16.517  10.511  1.00  0.76           C  
ATOM    854  O   GLU A  53      15.494  17.258   9.973  1.00  0.76           O  
ATOM    855  CB  GLU A  53      18.347  17.945  10.956  1.00  0.76           C  
ATOM    856  CG  GLU A  53      18.167  17.923  12.482  1.00  0.76           C  
ATOM    857  CD  GLU A  53      18.714  19.144  13.178  1.00  0.76           C  
ATOM    858  OE1 GLU A  53      19.184  20.033  12.510  1.00  0.76           O  
ATOM    859  OE2 GLU A  53      18.662  19.182  14.386  1.00  0.76           O  
ATOM    860  H   GLU A  53      18.238  17.619   8.363  1.00  0.76           H  
ATOM    861  HA  GLU A  53      18.342  15.840  10.668  1.00  0.76           H  
ATOM    862 1HB  GLU A  53      19.409  18.063  10.746  1.00  0.76           H  
ATOM    863 2HB  GLU A  53      17.833  18.823  10.569  1.00  0.76           H  
ATOM    864 1HG  GLU A  53      17.114  17.843  12.711  1.00  0.76           H  
ATOM    865 2HG  GLU A  53      18.656  17.036  12.877  1.00  0.76           H  
ATOM    866  N   LEU A  54      15.991  15.558  11.371  1.00  0.75           N  
ATOM    867  CA  LEU A  54      14.630  15.246  11.789  1.00  0.75           C  
ATOM    868  C   LEU A  54      14.586  15.072  13.299  1.00  0.75           C  
ATOM    869  O   LEU A  54      14.721  13.952  13.773  1.00  0.75           O  
ATOM    870  CB  LEU A  54      14.164  13.939  11.163  1.00  0.75           C  
ATOM    871  CG  LEU A  54      12.711  13.523  11.465  1.00  0.75           C  
ATOM    872  CD1 LEU A  54      11.737  14.542  10.866  1.00  0.75           C  
ATOM    873  CD2 LEU A  54      12.464  12.137  10.905  1.00  0.75           C  
ATOM    874  H   LEU A  54      16.744  14.995  11.763  1.00  0.75           H  
ATOM    875  HA  LEU A  54      13.961  16.043  11.472  1.00  0.75           H  
ATOM    876 1HB  LEU A  54      14.277  14.018  10.084  1.00  0.75           H  
ATOM    877 2HB  LEU A  54      14.818  13.137  11.514  1.00  0.75           H  
ATOM    878  HG  LEU A  54      12.557  13.513  12.549  1.00  0.75           H  
ATOM    879 1HD1 LEU A  54      10.718  14.241  11.098  1.00  0.75           H  
ATOM    880 2HD1 LEU A  54      11.935  15.531  11.294  1.00  0.75           H  
ATOM    881 3HD1 LEU A  54      11.855  14.592   9.797  1.00  0.75           H  
ATOM    882 1HD2 LEU A  54      11.446  11.837  11.130  1.00  0.75           H  
ATOM    883 2HD2 LEU A  54      12.609  12.142   9.830  1.00  0.75           H  
ATOM    884 3HD2 LEU A  54      13.161  11.435  11.364  1.00  0.75           H  
ATOM    885  N   PRO A  55      14.371  16.123  14.084  1.00  0.73           N  
ATOM    886  CA  PRO A  55      14.422  16.081  15.526  1.00  0.73           C  
ATOM    887  C   PRO A  55      13.452  15.022  16.026  1.00  0.73           C  
ATOM    888  O   PRO A  55      12.394  14.788  15.431  1.00  0.73           O  
ATOM    889  CB  PRO A  55      14.007  17.507  15.925  1.00  0.73           C  
ATOM    890  CG  PRO A  55      14.378  18.354  14.713  1.00  0.73           C  
ATOM    891  CD  PRO A  55      14.101  17.457  13.519  1.00  0.73           C  
ATOM    892  HA  PRO A  55      15.452  15.856  15.845  1.00  0.73           H  
ATOM    893 1HB  PRO A  55      12.926  17.539  16.149  1.00  0.73           H  
ATOM    894 2HB  PRO A  55      14.535  17.814  16.838  1.00  0.73           H  
ATOM    895 1HG  PRO A  55      13.776  19.276  14.693  1.00  0.73           H  
ATOM    896 2HG  PRO A  55      15.438  18.664  14.769  1.00  0.73           H  
ATOM    897 1HD  PRO A  55      13.055  17.538  13.202  1.00  0.73           H  
ATOM    898 2HD  PRO A  55      14.796  17.715  12.716  1.00  0.73           H  
ATOM    899  N   LEU A  56      13.781  14.413  17.151  1.00  0.70           N  
ATOM    900  CA  LEU A  56      12.924  13.383  17.715  1.00  0.70           C  
ATOM    901  C   LEU A  56      11.478  13.856  17.873  1.00  0.70           C  
ATOM    902  O   LEU A  56      10.544  13.073  17.682  1.00  0.70           O  
ATOM    903  CB  LEU A  56      13.475  12.917  19.057  1.00  0.70           C  
ATOM    904  CG  LEU A  56      12.708  11.783  19.671  1.00  0.70           C  
ATOM    905  CD1 LEU A  56      12.756  10.621  18.742  1.00  0.70           C  
ATOM    906  CD2 LEU A  56      13.313  11.401  21.010  1.00  0.70           C  
ATOM    907  H   LEU A  56      14.652  14.642  17.609  1.00  0.70           H  
ATOM    908  HA  LEU A  56      12.925  12.533  17.034  1.00  0.70           H  
ATOM    909 1HB  LEU A  56      14.506  12.594  18.921  1.00  0.70           H  
ATOM    910 2HB  LEU A  56      13.459  13.753  19.757  1.00  0.70           H  
ATOM    911  HG  LEU A  56      11.667  12.076  19.805  1.00  0.70           H  
ATOM    912 1HD1 LEU A  56      12.198   9.841  19.197  1.00  0.70           H  
ATOM    913 2HD1 LEU A  56      12.317  10.887  17.790  1.00  0.70           H  
ATOM    914 3HD1 LEU A  56      13.786  10.301  18.589  1.00  0.70           H  
ATOM    915 1HD2 LEU A  56      12.753  10.570  21.438  1.00  0.70           H  
ATOM    916 2HD2 LEU A  56      14.351  11.099  20.867  1.00  0.70           H  
ATOM    917 3HD2 LEU A  56      13.271  12.255  21.685  1.00  0.70           H  
ATOM    918  N   SER A  57      11.278  15.132  18.222  1.00  0.68           N  
ATOM    919  CA  SER A  57       9.923  15.637  18.387  1.00  0.68           C  
ATOM    920  C   SER A  57       9.111  15.561  17.087  1.00  0.68           C  
ATOM    921  O   SER A  57       7.883  15.459  17.132  1.00  0.68           O  
ATOM    922  CB  SER A  57       9.957  17.069  18.884  1.00  0.68           C  
ATOM    923  OG  SER A  57      10.512  17.931  17.924  1.00  0.68           O  
ATOM    924  H   SER A  57      12.069  15.741  18.364  1.00  0.68           H  
ATOM    925  HA  SER A  57       9.422  15.023  19.137  1.00  0.68           H  
ATOM    926 1HB  SER A  57       8.943  17.391  19.117  1.00  0.68           H  
ATOM    927 2HB  SER A  57      10.537  17.122  19.803  1.00  0.68           H  
ATOM    928  HG  SER A  57      10.035  17.757  17.093  1.00  0.68           H  
ATOM    929  N   ASP A  58       9.776  15.578  15.922  1.00  0.66           N  
ATOM    930  CA  ASP A  58       9.058  15.460  14.661  1.00  0.66           C  
ATOM    931  C   ASP A  58       8.644  14.015  14.466  1.00  0.66           C  
ATOM    932  O   ASP A  58       7.550  13.734  13.982  1.00  0.66           O  
ATOM    933  CB  ASP A  58       9.868  15.964  13.472  1.00  0.66           C  
ATOM    934  CG  ASP A  58      10.022  17.491  13.433  1.00  0.66           C  
ATOM    935  OD1 ASP A  58       9.343  18.171  14.170  1.00  0.66           O  
ATOM    936  OD2 ASP A  58      10.766  17.970  12.606  1.00  0.66           O  
ATOM    937  H   ASP A  58      10.792  15.613  15.906  1.00  0.66           H  
ATOM    938  HA  ASP A  58       8.159  16.068  14.717  1.00  0.66           H  
ATOM    939 1HB  ASP A  58      10.862  15.518  13.514  1.00  0.66           H  
ATOM    940 2HB  ASP A  58       9.393  15.637  12.550  1.00  0.66           H  
ATOM    941  N   VAL A  59       9.498  13.091  14.898  1.00  0.64           N  
ATOM    942  CA  VAL A  59       9.165  11.674  14.770  1.00  0.64           C  
ATOM    943  C   VAL A  59       7.924  11.370  15.584  1.00  0.64           C  
ATOM    944  O   VAL A  59       7.045  10.632  15.154  1.00  0.64           O  
ATOM    945  CB  VAL A  59      10.311  10.774  15.256  1.00  0.64           C  
ATOM    946  CG1 VAL A  59       9.864   9.294  15.313  1.00  0.64           C  
ATOM    947  CG2 VAL A  59      11.463  10.931  14.340  1.00  0.64           C  
ATOM    948  H   VAL A  59      10.393  13.395  15.294  1.00  0.64           H  
ATOM    949  HA  VAL A  59       8.959  11.458  13.723  1.00  0.64           H  
ATOM    950  HB  VAL A  59      10.591  11.057  16.259  1.00  0.64           H  
ATOM    951 1HG1 VAL A  59      10.692   8.678  15.668  1.00  0.64           H  
ATOM    952 2HG1 VAL A  59       9.022   9.196  15.997  1.00  0.64           H  
ATOM    953 3HG1 VAL A  59       9.566   8.963  14.324  1.00  0.64           H  
ATOM    954 1HG2 VAL A  59      12.234  10.295  14.691  1.00  0.64           H  
ATOM    955 2HG2 VAL A  59      11.188  10.640  13.339  1.00  0.64           H  
ATOM    956 3HG2 VAL A  59      11.794  11.975  14.342  1.00  0.64           H  
ATOM    957  N   PHE A  60       7.878  11.922  16.788  1.00  0.62           N  
ATOM    958  CA  PHE A  60       6.738  11.728  17.668  1.00  0.62           C  
ATOM    959  C   PHE A  60       5.489  12.492  17.214  1.00  0.62           C  
ATOM    960  O   PHE A  60       4.372  11.993  17.363  1.00  0.62           O  
ATOM    961  CB  PHE A  60       7.147  12.071  19.087  1.00  0.62           C  
ATOM    962  CG  PHE A  60       8.069  11.019  19.612  1.00  0.62           C  
ATOM    963  CD1 PHE A  60       8.132   9.789  18.966  1.00  0.62           C  
ATOM    964  CD2 PHE A  60       8.863  11.226  20.716  1.00  0.62           C  
ATOM    965  CE1 PHE A  60       8.951   8.807  19.412  1.00  0.62           C  
ATOM    966  CE2 PHE A  60       9.693  10.225  21.171  1.00  0.62           C  
ATOM    967  CZ  PHE A  60       9.731   9.018  20.516  1.00  0.62           C  
ATOM    968  H   PHE A  60       8.671  12.490  17.092  1.00  0.62           H  
ATOM    969  HA  PHE A  60       6.485  10.670  17.652  1.00  0.62           H  
ATOM    970 1HB  PHE A  60       7.662  13.034  19.105  1.00  0.62           H  
ATOM    971 2HB  PHE A  60       6.273  12.133  19.731  1.00  0.62           H  
ATOM    972  HD1 PHE A  60       7.510   9.611  18.091  1.00  0.62           H  
ATOM    973  HD2 PHE A  60       8.828  12.188  21.229  1.00  0.62           H  
ATOM    974  HE1 PHE A  60       8.975   7.855  18.891  1.00  0.62           H  
ATOM    975  HE2 PHE A  60      10.319  10.390  22.047  1.00  0.62           H  
ATOM    976  HZ  PHE A  60      10.375   8.240  20.870  1.00  0.62           H  
ATOM    977  N   SER A  61       5.668  13.703  16.668  1.00  0.60           N  
ATOM    978  CA  SER A  61       4.559  14.518  16.169  1.00  0.60           C  
ATOM    979  C   SER A  61       3.889  13.875  14.962  1.00  0.60           C  
ATOM    980  O   SER A  61       2.670  13.968  14.792  1.00  0.60           O  
ATOM    981  CB  SER A  61       5.036  15.900  15.790  1.00  0.60           C  
ATOM    982  OG  SER A  61       5.475  16.608  16.919  1.00  0.60           O  
ATOM    983  H   SER A  61       6.603  14.100  16.611  1.00  0.60           H  
ATOM    984  HA  SER A  61       3.819  14.609  16.963  1.00  0.60           H  
ATOM    985 1HB  SER A  61       5.845  15.816  15.073  1.00  0.60           H  
ATOM    986 2HB  SER A  61       4.227  16.441  15.304  1.00  0.60           H  
ATOM    987  HG  SER A  61       6.319  16.181  17.180  1.00  0.60           H  
ATOM    988  N   TYR A  62       4.690  13.209  14.132  1.00  0.59           N  
ATOM    989  CA  TYR A  62       4.209  12.562  12.928  1.00  0.59           C  
ATOM    990  C   TYR A  62       4.622  11.087  12.887  1.00  0.59           C  
ATOM    991  O   TYR A  62       5.293  10.674  11.946  1.00  0.59           O  
ATOM    992  CB  TYR A  62       4.853  13.262  11.731  1.00  0.59           C  
ATOM    993  CG  TYR A  62       4.612  14.747  11.670  1.00  0.59           C  
ATOM    994  CD1 TYR A  62       5.625  15.618  12.049  1.00  0.59           C  
ATOM    995  CD2 TYR A  62       3.392  15.246  11.262  1.00  0.59           C  
ATOM    996  CE1 TYR A  62       5.423  16.971  12.019  1.00  0.59           C  
ATOM    997  CE2 TYR A  62       3.187  16.610  11.229  1.00  0.59           C  
ATOM    998  CZ  TYR A  62       4.197  17.471  11.604  1.00  0.59           C  
ATOM    999  OH  TYR A  62       3.986  18.831  11.571  1.00  0.59           O  
ATOM   1000  H   TYR A  62       5.693  13.193  14.320  1.00  0.59           H  
ATOM   1001  HA  TYR A  62       3.125  12.639  12.882  1.00  0.59           H  
ATOM   1002 1HB  TYR A  62       5.934  13.111  11.790  1.00  0.59           H  
ATOM   1003 2HB  TYR A  62       4.544  12.823  10.825  1.00  0.59           H  
ATOM   1004  HD1 TYR A  62       6.583  15.228  12.374  1.00  0.59           H  
ATOM   1005  HD2 TYR A  62       2.592  14.568  10.970  1.00  0.59           H  
ATOM   1006  HE1 TYR A  62       6.223  17.645  12.321  1.00  0.59           H  
ATOM   1007  HE2 TYR A  62       2.224  17.007  10.908  1.00  0.59           H  
ATOM   1008  HH  TYR A  62       3.053  19.006  11.422  1.00  0.59           H  
ATOM   1009  N   PRO A  63       4.124  10.222  13.792  1.00  0.57           N  
ATOM   1010  CA  PRO A  63       4.616   8.868  14.024  1.00  0.57           C  
ATOM   1011  C   PRO A  63       4.137   7.811  13.046  1.00  0.57           C  
ATOM   1012  O   PRO A  63       3.769   6.714  13.458  1.00  0.57           O  
ATOM   1013  CB  PRO A  63       4.034   8.587  15.397  1.00  0.57           C  
ATOM   1014  CG  PRO A  63       2.708   9.316  15.384  1.00  0.57           C  
ATOM   1015  CD  PRO A  63       2.961  10.579  14.612  1.00  0.57           C  
ATOM   1016  HA  PRO A  63       5.715   8.884  14.058  1.00  0.57           H  
ATOM   1017 1HB  PRO A  63       3.915   7.510  15.554  1.00  0.57           H  
ATOM   1018 2HB  PRO A  63       4.720   8.962  16.177  1.00  0.57           H  
ATOM   1019 1HG  PRO A  63       1.934   8.675  14.932  1.00  0.57           H  
ATOM   1020 2HG  PRO A  63       2.385   9.514  16.417  1.00  0.57           H  
ATOM   1021 1HD  PRO A  63       2.097  10.834  13.987  1.00  0.57           H  
ATOM   1022 2HD  PRO A  63       3.191  11.343  15.323  1.00  0.57           H  
ATOM   1023  N   THR A  64       4.178   8.122  11.761  1.00  0.56           N  
ATOM   1024  CA  THR A  64       3.869   7.178  10.684  1.00  0.56           C  
ATOM   1025  C   THR A  64       4.863   7.379   9.555  1.00  0.56           C  
ATOM   1026  O   THR A  64       5.458   8.448   9.422  1.00  0.56           O  
ATOM   1027  CB  THR A  64       2.408   7.281  10.164  1.00  0.56           C  
ATOM   1028  OG1 THR A  64       2.151   8.614   9.655  1.00  0.56           O  
ATOM   1029  CG2 THR A  64       1.395   6.929  11.238  1.00  0.56           C  
ATOM   1030  H   THR A  64       4.518   9.050  11.531  1.00  0.56           H  
ATOM   1031  HA  THR A  64       3.996   6.161  11.058  1.00  0.56           H  
ATOM   1032  HB  THR A  64       2.294   6.578   9.349  1.00  0.56           H  
ATOM   1033  HG1 THR A  64       1.925   9.178  10.409  1.00  0.56           H  
ATOM   1034 1HG2 THR A  64       0.390   6.983  10.823  1.00  0.56           H  
ATOM   1035 2HG2 THR A  64       1.587   5.921  11.581  1.00  0.56           H  
ATOM   1036 3HG2 THR A  64       1.474   7.620  12.073  1.00  0.56           H  
ATOM   1037  N   VAL A  65       5.001   6.399   8.683  1.00  0.56           N  
ATOM   1038  CA  VAL A  65       5.881   6.577   7.540  1.00  0.56           C  
ATOM   1039  C   VAL A  65       5.351   7.664   6.611  1.00  0.56           C  
ATOM   1040  O   VAL A  65       6.099   8.549   6.194  1.00  0.56           O  
ATOM   1041  CB  VAL A  65       5.996   5.271   6.766  1.00  0.56           C  
ATOM   1042  CG1 VAL A  65       6.754   5.495   5.467  1.00  0.56           C  
ATOM   1043  CG2 VAL A  65       6.696   4.211   7.627  1.00  0.56           C  
ATOM   1044  H   VAL A  65       4.499   5.531   8.810  1.00  0.56           H  
ATOM   1045  HA  VAL A  65       6.870   6.866   7.903  1.00  0.56           H  
ATOM   1046  HB  VAL A  65       5.031   4.954   6.517  1.00  0.56           H  
ATOM   1047 1HG1 VAL A  65       6.817   4.566   4.904  1.00  0.56           H  
ATOM   1048 2HG1 VAL A  65       6.243   6.246   4.861  1.00  0.56           H  
ATOM   1049 3HG1 VAL A  65       7.736   5.835   5.703  1.00  0.56           H  
ATOM   1050 1HG2 VAL A  65       6.751   3.278   7.074  1.00  0.56           H  
ATOM   1051 2HG2 VAL A  65       7.703   4.552   7.873  1.00  0.56           H  
ATOM   1052 3HG2 VAL A  65       6.129   4.053   8.546  1.00  0.56           H  
ATOM   1053  N   GLU A  66       4.050   7.615   6.311  1.00  0.56           N  
ATOM   1054  CA  GLU A  66       3.436   8.608   5.432  1.00  0.56           C  
ATOM   1055  C   GLU A  66       3.546  10.028   5.980  1.00  0.56           C  
ATOM   1056  O   GLU A  66       3.925  10.951   5.248  1.00  0.56           O  
ATOM   1057  CB  GLU A  66       1.955   8.289   5.218  1.00  0.56           C  
ATOM   1058  CG  GLU A  66       1.200   9.226   4.257  1.00  0.56           C  
ATOM   1059  CD  GLU A  66      -0.231   8.775   4.077  1.00  0.56           C  
ATOM   1060  OE1 GLU A  66      -0.555   7.794   4.676  1.00  0.56           O  
ATOM   1061  OE2 GLU A  66      -1.003   9.391   3.366  1.00  0.56           O  
ATOM   1062  H   GLU A  66       3.478   6.853   6.674  1.00  0.56           H  
ATOM   1063  HA  GLU A  66       3.945   8.571   4.466  1.00  0.56           H  
ATOM   1064 1HB  GLU A  66       1.857   7.280   4.833  1.00  0.56           H  
ATOM   1065 2HB  GLU A  66       1.440   8.311   6.181  1.00  0.56           H  
ATOM   1066 1HG  GLU A  66       1.213  10.239   4.657  1.00  0.56           H  
ATOM   1067 2HG  GLU A  66       1.708   9.229   3.291  1.00  0.56           H  
ATOM   1068  N   SER A  67       3.230  10.228   7.270  1.00  0.57           N  
ATOM   1069  CA  SER A  67       3.283  11.581   7.799  1.00  0.57           C  
ATOM   1070  C   SER A  67       4.725  12.077   7.804  1.00  0.57           C  
ATOM   1071  O   SER A  67       4.997  13.231   7.450  1.00  0.57           O  
ATOM   1072  CB  SER A  67       2.691  11.629   9.190  1.00  0.57           C  
ATOM   1073  OG  SER A  67       1.330  11.292   9.170  1.00  0.57           O  
ATOM   1074  H   SER A  67       2.934   9.469   7.890  1.00  0.57           H  
ATOM   1075  HA  SER A  67       2.698  12.232   7.149  1.00  0.57           H  
ATOM   1076 1HB  SER A  67       3.243  10.961   9.855  1.00  0.57           H  
ATOM   1077 2HB  SER A  67       2.787  12.630   9.567  1.00  0.57           H  
ATOM   1078  HG  SER A  67       1.295  10.368   8.877  1.00  0.57           H  
ATOM   1079  N   MET A  68       5.657  11.192   8.172  1.00  0.58           N  
ATOM   1080  CA  MET A  68       7.064  11.539   8.200  1.00  0.58           C  
ATOM   1081  C   MET A  68       7.536  11.909   6.813  1.00  0.58           C  
ATOM   1082  O   MET A  68       8.265  12.887   6.651  1.00  0.58           O  
ATOM   1083  CB  MET A  68       7.879  10.381   8.751  1.00  0.58           C  
ATOM   1084  CG  MET A  68       9.323  10.671   8.965  1.00  0.58           C  
ATOM   1085  SD  MET A  68      10.141   9.286   9.698  1.00  0.58           S  
ATOM   1086  CE  MET A  68       9.323   9.281  11.277  1.00  0.58           C  
ATOM   1087  H   MET A  68       5.399  10.249   8.465  1.00  0.58           H  
ATOM   1088  HA  MET A  68       7.196  12.404   8.848  1.00  0.58           H  
ATOM   1089 1HB  MET A  68       7.452  10.073   9.706  1.00  0.58           H  
ATOM   1090 2HB  MET A  68       7.795   9.528   8.075  1.00  0.58           H  
ATOM   1091 1HG  MET A  68       9.781  10.879   8.015  1.00  0.58           H  
ATOM   1092 2HG  MET A  68       9.442  11.540   9.611  1.00  0.58           H  
ATOM   1093 1HE  MET A  68       9.710   8.469  11.891  1.00  0.58           H  
ATOM   1094 2HE  MET A  68       9.495  10.227  11.770  1.00  0.58           H  
ATOM   1095 3HE  MET A  68       8.247   9.150  11.128  1.00  0.58           H  
ATOM   1096  N   ALA A  69       7.109  11.146   5.802  1.00  0.59           N  
ATOM   1097  CA  ALA A  69       7.501  11.442   4.441  1.00  0.59           C  
ATOM   1098  C   ALA A  69       7.009  12.825   4.044  1.00  0.59           C  
ATOM   1099  O   ALA A  69       7.753  13.619   3.476  1.00  0.59           O  
ATOM   1100  CB  ALA A  69       6.933  10.389   3.498  1.00  0.59           C  
ATOM   1101  H   ALA A  69       6.522  10.333   5.983  1.00  0.59           H  
ATOM   1102  HA  ALA A  69       8.584  11.434   4.391  1.00  0.59           H  
ATOM   1103 1HB  ALA A  69       7.242  10.596   2.491  1.00  0.59           H  
ATOM   1104 2HB  ALA A  69       7.278   9.410   3.779  1.00  0.59           H  
ATOM   1105 3HB  ALA A  69       5.846  10.405   3.553  1.00  0.59           H  
ATOM   1106  N   ALA A  70       5.770  13.162   4.407  1.00  0.61           N  
ATOM   1107  CA  ALA A  70       5.232  14.476   4.071  1.00  0.61           C  
ATOM   1108  C   ALA A  70       6.054  15.599   4.722  1.00  0.61           C  
ATOM   1109  O   ALA A  70       6.310  16.650   4.110  1.00  0.61           O  
ATOM   1110  CB  ALA A  70       3.781  14.553   4.501  1.00  0.61           C  
ATOM   1111  H   ALA A  70       5.177  12.479   4.887  1.00  0.61           H  
ATOM   1112  HA  ALA A  70       5.293  14.599   2.989  1.00  0.61           H  
ATOM   1113 1HB  ALA A  70       3.369  15.521   4.225  1.00  0.61           H  
ATOM   1114 2HB  ALA A  70       3.217  13.760   4.011  1.00  0.61           H  
ATOM   1115 3HB  ALA A  70       3.718  14.426   5.580  1.00  0.61           H  
ATOM   1116  N   LYS A  71       6.497  15.359   5.961  1.00  0.64           N  
ATOM   1117  CA  LYS A  71       7.293  16.335   6.697  1.00  0.64           C  
ATOM   1118  C   LYS A  71       8.661  16.493   6.060  1.00  0.64           C  
ATOM   1119  O   LYS A  71       9.109  17.612   5.800  1.00  0.64           O  
ATOM   1120  CB  LYS A  71       7.423  15.890   8.159  1.00  0.64           C  
ATOM   1121  CG  LYS A  71       8.287  16.763   9.088  1.00  0.64           C  
ATOM   1122  CD  LYS A  71       7.730  18.162   9.317  1.00  0.64           C  
ATOM   1123  CE  LYS A  71       8.512  18.843  10.446  1.00  0.64           C  
ATOM   1124  NZ  LYS A  71       8.082  20.239  10.707  1.00  0.64           N  
ATOM   1125  H   LYS A  71       6.236  14.482   6.418  1.00  0.64           H  
ATOM   1126  HA  LYS A  71       6.785  17.298   6.662  1.00  0.64           H  
ATOM   1127 1HB  LYS A  71       6.425  15.820   8.601  1.00  0.64           H  
ATOM   1128 2HB  LYS A  71       7.846  14.889   8.185  1.00  0.64           H  
ATOM   1129 1HG  LYS A  71       8.377  16.267  10.057  1.00  0.64           H  
ATOM   1130 2HG  LYS A  71       9.285  16.849   8.659  1.00  0.64           H  
ATOM   1131 1HD  LYS A  71       7.837  18.751   8.404  1.00  0.64           H  
ATOM   1132 2HD  LYS A  71       6.675  18.111   9.579  1.00  0.64           H  
ATOM   1133 1HE  LYS A  71       8.364  18.266  11.347  1.00  0.64           H  
ATOM   1134 2HE  LYS A  71       9.567  18.844  10.201  1.00  0.64           H  
ATOM   1135 1HZ  LYS A  71       8.641  20.600  11.473  1.00  0.64           H  
ATOM   1136 2HZ  LYS A  71       8.228  20.798   9.885  1.00  0.64           H  
ATOM   1137 3HZ  LYS A  71       7.106  20.264  10.963  1.00  0.64           H  
ATOM   1138  N   LEU A  72       9.308  15.380   5.757  1.00  0.69           N  
ATOM   1139  CA  LEU A  72      10.625  15.426   5.159  1.00  0.69           C  
ATOM   1140  C   LEU A  72      10.589  16.072   3.782  1.00  0.69           C  
ATOM   1141  O   LEU A  72      11.460  16.881   3.462  1.00  0.69           O  
ATOM   1142  CB  LEU A  72      11.182  14.015   5.133  1.00  0.69           C  
ATOM   1143  CG  LEU A  72      11.558  13.457   6.546  1.00  0.69           C  
ATOM   1144  CD1 LEU A  72      11.844  12.033   6.443  1.00  0.69           C  
ATOM   1145  CD2 LEU A  72      12.770  14.157   7.058  1.00  0.69           C  
ATOM   1146  H   LEU A  72       8.883  14.478   5.969  1.00  0.69           H  
ATOM   1147  HA  LEU A  72      11.266  16.025   5.796  1.00  0.69           H  
ATOM   1148 1HB  LEU A  72      10.407  13.370   4.749  1.00  0.69           H  
ATOM   1149 2HB  LEU A  72      12.056  13.968   4.484  1.00  0.69           H  
ATOM   1150  HG  LEU A  72      10.722  13.599   7.235  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  72      12.106  11.629   7.420  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  72      10.965  11.557   6.078  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  72      12.649  11.885   5.763  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  72      13.046  13.761   8.023  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  72      13.566  13.987   6.368  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  72      12.578  15.216   7.142  1.00  0.69           H  
ATOM   1157  N   MET A  73       9.564  15.781   2.975  1.00  0.76           N  
ATOM   1158  CA  MET A  73       9.464  16.415   1.664  1.00  0.76           C  
ATOM   1159  C   MET A  73       9.354  17.920   1.825  1.00  0.76           C  
ATOM   1160  O   MET A  73      10.044  18.675   1.135  1.00  0.76           O  
ATOM   1161  CB  MET A  73       8.263  15.873   0.892  1.00  0.76           C  
ATOM   1162  CG  MET A  73       8.429  14.456   0.453  1.00  0.76           C  
ATOM   1163  SD  MET A  73       6.997  13.763  -0.315  1.00  0.76           S  
ATOM   1164  CE  MET A  73       7.551  12.081  -0.323  1.00  0.76           C  
ATOM   1165  H   MET A  73       8.861  15.098   3.261  1.00  0.76           H  
ATOM   1166  HA  MET A  73      10.372  16.202   1.103  1.00  0.76           H  
ATOM   1167 1HB  MET A  73       7.379  15.918   1.531  1.00  0.76           H  
ATOM   1168 2HB  MET A  73       8.074  16.492   0.017  1.00  0.76           H  
ATOM   1169 1HG  MET A  73       9.259  14.390  -0.246  1.00  0.76           H  
ATOM   1170 2HG  MET A  73       8.665  13.863   1.299  1.00  0.76           H  
ATOM   1171 1HE  MET A  73       6.786  11.445  -0.744  1.00  0.76           H  
ATOM   1172 2HE  MET A  73       8.464  11.998  -0.910  1.00  0.76           H  
ATOM   1173 3HE  MET A  73       7.750  11.778   0.690  1.00  0.76           H  
ATOM   1174  N   SER A  74       8.527  18.362   2.782  1.00  0.87           N  
ATOM   1175  CA  SER A  74       8.342  19.785   3.022  1.00  0.87           C  
ATOM   1176  C   SER A  74       9.660  20.439   3.447  1.00  0.87           C  
ATOM   1177  O   SER A  74       9.969  21.559   3.040  1.00  0.87           O  
ATOM   1178  CB  SER A  74       7.287  19.988   4.095  1.00  0.87           C  
ATOM   1179  OG  SER A  74       6.031  19.518   3.663  1.00  0.87           O  
ATOM   1180  H   SER A  74       7.975  17.700   3.332  1.00  0.87           H  
ATOM   1181  HA  SER A  74       8.007  20.254   2.096  1.00  0.87           H  
ATOM   1182 1HB  SER A  74       7.580  19.464   5.001  1.00  0.87           H  
ATOM   1183 2HB  SER A  74       7.220  21.045   4.336  1.00  0.87           H  
ATOM   1184  HG  SER A  74       6.102  18.533   3.657  1.00  0.87           H  
ATOM   1185  N   LEU A  75      10.437  19.738   4.274  1.00  1.02           N  
ATOM   1186  CA  LEU A  75      11.730  20.234   4.727  1.00  1.02           C  
ATOM   1187  C   LEU A  75      12.780  20.272   3.599  1.00  1.02           C  
ATOM   1188  O   LEU A  75      13.611  21.182   3.552  1.00  1.02           O  
ATOM   1189  CB  LEU A  75      12.248  19.353   5.859  1.00  1.02           C  
ATOM   1190  CG  LEU A  75      11.496  19.392   7.201  1.00  1.02           C  
ATOM   1191  CD1 LEU A  75      12.045  18.277   8.110  1.00  1.02           C  
ATOM   1192  CD2 LEU A  75      11.680  20.743   7.840  1.00  1.02           C  
ATOM   1193  H   LEU A  75      10.105  18.834   4.610  1.00  1.02           H  
ATOM   1194  HA  LEU A  75      11.593  21.247   5.101  1.00  1.02           H  
ATOM   1195 1HB  LEU A  75      12.215  18.328   5.509  1.00  1.02           H  
ATOM   1196 2HB  LEU A  75      13.280  19.629   6.054  1.00  1.02           H  
ATOM   1197  HG  LEU A  75      10.440  19.217   7.040  1.00  1.02           H  
ATOM   1198 1HD1 LEU A  75      11.528  18.283   9.061  1.00  1.02           H  
ATOM   1199 2HD1 LEU A  75      11.892  17.328   7.632  1.00  1.02           H  
ATOM   1200 3HD1 LEU A  75      13.113  18.429   8.283  1.00  1.02           H  
ATOM   1201 1HD2 LEU A  75      11.150  20.768   8.791  1.00  1.02           H  
ATOM   1202 2HD2 LEU A  75      12.742  20.922   8.010  1.00  1.02           H  
ATOM   1203 3HD2 LEU A  75      11.281  21.514   7.179  1.00  1.02           H  
ATOM   1204  N   HIS A  76      12.744  19.285   2.688  1.00  1.21           N  
ATOM   1205  CA  HIS A  76      13.706  19.208   1.581  1.00  1.21           C  
ATOM   1206  C   HIS A  76      13.478  20.243   0.470  1.00  1.21           C  
ATOM   1207  O   HIS A  76      14.450  20.777  -0.073  1.00  1.21           O  
ATOM   1208  CB  HIS A  76      13.684  17.821   0.899  1.00  1.21           C  
ATOM   1209  CG  HIS A  76      14.383  16.640   1.610  1.00  1.21           C  
ATOM   1210  ND1 HIS A  76      15.761  16.526   1.692  1.00  1.21           N  
ATOM   1211  CD2 HIS A  76      13.886  15.534   2.217  1.00  1.21           C  
ATOM   1212  CE1 HIS A  76      16.069  15.393   2.313  1.00  1.21           C  
ATOM   1213  NE2 HIS A  76      14.948  14.779   2.637  1.00  1.21           N  
ATOM   1214  H   HIS A  76      12.051  18.546   2.789  1.00  1.21           H  
ATOM   1215  HA  HIS A  76      14.707  19.370   1.975  1.00  1.21           H  
ATOM   1216 1HB  HIS A  76      12.640  17.533   0.755  1.00  1.21           H  
ATOM   1217 2HB  HIS A  76      14.120  17.914  -0.094  1.00  1.21           H  
ATOM   1218  HD1 HIS A  76      16.438  17.161   1.321  1.00  1.21           H  
ATOM   1219  HD2 HIS A  76      12.892  15.181   2.392  1.00  1.21           H  
ATOM   1220  HE1 HIS A  76      17.112  15.112   2.477  1.00  1.21           H  
ATOM   1221  N   GLU A  77      12.216  20.517   0.123  1.00  1.42           N  
ATOM   1222  CA  GLU A  77      11.927  21.440  -0.976  1.00  1.42           C  
ATOM   1223  C   GLU A  77      10.572  22.134  -0.828  1.00  1.42           C  
ATOM   1224  O   GLU A  77      10.526  23.348  -0.619  1.00  1.42           O  
ATOM   1225  OXT GLU A  77       9.571  21.565  -1.263  1.00  1.42           O  
ATOM   1226  CB  GLU A  77      11.987  20.688  -2.318  1.00  1.42           C  
ATOM   1227  CG  GLU A  77      11.777  21.561  -3.562  1.00  1.42           C  
ATOM   1228  CD  GLU A  77      11.938  20.799  -4.873  1.00  1.42           C  
ATOM   1229  OE1 GLU A  77      12.224  19.624  -4.834  1.00  1.42           O  
ATOM   1230  OE2 GLU A  77      11.776  21.403  -5.909  1.00  1.42           O  
ATOM   1231  H   GLU A  77      11.450  20.041   0.605  1.00  1.42           H  
ATOM   1232  HA  GLU A  77      12.695  22.213  -0.979  1.00  1.42           H  
ATOM   1233 1HB  GLU A  77      12.956  20.199  -2.416  1.00  1.42           H  
ATOM   1234 2HB  GLU A  77      11.227  19.906  -2.327  1.00  1.42           H  
ATOM   1235 1HG  GLU A  77      10.776  21.988  -3.526  1.00  1.42           H  
ATOM   1236 2HG  GLU A  77      12.493  22.382  -3.536  1.00  1.42           H  
TER    1237
ENDMDL

REMARK ID 648331 MODEL 3 FenD-1
PFRMAT TS
TARGET FenD-1
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   PRO A   1       0.280   0.594   0.076  1.00  0.84           N  
ATOM      2  CA  PRO A   1       1.732   0.528  -0.020  1.00  0.84           C  
ATOM      3  C   PRO A   1       2.342   1.910  -0.311  1.00  0.84           C  
ATOM      4  O   PRO A   1       1.609   2.836  -0.674  1.00  0.84           O  
ATOM      5  CB  PRO A   1       1.928  -0.435  -1.196  1.00  0.84           C  
ATOM      6  CG  PRO A   1       0.804  -0.109  -2.105  1.00  0.84           C  
ATOM      7  CD  PRO A   1      -0.365   0.171  -1.179  1.00  0.84           C  
ATOM      8  HA  PRO A   1       2.099   0.098   0.916  1.00  0.84           H  
ATOM      9 1HB  PRO A   1       2.898  -0.266  -1.679  1.00  0.84           H  
ATOM     10 2HB  PRO A   1       1.915  -1.476  -0.844  1.00  0.84           H  
ATOM     11 1HG  PRO A   1       1.076   0.756  -2.726  1.00  0.84           H  
ATOM     12 2HG  PRO A   1       0.614  -0.945  -2.791  1.00  0.84           H  
ATOM     13 1HD  PRO A   1      -0.987   0.988  -1.572  1.00  0.84           H  
ATOM     14 2HD  PRO A   1      -0.953  -0.742  -1.008  1.00  0.84           H  
ATOM     15 1H   PRO A   1       0.026   1.495   0.294  1.00  0.84           H  
ATOM     16 2H   PRO A   1       0.021  -0.063   0.786  1.00  0.84           H  
ATOM     17  N   PRO A   2       3.673   2.081  -0.145  1.00  0.79           N  
ATOM     18  CA  PRO A   2       4.428   3.294  -0.445  1.00  0.79           C  
ATOM     19  C   PRO A   2       4.217   3.688  -1.899  1.00  0.79           C  
ATOM     20  O   PRO A   2       4.137   2.815  -2.766  1.00  0.79           O  
ATOM     21  CB  PRO A   2       5.874   2.841  -0.192  1.00  0.79           C  
ATOM     22  CG  PRO A   2       5.783   1.703   0.799  1.00  0.79           C  
ATOM     23  CD  PRO A   2       4.512   0.984   0.442  1.00  0.79           C  
ATOM     24  HA  PRO A   2       4.140   4.121   0.210  1.00  0.79           H  
ATOM     25 1HB  PRO A   2       6.346   2.546  -1.141  1.00  0.79           H  
ATOM     26 2HB  PRO A   2       6.458   3.683   0.193  1.00  0.79           H  
ATOM     27 1HG  PRO A   2       6.667   1.057   0.676  1.00  0.79           H  
ATOM     28 2HG  PRO A   2       5.813   2.046   1.832  1.00  0.79           H  
ATOM     29 1HD  PRO A   2       4.717   0.193  -0.289  1.00  0.79           H  
ATOM     30 2HD  PRO A   2       4.102   0.603   1.381  1.00  0.79           H  
ATOM     31  N   GLN A   3       4.120   4.992  -2.169  1.00  0.74           N  
ATOM     32  CA  GLN A   3       3.915   5.484  -3.528  1.00  0.74           C  
ATOM     33  C   GLN A   3       5.160   6.169  -4.084  1.00  0.74           C  
ATOM     34  O   GLN A   3       5.441   6.088  -5.282  1.00  0.74           O  
ATOM     35  CB  GLN A   3       2.743   6.466  -3.541  1.00  0.74           C  
ATOM     36  CG  GLN A   3       1.421   5.857  -3.075  1.00  0.74           C  
ATOM     37  CD  GLN A   3       0.912   4.758  -3.987  1.00  0.74           C  
ATOM     38  OE1 GLN A   3       0.708   4.976  -5.188  1.00  0.74           O  
ATOM     39  NE2 GLN A   3       0.707   3.572  -3.430  1.00  0.74           N  
ATOM     40  H   GLN A   3       4.183   5.685  -1.425  1.00  0.74           H  
ATOM     41  HA  GLN A   3       3.677   4.639  -4.172  1.00  0.74           H  
ATOM     42 1HB  GLN A   3       2.975   7.308  -2.882  1.00  0.74           H  
ATOM     43 2HB  GLN A   3       2.608   6.861  -4.546  1.00  0.74           H  
ATOM     44 1HG  GLN A   3       1.568   5.430  -2.079  1.00  0.74           H  
ATOM     45 2HG  GLN A   3       0.668   6.642  -3.032  1.00  0.74           H  
ATOM     46 1HE2 GLN A   3       0.376   2.816  -3.990  1.00  0.74           H  
ATOM     47 2HE2 GLN A   3       0.901   3.430  -2.437  1.00  0.74           H  
ATOM     48  N   THR A   4       5.918   6.828  -3.207  1.00  0.70           N  
ATOM     49  CA  THR A   4       7.106   7.558  -3.640  1.00  0.70           C  
ATOM     50  C   THR A   4       8.386   6.879  -3.187  1.00  0.70           C  
ATOM     51  O   THR A   4       8.379   6.030  -2.286  1.00  0.70           O  
ATOM     52  CB  THR A   4       7.093   9.002  -3.101  1.00  0.70           C  
ATOM     53  OG1 THR A   4       7.172   8.988  -1.663  1.00  0.70           O  
ATOM     54  CG2 THR A   4       5.801   9.680  -3.512  1.00  0.70           C  
ATOM     55  H   THR A   4       5.619   6.870  -2.229  1.00  0.70           H  
ATOM     56  HA  THR A   4       7.113   7.597  -4.730  1.00  0.70           H  
ATOM     57  HB  THR A   4       7.941   9.552  -3.503  1.00  0.70           H  
ATOM     58  HG1 THR A   4       6.318   8.660  -1.306  1.00  0.70           H  
ATOM     59 1HG2 THR A   4       5.779  10.698  -3.137  1.00  0.70           H  
ATOM     60 2HG2 THR A   4       5.728   9.694  -4.599  1.00  0.70           H  
ATOM     61 3HG2 THR A   4       4.958   9.126  -3.096  1.00  0.70           H  
ATOM     62  N   LEU A   5       9.510   7.293  -3.771  1.00  0.67           N  
ATOM     63  CA  LEU A   5      10.793   6.736  -3.366  1.00  0.67           C  
ATOM     64  C   LEU A   5      11.102   7.081  -1.922  1.00  0.67           C  
ATOM     65  O   LEU A   5      11.640   6.258  -1.180  1.00  0.67           O  
ATOM     66  CB  LEU A   5      11.904   7.266  -4.267  1.00  0.67           C  
ATOM     67  CG  LEU A   5      11.855   6.775  -5.714  1.00  0.67           C  
ATOM     68  CD1 LEU A   5      12.913   7.502  -6.527  1.00  0.67           C  
ATOM     69  CD2 LEU A   5      12.076   5.271  -5.737  1.00  0.67           C  
ATOM     70  H   LEU A   5       9.470   7.984  -4.508  1.00  0.67           H  
ATOM     71  HA  LEU A   5      10.745   5.651  -3.461  1.00  0.67           H  
ATOM     72 1HB  LEU A   5      11.858   8.353  -4.279  1.00  0.67           H  
ATOM     73 2HB  LEU A   5      12.864   6.968  -3.847  1.00  0.67           H  
ATOM     74  HG  LEU A   5      10.881   7.004  -6.146  1.00  0.67           H  
ATOM     75 1HD1 LEU A   5      12.876   7.160  -7.562  1.00  0.67           H  
ATOM     76 2HD1 LEU A   5      12.726   8.575  -6.494  1.00  0.67           H  
ATOM     77 3HD1 LEU A   5      13.898   7.292  -6.112  1.00  0.67           H  
ATOM     78 1HD2 LEU A   5      12.037   4.913  -6.766  1.00  0.67           H  
ATOM     79 2HD2 LEU A   5      13.051   5.041  -5.309  1.00  0.67           H  
ATOM     80 3HD2 LEU A   5      11.298   4.778  -5.152  1.00  0.67           H  
ATOM     81  N   MET A   6      10.744   8.297  -1.514  1.00  0.64           N  
ATOM     82  CA  MET A   6      10.988   8.705  -0.145  1.00  0.64           C  
ATOM     83  C   MET A   6      10.169   7.864   0.814  1.00  0.64           C  
ATOM     84  O   MET A   6      10.692   7.397   1.821  1.00  0.64           O  
ATOM     85  CB  MET A   6      10.677  10.160   0.072  1.00  0.64           C  
ATOM     86  CG  MET A   6      11.067  10.609   1.439  1.00  0.64           C  
ATOM     87  SD  MET A   6      10.745  12.288   1.708  1.00  0.64           S  
ATOM     88  CE  MET A   6      11.865  13.073   0.603  1.00  0.64           C  
ATOM     89  H   MET A   6      10.300   8.933  -2.159  1.00  0.64           H  
ATOM     90  HA  MET A   6      12.040   8.536   0.086  1.00  0.64           H  
ATOM     91 1HB  MET A   6      11.186  10.772  -0.670  1.00  0.64           H  
ATOM     92 2HB  MET A   6       9.611  10.310  -0.037  1.00  0.64           H  
ATOM     93 1HG  MET A   6      10.505  10.035   2.161  1.00  0.64           H  
ATOM     94 2HG  MET A   6      12.126  10.425   1.602  1.00  0.64           H  
ATOM     95 1HE  MET A   6      11.735  14.142   0.674  1.00  0.64           H  
ATOM     96 2HE  MET A   6      12.891  12.806   0.866  1.00  0.64           H  
ATOM     97 3HE  MET A   6      11.653  12.754  -0.416  1.00  0.64           H  
ATOM     98  N   GLU A   7       8.889   7.634   0.495  1.00  0.62           N  
ATOM     99  CA  GLU A   7       8.062   6.807   1.373  1.00  0.62           C  
ATOM    100  C   GLU A   7       8.624   5.397   1.465  1.00  0.62           C  
ATOM    101  O   GLU A   7       8.599   4.783   2.531  1.00  0.62           O  
ATOM    102  CB  GLU A   7       6.619   6.756   0.877  1.00  0.62           C  
ATOM    103  CG  GLU A   7       5.820   8.014   1.078  1.00  0.62           C  
ATOM    104  CD  GLU A   7       4.536   7.951   0.347  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       4.513   7.298  -0.681  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       3.577   8.533   0.780  1.00  0.62           O  
ATOM    107  H   GLU A   7       8.481   8.038  -0.350  1.00  0.62           H  
ATOM    108  HA  GLU A   7       8.071   7.246   2.370  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       6.618   6.524  -0.189  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       6.103   5.951   1.376  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       5.611   8.131   2.144  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       6.397   8.872   0.752  1.00  0.62           H  
ATOM    113  N   THR A   8       9.152   4.884   0.351  1.00  0.60           N  
ATOM    114  CA  THR A   8       9.736   3.558   0.351  1.00  0.60           C  
ATOM    115  C   THR A   8      10.932   3.512   1.290  1.00  0.60           C  
ATOM    116  O   THR A   8      11.036   2.611   2.130  1.00  0.60           O  
ATOM    117  CB  THR A   8      10.197   3.143  -1.057  1.00  0.60           C  
ATOM    118  OG1 THR A   8       9.070   3.102  -1.947  1.00  0.60           O  
ATOM    119  CG2 THR A   8      10.858   1.782  -0.996  1.00  0.60           C  
ATOM    120  H   THR A   8       9.120   5.418  -0.519  1.00  0.60           H  
ATOM    121  HA  THR A   8       8.992   2.846   0.706  1.00  0.60           H  
ATOM    122  HB  THR A   8      10.913   3.866  -1.432  1.00  0.60           H  
ATOM    123  HG1 THR A   8       8.692   4.005  -2.029  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      11.190   1.495  -1.992  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      11.715   1.835  -0.326  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      10.148   1.047  -0.623  1.00  0.60           H  
ATOM    127  N   GLU A   9      11.815   4.509   1.188  1.00  0.58           N  
ATOM    128  CA  GLU A   9      12.999   4.514   2.028  1.00  0.58           C  
ATOM    129  C   GLU A   9      12.637   4.721   3.486  1.00  0.58           C  
ATOM    130  O   GLU A   9      13.185   4.049   4.361  1.00  0.58           O  
ATOM    131  CB  GLU A   9      13.978   5.603   1.594  1.00  0.58           C  
ATOM    132  CG  GLU A   9      15.278   5.623   2.425  1.00  0.58           C  
ATOM    133  CD  GLU A   9      16.129   4.366   2.275  1.00  0.58           C  
ATOM    134  OE1 GLU A   9      16.002   3.686   1.278  1.00  0.58           O  
ATOM    135  OE2 GLU A   9      16.873   4.069   3.186  1.00  0.58           O  
ATOM    136  H   GLU A   9      11.679   5.239   0.486  1.00  0.58           H  
ATOM    137  HA  GLU A   9      13.491   3.549   1.933  1.00  0.58           H  
ATOM    138 1HB  GLU A   9      14.236   5.466   0.544  1.00  0.58           H  
ATOM    139 2HB  GLU A   9      13.496   6.581   1.689  1.00  0.58           H  
ATOM    140 1HG  GLU A   9      15.873   6.484   2.123  1.00  0.58           H  
ATOM    141 2HG  GLU A   9      15.012   5.752   3.473  1.00  0.58           H  
ATOM    142  N   LEU A  10      11.701   5.621   3.763  1.00  0.57           N  
ATOM    143  CA  LEU A  10      11.324   5.858   5.139  1.00  0.57           C  
ATOM    144  C   LEU A  10      10.666   4.627   5.721  1.00  0.57           C  
ATOM    145  O   LEU A  10      10.919   4.280   6.873  1.00  0.57           O  
ATOM    146  CB  LEU A  10      10.387   7.038   5.226  1.00  0.57           C  
ATOM    147  CG  LEU A  10      10.985   8.378   4.915  1.00  0.57           C  
ATOM    148  CD1 LEU A  10       9.862   9.349   4.883  1.00  0.57           C  
ATOM    149  CD2 LEU A  10      12.045   8.741   5.941  1.00  0.57           C  
ATOM    150  H   LEU A  10      11.266   6.156   3.017  1.00  0.57           H  
ATOM    151  HA  LEU A  10      12.221   6.079   5.711  1.00  0.57           H  
ATOM    152 1HB  LEU A  10       9.606   6.879   4.490  1.00  0.57           H  
ATOM    153 2HB  LEU A  10       9.941   7.074   6.222  1.00  0.57           H  
ATOM    154  HG  LEU A  10      11.446   8.356   3.934  1.00  0.57           H  
ATOM    155 1HD1 LEU A  10      10.227  10.315   4.628  1.00  0.57           H  
ATOM    156 2HD1 LEU A  10       9.163   9.018   4.132  1.00  0.57           H  
ATOM    157 3HD1 LEU A  10       9.369   9.382   5.850  1.00  0.57           H  
ATOM    158 1HD2 LEU A  10      12.466   9.712   5.705  1.00  0.57           H  
ATOM    159 2HD2 LEU A  10      11.600   8.769   6.927  1.00  0.57           H  
ATOM    160 3HD2 LEU A  10      12.829   7.999   5.919  1.00  0.57           H  
ATOM    161  N   ALA A  11       9.842   3.933   4.928  1.00  0.57           N  
ATOM    162  CA  ALA A  11       9.215   2.725   5.424  1.00  0.57           C  
ATOM    163  C   ALA A  11      10.290   1.717   5.786  1.00  0.57           C  
ATOM    164  O   ALA A  11      10.227   1.116   6.854  1.00  0.57           O  
ATOM    165  CB  ALA A  11       8.266   2.143   4.387  1.00  0.57           C  
ATOM    166  H   ALA A  11       9.629   4.249   3.985  1.00  0.57           H  
ATOM    167  HA  ALA A  11       8.658   2.970   6.326  1.00  0.57           H  
ATOM    168 1HB  ALA A  11       7.798   1.239   4.785  1.00  0.57           H  
ATOM    169 2HB  ALA A  11       7.495   2.875   4.145  1.00  0.57           H  
ATOM    170 3HB  ALA A  11       8.825   1.897   3.485  1.00  0.57           H  
ATOM    171  N   ARG A  12      11.330   1.593   4.949  1.00  0.57           N  
ATOM    172  CA  ARG A  12      12.410   0.655   5.240  1.00  0.57           C  
ATOM    173  C   ARG A  12      13.160   1.066   6.504  1.00  0.57           C  
ATOM    174  O   ARG A  12      13.482   0.229   7.351  1.00  0.57           O  
ATOM    175  CB  ARG A  12      13.377   0.587   4.071  1.00  0.57           C  
ATOM    176  CG  ARG A  12      12.842  -0.102   2.824  1.00  0.57           C  
ATOM    177  CD  ARG A  12      13.788   0.049   1.691  1.00  0.57           C  
ATOM    178  NE  ARG A  12      13.320  -0.601   0.483  1.00  0.57           N  
ATOM    179  CZ  ARG A  12      13.819  -0.361  -0.743  1.00  0.57           C  
ATOM    180  NH1 ARG A  12      14.782   0.525  -0.897  1.00  0.57           N  
ATOM    181  NH2 ARG A  12      13.341  -1.009  -1.791  1.00  0.57           N  
ATOM    182  H   ARG A  12      11.342   2.117   4.071  1.00  0.57           H  
ATOM    183  HA  ARG A  12      11.974  -0.333   5.393  1.00  0.57           H  
ATOM    184 1HB  ARG A  12      13.667   1.597   3.782  1.00  0.57           H  
ATOM    185 2HB  ARG A  12      14.283   0.066   4.379  1.00  0.57           H  
ATOM    186 1HG  ARG A  12      12.710  -1.165   3.028  1.00  0.57           H  
ATOM    187 2HG  ARG A  12      11.886   0.331   2.546  1.00  0.57           H  
ATOM    188 1HD  ARG A  12      13.917   1.113   1.476  1.00  0.57           H  
ATOM    189 2HD  ARG A  12      14.750  -0.381   1.961  1.00  0.57           H  
ATOM    190  HE  ARG A  12      12.580  -1.285   0.569  1.00  0.57           H  
ATOM    191 1HH1 ARG A  12      15.145   1.031  -0.091  1.00  0.57           H  
ATOM    192 2HH1 ARG A  12      15.158   0.711  -1.815  1.00  0.57           H  
ATOM    193 1HH2 ARG A  12      12.601  -1.687  -1.671  1.00  0.57           H  
ATOM    194 2HH2 ARG A  12      13.714  -0.827  -2.710  1.00  0.57           H  
ATOM    195  N   ILE A  13      13.379   2.372   6.683  1.00  0.57           N  
ATOM    196  CA  ILE A  13      14.067   2.844   7.878  1.00  0.57           C  
ATOM    197  C   ILE A  13      13.231   2.486   9.095  1.00  0.57           C  
ATOM    198  O   ILE A  13      13.770   2.034  10.111  1.00  0.57           O  
ATOM    199  CB  ILE A  13      14.354   4.364   7.846  1.00  0.57           C  
ATOM    200  CG1 ILE A  13      15.405   4.699   6.768  1.00  0.57           C  
ATOM    201  CG2 ILE A  13      14.860   4.829   9.213  1.00  0.57           C  
ATOM    202  CD1 ILE A  13      15.554   6.184   6.481  1.00  0.57           C  
ATOM    203  H   ILE A  13      13.103   3.036   5.959  1.00  0.57           H  
ATOM    204  HA  ILE A  13      15.022   2.324   7.956  1.00  0.57           H  
ATOM    205  HB  ILE A  13      13.438   4.897   7.597  1.00  0.57           H  
ATOM    206 1HG1 ILE A  13      16.364   4.323   7.098  1.00  0.57           H  
ATOM    207 2HG1 ILE A  13      15.135   4.194   5.842  1.00  0.57           H  
ATOM    208 1HG2 ILE A  13      15.050   5.899   9.197  1.00  0.57           H  
ATOM    209 2HG2 ILE A  13      14.114   4.609   9.948  1.00  0.57           H  
ATOM    210 3HG2 ILE A  13      15.779   4.300   9.458  1.00  0.57           H  
ATOM    211 1HD1 ILE A  13      16.312   6.333   5.713  1.00  0.57           H  
ATOM    212 2HD1 ILE A  13      14.613   6.580   6.131  1.00  0.57           H  
ATOM    213 3HD1 ILE A  13      15.854   6.689   7.387  1.00  0.57           H  
ATOM    214  N   TRP A  14      11.916   2.691   9.002  1.00  0.58           N  
ATOM    215  CA  TRP A  14      11.038   2.368  10.106  1.00  0.58           C  
ATOM    216  C   TRP A  14      10.987   0.883  10.397  1.00  0.58           C  
ATOM    217  O   TRP A  14      11.024   0.487  11.560  1.00  0.58           O  
ATOM    218  CB  TRP A  14       9.621   2.857   9.863  1.00  0.58           C  
ATOM    219  CG  TRP A  14       9.478   4.263   9.995  1.00  0.58           C  
ATOM    220  CD1 TRP A  14      10.362   5.254   9.680  1.00  0.58           C  
ATOM    221  CD2 TRP A  14       8.373   4.883  10.599  1.00  0.58           C  
ATOM    222  NE1 TRP A  14       9.840   6.454  10.021  1.00  0.58           N  
ATOM    223  CE2 TRP A  14       8.623   6.245  10.596  1.00  0.58           C  
ATOM    224  CE3 TRP A  14       7.191   4.395  11.154  1.00  0.58           C  
ATOM    225  CZ2 TRP A  14       7.744   7.120  11.119  1.00  0.58           C  
ATOM    226  CZ3 TRP A  14       6.319   5.285  11.680  1.00  0.58           C  
ATOM    227  CH2 TRP A  14       6.606   6.608  11.655  1.00  0.58           C  
ATOM    228  H   TRP A  14      11.526   3.086   8.147  1.00  0.58           H  
ATOM    229  HA  TRP A  14      11.407   2.865  10.986  1.00  0.58           H  
ATOM    230 1HB  TRP A  14       9.300   2.567   8.861  1.00  0.58           H  
ATOM    231 2HB  TRP A  14       8.952   2.384  10.572  1.00  0.58           H  
ATOM    232  HD1 TRP A  14      11.335   5.104   9.219  1.00  0.58           H  
ATOM    233  HE1 TRP A  14      10.287   7.351   9.891  1.00  0.58           H  
ATOM    234  HE3 TRP A  14       6.977   3.329  11.171  1.00  0.58           H  
ATOM    235  HZ2 TRP A  14       7.913   8.179  11.133  1.00  0.58           H  
ATOM    236  HZ3 TRP A  14       5.388   4.916  12.120  1.00  0.58           H  
ATOM    237  HH2 TRP A  14       5.930   7.276  12.071  1.00  0.58           H  
ATOM    238  N   GLU A  15      10.946   0.051   9.359  1.00  0.59           N  
ATOM    239  CA  GLU A  15      10.897  -1.392   9.558  1.00  0.59           C  
ATOM    240  C   GLU A  15      12.142  -1.857  10.285  1.00  0.59           C  
ATOM    241  O   GLU A  15      12.073  -2.675  11.210  1.00  0.59           O  
ATOM    242  CB  GLU A  15      10.715  -2.091   8.206  1.00  0.59           C  
ATOM    243  CG  GLU A  15       9.294  -1.901   7.633  1.00  0.59           C  
ATOM    244  CD  GLU A  15       9.097  -2.322   6.194  1.00  0.59           C  
ATOM    245  OE1 GLU A  15      10.062  -2.594   5.513  1.00  0.59           O  
ATOM    246  OE2 GLU A  15       7.947  -2.372   5.776  1.00  0.59           O  
ATOM    247  H   GLU A  15      10.911   0.428   8.414  1.00  0.59           H  
ATOM    248  HA  GLU A  15      10.042  -1.637  10.180  1.00  0.59           H  
ATOM    249 1HB  GLU A  15      11.434  -1.696   7.490  1.00  0.59           H  
ATOM    250 2HB  GLU A  15      10.900  -3.160   8.318  1.00  0.59           H  
ATOM    251 1HG  GLU A  15       8.624  -2.496   8.246  1.00  0.59           H  
ATOM    252 2HG  GLU A  15       9.006  -0.864   7.745  1.00  0.59           H  
ATOM    253  N   GLU A  16      13.290  -1.274   9.951  1.00  0.61           N  
ATOM    254  CA  GLU A  16      14.490  -1.649  10.671  1.00  0.61           C  
ATOM    255  C   GLU A  16      14.466  -1.083  12.099  1.00  0.61           C  
ATOM    256  O   GLU A  16      14.689  -1.817  13.060  1.00  0.61           O  
ATOM    257  CB  GLU A  16      15.739  -1.151   9.923  1.00  0.61           C  
ATOM    258  CG  GLU A  16      16.032  -1.877   8.586  1.00  0.61           C  
ATOM    259  CD  GLU A  16      17.202  -1.268   7.809  1.00  0.61           C  
ATOM    260  OE1 GLU A  16      17.539  -0.133   8.074  1.00  0.61           O  
ATOM    261  OE2 GLU A  16      17.758  -1.938   6.969  1.00  0.61           O  
ATOM    262  H   GLU A  16      13.327  -0.609   9.175  1.00  0.61           H  
ATOM    263  HA  GLU A  16      14.529  -2.735  10.734  1.00  0.61           H  
ATOM    264 1HB  GLU A  16      15.625  -0.086   9.702  1.00  0.61           H  
ATOM    265 2HB  GLU A  16      16.612  -1.263  10.561  1.00  0.61           H  
ATOM    266 1HG  GLU A  16      16.250  -2.924   8.793  1.00  0.61           H  
ATOM    267 2HG  GLU A  16      15.133  -1.838   7.969  1.00  0.61           H  
ATOM    268  N   GLY A  17      14.120   0.201  12.250  1.00  0.63           N  
ATOM    269  CA  GLY A  17      14.115   0.871  13.553  1.00  0.63           C  
ATOM    270  C   GLY A  17      13.157   0.253  14.571  1.00  0.63           C  
ATOM    271  O   GLY A  17      13.451   0.211  15.767  1.00  0.63           O  
ATOM    272  H   GLY A  17      13.894   0.754  11.425  1.00  0.63           H  
ATOM    273 1HA  GLY A  17      15.123   0.866  13.961  1.00  0.63           H  
ATOM    274 2HA  GLY A  17      13.848   1.915  13.405  1.00  0.63           H  
ATOM    275  N   LEU A  18      12.014  -0.225  14.095  1.00  0.65           N  
ATOM    276  CA  LEU A  18      11.008  -0.820  14.956  1.00  0.65           C  
ATOM    277  C   LEU A  18      11.034  -2.353  14.956  1.00  0.65           C  
ATOM    278  O   LEU A  18      10.157  -2.977  15.559  1.00  0.65           O  
ATOM    279  CB  LEU A  18       9.621  -0.300  14.541  1.00  0.65           C  
ATOM    280  CG  LEU A  18       9.453   1.255  14.651  1.00  0.65           C  
ATOM    281  CD1 LEU A  18       8.065   1.684  14.193  1.00  0.65           C  
ATOM    282  CD2 LEU A  18       9.696   1.660  16.071  1.00  0.65           C  
ATOM    283  H   LEU A  18      11.815  -0.136  13.101  1.00  0.65           H  
ATOM    284  HA  LEU A  18      11.200  -0.485  15.972  1.00  0.65           H  
ATOM    285 1HB  LEU A  18       9.455  -0.577  13.503  1.00  0.65           H  
ATOM    286 2HB  LEU A  18       8.859  -0.773  15.158  1.00  0.65           H  
ATOM    287  HG  LEU A  18      10.183   1.746  13.998  1.00  0.65           H  
ATOM    288 1HD1 LEU A  18       7.966   2.766  14.271  1.00  0.65           H  
ATOM    289 2HD1 LEU A  18       7.922   1.387  13.172  1.00  0.65           H  
ATOM    290 3HD1 LEU A  18       7.322   1.209  14.822  1.00  0.65           H  
ATOM    291 1HD2 LEU A  18       9.599   2.716  16.163  1.00  0.65           H  
ATOM    292 2HD2 LEU A  18       8.967   1.168  16.719  1.00  0.65           H  
ATOM    293 3HD2 LEU A  18      10.696   1.361  16.343  1.00  0.65           H  
ATOM    294  N   ASN A  19      12.020  -2.964  14.285  1.00  0.66           N  
ATOM    295  CA  ASN A  19      12.122  -4.425  14.182  1.00  0.66           C  
ATOM    296  C   ASN A  19      10.841  -5.105  13.666  1.00  0.66           C  
ATOM    297  O   ASN A  19      10.403  -6.110  14.234  1.00  0.66           O  
ATOM    298  CB  ASN A  19      12.521  -5.029  15.524  1.00  0.66           C  
ATOM    299  CG  ASN A  19      13.898  -4.610  15.979  1.00  0.66           C  
ATOM    300  OD1 ASN A  19      14.872  -4.663  15.219  1.00  0.66           O  
ATOM    301  ND2 ASN A  19      13.993  -4.192  17.217  1.00  0.66           N  
ATOM    302  H   ASN A  19      12.751  -2.413  13.832  1.00  0.66           H  
ATOM    303  HA  ASN A  19      12.909  -4.647  13.459  1.00  0.66           H  
ATOM    304 1HB  ASN A  19      11.801  -4.750  16.290  1.00  0.66           H  
ATOM    305 2HB  ASN A  19      12.499  -6.115  15.445  1.00  0.66           H  
ATOM    306 1HD2 ASN A  19      14.878  -3.896  17.576  1.00  0.66           H  
ATOM    307 2HD2 ASN A  19      13.182  -4.165  17.798  1.00  0.66           H  
ATOM    308  N   LYS A  20      10.225  -4.551  12.614  1.00  0.68           N  
ATOM    309  CA  LYS A  20       8.986  -5.127  12.079  1.00  0.68           C  
ATOM    310  C   LYS A  20       9.185  -5.775  10.718  1.00  0.68           C  
ATOM    311  O   LYS A  20      10.001  -5.328   9.920  1.00  0.68           O  
ATOM    312  CB  LYS A  20       7.888  -4.067  11.966  1.00  0.68           C  
ATOM    313  CG  LYS A  20       7.529  -3.358  13.266  1.00  0.68           C  
ATOM    314  CD  LYS A  20       6.974  -4.329  14.288  1.00  0.68           C  
ATOM    315  CE  LYS A  20       6.508  -3.619  15.547  1.00  0.68           C  
ATOM    316  NZ  LYS A  20       6.074  -4.592  16.602  1.00  0.68           N  
ATOM    317  H   LYS A  20      10.660  -3.743  12.168  1.00  0.68           H  
ATOM    318  HA  LYS A  20       8.643  -5.902  12.765  1.00  0.68           H  
ATOM    319 1HB  LYS A  20       8.222  -3.308  11.268  1.00  0.68           H  
ATOM    320 2HB  LYS A  20       6.981  -4.511  11.554  1.00  0.68           H  
ATOM    321 1HG  LYS A  20       8.415  -2.892  13.673  1.00  0.68           H  
ATOM    322 2HG  LYS A  20       6.788  -2.580  13.074  1.00  0.68           H  
ATOM    323 1HD  LYS A  20       6.137  -4.875  13.856  1.00  0.68           H  
ATOM    324 2HD  LYS A  20       7.754  -5.043  14.562  1.00  0.68           H  
ATOM    325 1HE  LYS A  20       7.325  -3.009  15.938  1.00  0.68           H  
ATOM    326 2HE  LYS A  20       5.671  -2.969  15.295  1.00  0.68           H  
ATOM    327 1HZ  LYS A  20       5.770  -4.103  17.436  1.00  0.68           H  
ATOM    328 2HZ  LYS A  20       5.315  -5.153  16.248  1.00  0.68           H  
ATOM    329 3HZ  LYS A  20       6.856  -5.187  16.833  1.00  0.68           H  
ATOM    330  N   ASN A  21       8.391  -6.802  10.423  1.00  0.68           N  
ATOM    331  CA  ASN A  21       8.455  -7.438   9.109  1.00  0.68           C  
ATOM    332  C   ASN A  21       7.900  -6.538   8.006  1.00  0.68           C  
ATOM    333  O   ASN A  21       8.326  -6.617   6.854  1.00  0.68           O  
ATOM    334  CB  ASN A  21       7.710  -8.753   9.131  1.00  0.68           C  
ATOM    335  CG  ASN A  21       8.440  -9.817   9.903  1.00  0.68           C  
ATOM    336  OD1 ASN A  21       9.667  -9.771  10.060  1.00  0.68           O  
ATOM    337  ND2 ASN A  21       7.706 -10.779  10.396  1.00  0.68           N  
ATOM    338  H   ASN A  21       7.744  -7.149  11.117  1.00  0.68           H  
ATOM    339  HA  ASN A  21       9.502  -7.632   8.870  1.00  0.68           H  
ATOM    340 1HB  ASN A  21       6.724  -8.605   9.574  1.00  0.68           H  
ATOM    341 2HB  ASN A  21       7.559  -9.099   8.109  1.00  0.68           H  
ATOM    342 1HD2 ASN A  21       8.134 -11.516  10.921  1.00  0.68           H  
ATOM    343 2HD2 ASN A  21       6.718 -10.780  10.249  1.00  0.68           H  
ATOM    344  N   GLN A  22       6.909  -5.721   8.360  1.00  0.67           N  
ATOM    345  CA  GLN A  22       6.306  -4.790   7.416  1.00  0.67           C  
ATOM    346  C   GLN A  22       5.555  -3.667   8.133  1.00  0.67           C  
ATOM    347  O   GLN A  22       4.799  -3.932   9.073  1.00  0.67           O  
ATOM    348  CB  GLN A  22       5.363  -5.514   6.446  1.00  0.67           C  
ATOM    349  CG  GLN A  22       4.776  -4.594   5.397  1.00  0.67           C  
ATOM    350  CD  GLN A  22       3.976  -5.322   4.358  1.00  0.67           C  
ATOM    351  OE1 GLN A  22       3.379  -6.373   4.614  1.00  0.67           O  
ATOM    352  NE2 GLN A  22       3.956  -4.766   3.155  1.00  0.67           N  
ATOM    353  H   GLN A  22       6.598  -5.721   9.317  1.00  0.67           H  
ATOM    354  HA  GLN A  22       7.103  -4.339   6.832  1.00  0.67           H  
ATOM    355 1HB  GLN A  22       5.899  -6.310   5.932  1.00  0.67           H  
ATOM    356 2HB  GLN A  22       4.545  -5.968   7.001  1.00  0.67           H  
ATOM    357 1HG  GLN A  22       4.116  -3.879   5.886  1.00  0.67           H  
ATOM    358 2HG  GLN A  22       5.595  -4.063   4.901  1.00  0.67           H  
ATOM    359 1HE2 GLN A  22       3.443  -5.197   2.411  1.00  0.67           H  
ATOM    360 2HE2 GLN A  22       4.457  -3.913   2.994  1.00  0.67           H  
ATOM    361  N   ILE A  23       5.738  -2.431   7.663  1.00  0.66           N  
ATOM    362  CA  ILE A  23       5.023  -1.257   8.187  1.00  0.66           C  
ATOM    363  C   ILE A  23       4.265  -0.487   7.114  1.00  0.66           C  
ATOM    364  O   ILE A  23       4.795  -0.214   6.033  1.00  0.66           O  
ATOM    365  CB  ILE A  23       5.968  -0.306   8.930  1.00  0.66           C  
ATOM    366  CG1 ILE A  23       6.547  -1.005  10.144  1.00  0.66           C  
ATOM    367  CG2 ILE A  23       5.276   0.960   9.337  1.00  0.66           C  
ATOM    368  CD1 ILE A  23       7.590  -0.215  10.795  1.00  0.66           C  
ATOM    369  H   ILE A  23       6.425  -2.303   6.910  1.00  0.66           H  
ATOM    370  HA  ILE A  23       4.288  -1.606   8.911  1.00  0.66           H  
ATOM    371  HB  ILE A  23       6.802  -0.052   8.276  1.00  0.66           H  
ATOM    372 1HG1 ILE A  23       5.751  -1.205  10.860  1.00  0.66           H  
ATOM    373 2HG1 ILE A  23       6.980  -1.943   9.841  1.00  0.66           H  
ATOM    374 1HG2 ILE A  23       5.972   1.608   9.856  1.00  0.66           H  
ATOM    375 2HG2 ILE A  23       4.904   1.471   8.463  1.00  0.66           H  
ATOM    376 3HG2 ILE A  23       4.450   0.705   9.988  1.00  0.66           H  
ATOM    377 1HD1 ILE A  23       7.989  -0.748  11.651  1.00  0.66           H  
ATOM    378 2HD1 ILE A  23       8.360  -0.035  10.084  1.00  0.66           H  
ATOM    379 3HD1 ILE A  23       7.175   0.725  11.111  1.00  0.66           H  
ATOM    380  N   GLY A  24       3.006  -0.150   7.394  1.00  0.63           N  
ATOM    381  CA  GLY A  24       2.218   0.590   6.433  1.00  0.63           C  
ATOM    382  C   GLY A  24       2.535   2.080   6.443  1.00  0.63           C  
ATOM    383  O   GLY A  24       2.994   2.654   7.432  1.00  0.63           O  
ATOM    384  H   GLY A  24       2.562  -0.374   8.291  1.00  0.63           H  
ATOM    385 1HA  GLY A  24       2.389   0.185   5.436  1.00  0.63           H  
ATOM    386 2HA  GLY A  24       1.161   0.443   6.662  1.00  0.63           H  
ATOM    387  N   ILE A  25       2.152   2.736   5.372  1.00  0.61           N  
ATOM    388  CA  ILE A  25       2.359   4.160   5.183  1.00  0.61           C  
ATOM    389  C   ILE A  25       1.700   5.054   6.233  1.00  0.61           C  
ATOM    390  O   ILE A  25       2.230   6.110   6.597  1.00  0.61           O  
ATOM    391  CB  ILE A  25       1.961   4.523   3.759  1.00  0.61           C  
ATOM    392  CG1 ILE A  25       2.923   3.903   2.836  1.00  0.61           C  
ATOM    393  CG2 ILE A  25       1.919   5.933   3.577  1.00  0.61           C  
ATOM    394  CD1 ILE A  25       4.333   4.411   3.101  1.00  0.61           C  
ATOM    395  H   ILE A  25       1.742   2.207   4.618  1.00  0.61           H  
ATOM    396  HA  ILE A  25       3.426   4.326   5.247  1.00  0.61           H  
ATOM    397  HB  ILE A  25       0.978   4.108   3.537  1.00  0.61           H  
ATOM    398 1HG1 ILE A  25       2.907   2.819   2.942  1.00  0.61           H  
ATOM    399 2HG1 ILE A  25       2.630   4.158   1.825  1.00  0.61           H  
ATOM    400 1HG2 ILE A  25       1.631   6.175   2.551  1.00  0.61           H  
ATOM    401 2HG2 ILE A  25       1.175   6.315   4.262  1.00  0.61           H  
ATOM    402 3HG2 ILE A  25       2.899   6.364   3.789  1.00  0.61           H  
ATOM    403 1HD1 ILE A  25       5.026   3.986   2.420  1.00  0.61           H  
ATOM    404 2HD1 ILE A  25       4.349   5.496   2.986  1.00  0.61           H  
ATOM    405 3HD1 ILE A  25       4.623   4.147   4.111  1.00  0.61           H  
ATOM    406  N   ARG A  26       0.515   4.667   6.677  1.00  0.58           N  
ATOM    407  CA  ARG A  26      -0.218   5.440   7.667  1.00  0.58           C  
ATOM    408  C   ARG A  26      -0.173   4.823   9.064  1.00  0.58           C  
ATOM    409  O   ARG A  26      -0.983   5.172   9.924  1.00  0.58           O  
ATOM    410  CB  ARG A  26      -1.648   5.668   7.214  1.00  0.58           C  
ATOM    411  CG  ARG A  26      -1.739   6.560   5.984  1.00  0.58           C  
ATOM    412  CD  ARG A  26      -3.134   6.825   5.507  1.00  0.58           C  
ATOM    413  NE  ARG A  26      -3.108   7.817   4.434  1.00  0.58           N  
ATOM    414  CZ  ARG A  26      -4.150   8.242   3.699  1.00  0.58           C  
ATOM    415  NH1 ARG A  26      -5.356   7.735   3.880  1.00  0.58           N  
ATOM    416  NH2 ARG A  26      -3.943   9.188   2.785  1.00  0.58           N  
ATOM    417  H   ARG A  26       0.125   3.797   6.344  1.00  0.58           H  
ATOM    418  HA  ARG A  26       0.242   6.423   7.727  1.00  0.58           H  
ATOM    419 1HB  ARG A  26      -2.118   4.713   6.981  1.00  0.58           H  
ATOM    420 2HB  ARG A  26      -2.219   6.136   8.014  1.00  0.58           H  
ATOM    421 1HG  ARG A  26      -1.276   7.521   6.213  1.00  0.58           H  
ATOM    422 2HG  ARG A  26      -1.193   6.097   5.161  1.00  0.58           H  
ATOM    423 1HD  ARG A  26      -3.577   5.909   5.120  1.00  0.58           H  
ATOM    424 2HD  ARG A  26      -3.739   7.215   6.323  1.00  0.58           H  
ATOM    425  HE  ARG A  26      -2.207   8.266   4.252  1.00  0.58           H  
ATOM    426 1HH1 ARG A  26      -5.502   7.018   4.576  1.00  0.58           H  
ATOM    427 2HH1 ARG A  26      -6.131   8.062   3.322  1.00  0.58           H  
ATOM    428 1HH2 ARG A  26      -2.985   9.588   2.663  1.00  0.58           H  
ATOM    429 2HH2 ARG A  26      -4.704   9.525   2.222  1.00  0.58           H  
ATOM    430  N   ASP A  27       0.780   3.920   9.303  1.00  0.57           N  
ATOM    431  CA  ASP A  27       0.890   3.295  10.614  1.00  0.57           C  
ATOM    432  C   ASP A  27       1.690   4.137  11.605  1.00  0.57           C  
ATOM    433  O   ASP A  27       2.876   4.403  11.418  1.00  0.57           O  
ATOM    434  CB  ASP A  27       1.536   1.925  10.492  1.00  0.57           C  
ATOM    435  CG  ASP A  27       0.642   0.872   9.823  1.00  0.57           C  
ATOM    436  OD1 ASP A  27      -0.531   1.114   9.678  1.00  0.57           O  
ATOM    437  OD2 ASP A  27       1.158  -0.160   9.419  1.00  0.57           O  
ATOM    438  H   ASP A  27       1.451   3.655   8.582  1.00  0.57           H  
ATOM    439  HA  ASP A  27      -0.114   3.167  11.018  1.00  0.57           H  
ATOM    440 1HB  ASP A  27       2.459   2.016   9.926  1.00  0.57           H  
ATOM    441 2HB  ASP A  27       1.781   1.584  11.481  1.00  0.57           H  
ATOM    442  N   ASP A  28       1.011   4.580  12.657  1.00  0.56           N  
ATOM    443  CA  ASP A  28       1.604   5.419  13.695  1.00  0.56           C  
ATOM    444  C   ASP A  28       2.755   4.772  14.455  1.00  0.56           C  
ATOM    445  O   ASP A  28       2.642   3.652  14.960  1.00  0.56           O  
ATOM    446  CB  ASP A  28       0.535   5.874  14.683  1.00  0.56           C  
ATOM    447  CG  ASP A  28       1.061   6.763  15.792  1.00  0.56           C  
ATOM    448  OD1 ASP A  28       0.936   7.959  15.699  1.00  0.56           O  
ATOM    449  OD2 ASP A  28       1.561   6.202  16.774  1.00  0.56           O  
ATOM    450  H   ASP A  28       0.031   4.331  12.735  1.00  0.56           H  
ATOM    451  HA  ASP A  28       1.998   6.308  13.215  1.00  0.56           H  
ATOM    452 1HB  ASP A  28      -0.245   6.413  14.145  1.00  0.56           H  
ATOM    453 2HB  ASP A  28       0.085   5.020  15.110  1.00  0.56           H  
ATOM    454  N   PHE A  29       3.827   5.536  14.605  1.00  0.56           N  
ATOM    455  CA  PHE A  29       5.029   5.126  15.313  1.00  0.56           C  
ATOM    456  C   PHE A  29       4.767   4.528  16.688  1.00  0.56           C  
ATOM    457  O   PHE A  29       5.385   3.518  17.040  1.00  0.56           O  
ATOM    458  CB  PHE A  29       5.946   6.336  15.461  1.00  0.56           C  
ATOM    459  CG  PHE A  29       7.168   6.139  16.253  1.00  0.56           C  
ATOM    460  CD1 PHE A  29       8.287   5.546  15.724  1.00  0.56           C  
ATOM    461  CD2 PHE A  29       7.204   6.577  17.555  1.00  0.56           C  
ATOM    462  CE1 PHE A  29       9.407   5.391  16.507  1.00  0.56           C  
ATOM    463  CE2 PHE A  29       8.312   6.419  18.315  1.00  0.56           C  
ATOM    464  CZ  PHE A  29       9.404   5.820  17.783  1.00  0.56           C  
ATOM    465  H   PHE A  29       3.821   6.448  14.149  1.00  0.56           H  
ATOM    466  HA  PHE A  29       5.538   4.377  14.708  1.00  0.56           H  
ATOM    467 1HB  PHE A  29       6.236   6.684  14.480  1.00  0.56           H  
ATOM    468 2HB  PHE A  29       5.379   7.146  15.923  1.00  0.56           H  
ATOM    469  HD1 PHE A  29       8.276   5.201  14.686  1.00  0.56           H  
ATOM    470  HD2 PHE A  29       6.326   7.049  17.969  1.00  0.56           H  
ATOM    471  HE1 PHE A  29      10.302   4.919  16.112  1.00  0.56           H  
ATOM    472  HE2 PHE A  29       8.327   6.764  19.347  1.00  0.56           H  
ATOM    473  HZ  PHE A  29      10.275   5.688  18.382  1.00  0.56           H  
ATOM    474  N   PHE A  30       3.917   5.161  17.497  1.00  0.56           N  
ATOM    475  CA  PHE A  30       3.716   4.667  18.848  1.00  0.56           C  
ATOM    476  C   PHE A  30       2.797   3.449  18.837  1.00  0.56           C  
ATOM    477  O   PHE A  30       2.988   2.509  19.612  1.00  0.56           O  
ATOM    478  CB  PHE A  30       3.180   5.774  19.742  1.00  0.56           C  
ATOM    479  CG  PHE A  30       4.219   6.834  20.045  1.00  0.56           C  
ATOM    480  CD1 PHE A  30       4.171   8.086  19.435  1.00  0.56           C  
ATOM    481  CD2 PHE A  30       5.253   6.571  20.935  1.00  0.56           C  
ATOM    482  CE1 PHE A  30       5.131   9.050  19.727  1.00  0.56           C  
ATOM    483  CE2 PHE A  30       6.207   7.527  21.223  1.00  0.56           C  
ATOM    484  CZ  PHE A  30       6.142   8.765  20.624  1.00  0.56           C  
ATOM    485  H   PHE A  30       3.343   5.938  17.160  1.00  0.56           H  
ATOM    486  HA  PHE A  30       4.684   4.361  19.250  1.00  0.56           H  
ATOM    487 1HB  PHE A  30       2.329   6.254  19.249  1.00  0.56           H  
ATOM    488 2HB  PHE A  30       2.831   5.353  20.681  1.00  0.56           H  
ATOM    489  HD1 PHE A  30       3.364   8.302  18.725  1.00  0.56           H  
ATOM    490  HD2 PHE A  30       5.305   5.589  21.412  1.00  0.56           H  
ATOM    491  HE1 PHE A  30       5.086  10.031  19.250  1.00  0.56           H  
ATOM    492  HE2 PHE A  30       7.009   7.302  21.927  1.00  0.56           H  
ATOM    493  HZ  PHE A  30       6.889   9.516  20.861  1.00  0.56           H  
ATOM    494  N   GLN A  31       1.826   3.427  17.917  1.00  0.58           N  
ATOM    495  CA  GLN A  31       0.904   2.277  17.828  1.00  0.58           C  
ATOM    496  C   GLN A  31       1.677   1.007  17.462  1.00  0.58           C  
ATOM    497  O   GLN A  31       1.336  -0.096  17.888  1.00  0.58           O  
ATOM    498  CB  GLN A  31      -0.199   2.500  16.799  1.00  0.58           C  
ATOM    499  CG  GLN A  31      -1.215   3.561  17.178  1.00  0.58           C  
ATOM    500  CD  GLN A  31      -2.247   3.790  16.073  1.00  0.58           C  
ATOM    501  OE1 GLN A  31      -2.016   3.465  14.898  1.00  0.58           O  
ATOM    502  NE2 GLN A  31      -3.389   4.356  16.444  1.00  0.58           N  
ATOM    503  H   GLN A  31       1.715   4.250  17.305  1.00  0.58           H  
ATOM    504  HA  GLN A  31       0.444   2.125  18.802  1.00  0.58           H  
ATOM    505 1HB  GLN A  31       0.256   2.780  15.850  1.00  0.58           H  
ATOM    506 2HB  GLN A  31      -0.733   1.567  16.636  1.00  0.58           H  
ATOM    507 1HG  GLN A  31      -1.738   3.242  18.076  1.00  0.58           H  
ATOM    508 2HG  GLN A  31      -0.686   4.500  17.366  1.00  0.58           H  
ATOM    509 1HE2 GLN A  31      -4.106   4.533  15.769  1.00  0.58           H  
ATOM    510 2HE2 GLN A  31      -3.535   4.604  17.402  1.00  0.58           H  
ATOM    511  N   LEU A  32       2.760   1.193  16.716  1.00  0.59           N  
ATOM    512  CA  LEU A  32       3.649   0.134  16.263  1.00  0.59           C  
ATOM    513  C   LEU A  32       4.646  -0.326  17.335  1.00  0.59           C  
ATOM    514  O   LEU A  32       5.459  -1.213  17.070  1.00  0.59           O  
ATOM    515  CB  LEU A  32       4.442   0.638  15.060  1.00  0.59           C  
ATOM    516  CG  LEU A  32       3.696   0.894  13.760  1.00  0.59           C  
ATOM    517  CD1 LEU A  32       4.608   1.663  12.829  1.00  0.59           C  
ATOM    518  CD2 LEU A  32       3.335  -0.446  13.131  1.00  0.59           C  
ATOM    519  H   LEU A  32       2.943   2.143  16.383  1.00  0.59           H  
ATOM    520  HA  LEU A  32       3.038  -0.717  15.967  1.00  0.59           H  
ATOM    521 1HB  LEU A  32       4.908   1.582  15.345  1.00  0.59           H  
ATOM    522 2HB  LEU A  32       5.233  -0.079  14.848  1.00  0.59           H  
ATOM    523  HG  LEU A  32       2.798   1.473  13.942  1.00  0.59           H  
ATOM    524 1HD1 LEU A  32       4.106   1.859  11.900  1.00  0.59           H  
ATOM    525 2HD1 LEU A  32       4.873   2.608  13.289  1.00  0.59           H  
ATOM    526 3HD1 LEU A  32       5.497   1.085  12.649  1.00  0.59           H  
ATOM    527 1HD2 LEU A  32       2.820  -0.295  12.188  1.00  0.59           H  
ATOM    528 2HD2 LEU A  32       4.247  -1.015  12.951  1.00  0.59           H  
ATOM    529 3HD2 LEU A  32       2.689  -1.000  13.811  1.00  0.59           H  
ATOM    530  N   GLY A  33       4.610   0.270  18.534  1.00  0.61           N  
ATOM    531  CA  GLY A  33       5.540  -0.106  19.593  1.00  0.61           C  
ATOM    532  C   GLY A  33       6.749   0.824  19.706  1.00  0.61           C  
ATOM    533  O   GLY A  33       7.746   0.484  20.368  1.00  0.61           O  
ATOM    534  H   GLY A  33       3.922   0.995  18.736  1.00  0.61           H  
ATOM    535 1HA  GLY A  33       5.002  -0.104  20.541  1.00  0.61           H  
ATOM    536 2HA  GLY A  33       5.878  -1.126  19.430  1.00  0.61           H  
ATOM    537  N   GLY A  34       6.681   1.979  19.042  1.00  0.63           N  
ATOM    538  CA  GLY A  34       7.749   2.957  19.080  1.00  0.63           C  
ATOM    539  C   GLY A  34       7.946   3.564  20.469  1.00  0.63           C  
ATOM    540  O   GLY A  34       7.003   3.707  21.250  1.00  0.63           O  
ATOM    541  H   GLY A  34       5.866   2.218  18.481  1.00  0.63           H  
ATOM    542 1HA  GLY A  34       8.669   2.509  18.733  1.00  0.63           H  
ATOM    543 2HA  GLY A  34       7.508   3.743  18.375  1.00  0.63           H  
ATOM    544  N   GLN A  35       9.197   3.905  20.758  1.00  0.65           N  
ATOM    545  CA  GLN A  35       9.651   4.523  22.004  1.00  0.65           C  
ATOM    546  C   GLN A  35      10.596   5.667  21.649  1.00  0.65           C  
ATOM    547  O   GLN A  35      11.170   5.664  20.560  1.00  0.65           O  
ATOM    548  CB  GLN A  35      10.359   3.503  22.906  1.00  0.65           C  
ATOM    549  CG  GLN A  35       9.506   2.318  23.325  1.00  0.65           C  
ATOM    550  CD  GLN A  35      10.266   1.352  24.206  1.00  0.65           C  
ATOM    551  OE1 GLN A  35      11.477   1.164  24.037  1.00  0.65           O  
ATOM    552  NE2 GLN A  35       9.566   0.736  25.151  1.00  0.65           N  
ATOM    553  H   GLN A  35       9.885   3.725  20.047  1.00  0.65           H  
ATOM    554  HA  GLN A  35       8.791   4.935  22.534  1.00  0.65           H  
ATOM    555 1HB  GLN A  35      11.232   3.110  22.388  1.00  0.65           H  
ATOM    556 2HB  GLN A  35      10.712   3.999  23.808  1.00  0.65           H  
ATOM    557 1HG  GLN A  35       8.637   2.682  23.874  1.00  0.65           H  
ATOM    558 2HG  GLN A  35       9.182   1.776  22.436  1.00  0.65           H  
ATOM    559 1HE2 GLN A  35      10.015   0.087  25.767  1.00  0.65           H  
ATOM    560 2HE2 GLN A  35       8.586   0.922  25.246  1.00  0.65           H  
ATOM    561  N   SER A  36      10.854   6.583  22.578  1.00  0.66           N  
ATOM    562  CA  SER A  36      11.762   7.700  22.287  1.00  0.66           C  
ATOM    563  C   SER A  36      13.139   7.266  21.765  1.00  0.66           C  
ATOM    564  O   SER A  36      13.685   7.898  20.858  1.00  0.66           O  
ATOM    565  CB  SER A  36      11.942   8.549  23.527  1.00  0.66           C  
ATOM    566  OG  SER A  36      10.736   9.170  23.888  1.00  0.66           O  
ATOM    567  H   SER A  36      10.386   6.541  23.474  1.00  0.66           H  
ATOM    568  HA  SER A  36      11.300   8.311  21.520  1.00  0.66           H  
ATOM    569 1HB  SER A  36      12.297   7.926  24.348  1.00  0.66           H  
ATOM    570 2HB  SER A  36      12.702   9.307  23.339  1.00  0.66           H  
ATOM    571  HG  SER A  36      10.928   9.683  24.679  1.00  0.66           H  
ATOM    572  N   LEU A  37      13.696   6.180  22.295  1.00  0.66           N  
ATOM    573  CA  LEU A  37      15.003   5.726  21.824  1.00  0.66           C  
ATOM    574  C   LEU A  37      14.954   5.264  20.366  1.00  0.66           C  
ATOM    575  O   LEU A  37      15.948   5.353  19.628  1.00  0.66           O  
ATOM    576  CB  LEU A  37      15.512   4.583  22.698  1.00  0.66           C  
ATOM    577  CG  LEU A  37      15.863   4.974  24.132  1.00  0.66           C  
ATOM    578  CD1 LEU A  37      16.218   3.723  24.923  1.00  0.66           C  
ATOM    579  CD2 LEU A  37      17.018   5.963  24.108  1.00  0.66           C  
ATOM    580  H   LEU A  37      13.216   5.678  23.028  1.00  0.66           H  
ATOM    581  HA  LEU A  37      15.701   6.559  21.895  1.00  0.66           H  
ATOM    582 1HB  LEU A  37      14.744   3.809  22.738  1.00  0.66           H  
ATOM    583 2HB  LEU A  37      16.403   4.160  22.235  1.00  0.66           H  
ATOM    584  HG  LEU A  37      15.000   5.439  24.607  1.00  0.66           H  
ATOM    585 1HD1 LEU A  37      16.461   3.997  25.950  1.00  0.66           H  
ATOM    586 2HD1 LEU A  37      15.367   3.039  24.923  1.00  0.66           H  
ATOM    587 3HD1 LEU A  37      17.077   3.234  24.465  1.00  0.66           H  
ATOM    588 1HD2 LEU A  37      17.272   6.253  25.128  1.00  0.66           H  
ATOM    589 2HD2 LEU A  37      17.884   5.499  23.636  1.00  0.66           H  
ATOM    590 3HD2 LEU A  37      16.728   6.849  23.541  1.00  0.66           H  
ATOM    591  N   LYS A  38      13.811   4.704  19.963  1.00  0.65           N  
ATOM    592  CA  LYS A  38      13.673   4.173  18.624  1.00  0.65           C  
ATOM    593  C   LYS A  38      13.538   5.370  17.705  1.00  0.65           C  
ATOM    594  O   LYS A  38      14.088   5.390  16.608  1.00  0.65           O  
ATOM    595  CB  LYS A  38      12.456   3.246  18.537  1.00  0.65           C  
ATOM    596  CG  LYS A  38      12.612   1.957  19.396  1.00  0.65           C  
ATOM    597  CD  LYS A  38      11.378   1.047  19.337  1.00  0.65           C  
ATOM    598  CE  LYS A  38      11.448  -0.100  20.333  1.00  0.65           C  
ATOM    599  NZ  LYS A  38      10.218  -0.973  20.268  1.00  0.65           N  
ATOM    600  H   LYS A  38      13.002   4.703  20.573  1.00  0.65           H  
ATOM    601  HA  LYS A  38      14.573   3.620  18.353  1.00  0.65           H  
ATOM    602 1HB  LYS A  38      11.571   3.770  18.863  1.00  0.65           H  
ATOM    603 2HB  LYS A  38      12.300   2.947  17.499  1.00  0.65           H  
ATOM    604 1HG  LYS A  38      13.476   1.394  19.038  1.00  0.65           H  
ATOM    605 2HG  LYS A  38      12.791   2.239  20.434  1.00  0.65           H  
ATOM    606 1HD  LYS A  38      10.498   1.613  19.554  1.00  0.65           H  
ATOM    607 2HD  LYS A  38      11.291   0.614  18.354  1.00  0.65           H  
ATOM    608 1HE  LYS A  38      12.328  -0.707  20.132  1.00  0.65           H  
ATOM    609 2HE  LYS A  38      11.527   0.318  21.338  1.00  0.65           H  
ATOM    610 1HZ  LYS A  38      10.295  -1.709  20.951  1.00  0.65           H  
ATOM    611 2HZ  LYS A  38       9.347  -0.420  20.459  1.00  0.65           H  
ATOM    612 3HZ  LYS A  38      10.137  -1.375  19.349  1.00  0.65           H  
ATOM    613  N   ALA A  39      12.815   6.388  18.181  1.00  0.64           N  
ATOM    614  CA  ALA A  39      12.610   7.595  17.403  1.00  0.64           C  
ATOM    615  C   ALA A  39      13.931   8.285  17.148  1.00  0.64           C  
ATOM    616  O   ALA A  39      14.197   8.735  16.035  1.00  0.64           O  
ATOM    617  CB  ALA A  39      11.689   8.535  18.126  1.00  0.64           C  
ATOM    618  H   ALA A  39      12.383   6.300  19.100  1.00  0.64           H  
ATOM    619  HA  ALA A  39      12.167   7.315  16.452  1.00  0.64           H  
ATOM    620 1HB  ALA A  39      11.531   9.403  17.508  1.00  0.64           H  
ATOM    621 2HB  ALA A  39      10.759   8.063  18.310  1.00  0.64           H  
ATOM    622 3HB  ALA A  39      12.133   8.820  19.071  1.00  0.64           H  
ATOM    623  N   ALA A  40      14.790   8.328  18.173  1.00  0.63           N  
ATOM    624  CA  ALA A  40      16.107   8.931  18.035  1.00  0.63           C  
ATOM    625  C   ALA A  40      16.910   8.182  16.978  1.00  0.63           C  
ATOM    626  O   ALA A  40      17.615   8.789  16.158  1.00  0.63           O  
ATOM    627  CB  ALA A  40      16.830   8.912  19.366  1.00  0.63           C  
ATOM    628  H   ALA A  40      14.502   7.961  19.082  1.00  0.63           H  
ATOM    629  HA  ALA A  40      15.980   9.961  17.704  1.00  0.63           H  
ATOM    630 1HB  ALA A  40      17.807   9.377  19.258  1.00  0.63           H  
ATOM    631 2HB  ALA A  40      16.240   9.460  20.102  1.00  0.63           H  
ATOM    632 3HB  ALA A  40      16.950   7.880  19.695  1.00  0.63           H  
ATOM    633  N   THR A  41      16.767   6.851  16.974  1.00  0.62           N  
ATOM    634  CA  THR A  41      17.431   6.016  15.992  1.00  0.62           C  
ATOM    635  C   THR A  41      16.898   6.330  14.598  1.00  0.62           C  
ATOM    636  O   THR A  41      17.678   6.467  13.649  1.00  0.62           O  
ATOM    637  CB  THR A  41      17.258   4.520  16.312  1.00  0.62           C  
ATOM    638  OG1 THR A  41      17.855   4.223  17.589  1.00  0.62           O  
ATOM    639  CG2 THR A  41      17.889   3.679  15.226  1.00  0.62           C  
ATOM    640  H   THR A  41      16.205   6.398  17.699  1.00  0.62           H  
ATOM    641  HA  THR A  41      18.496   6.244  16.007  1.00  0.62           H  
ATOM    642  HB  THR A  41      16.211   4.278  16.358  1.00  0.62           H  
ATOM    643  HG1 THR A  41      17.363   4.696  18.294  1.00  0.62           H  
ATOM    644 1HG2 THR A  41      17.749   2.625  15.458  1.00  0.62           H  
ATOM    645 2HG2 THR A  41      17.408   3.911  14.278  1.00  0.62           H  
ATOM    646 3HG2 THR A  41      18.952   3.900  15.159  1.00  0.62           H  
ATOM    647  N   LEU A  42      15.572   6.485  14.470  1.00  0.61           N  
ATOM    648  CA  LEU A  42      14.996   6.779  13.166  1.00  0.61           C  
ATOM    649  C   LEU A  42      15.523   8.112  12.657  1.00  0.61           C  
ATOM    650  O   LEU A  42      15.899   8.231  11.490  1.00  0.61           O  
ATOM    651  CB  LEU A  42      13.462   6.895  13.229  1.00  0.61           C  
ATOM    652  CG  LEU A  42      12.661   5.629  13.542  1.00  0.61           C  
ATOM    653  CD1 LEU A  42      11.178   5.986  13.624  1.00  0.61           C  
ATOM    654  CD2 LEU A  42      12.905   4.606  12.519  1.00  0.61           C  
ATOM    655  H   LEU A  42      14.972   6.354  15.283  1.00  0.61           H  
ATOM    656  HA  LEU A  42      15.279   5.994  12.466  1.00  0.61           H  
ATOM    657 1HB  LEU A  42      13.208   7.631  13.986  1.00  0.61           H  
ATOM    658 2HB  LEU A  42      13.110   7.271  12.268  1.00  0.61           H  
ATOM    659  HG  LEU A  42      12.966   5.241  14.498  1.00  0.61           H  
ATOM    660 1HD1 LEU A  42      10.610   5.088  13.849  1.00  0.61           H  
ATOM    661 2HD1 LEU A  42      11.020   6.734  14.398  1.00  0.61           H  
ATOM    662 3HD1 LEU A  42      10.851   6.385  12.672  1.00  0.61           H  
ATOM    663 1HD2 LEU A  42      12.333   3.721  12.782  1.00  0.61           H  
ATOM    664 2HD2 LEU A  42      12.584   4.984  11.559  1.00  0.61           H  
ATOM    665 3HD2 LEU A  42      13.966   4.358  12.484  1.00  0.61           H  
ATOM    666  N   VAL A  43      15.643   9.099  13.552  1.00  0.61           N  
ATOM    667  CA  VAL A  43      16.145  10.401  13.142  1.00  0.61           C  
ATOM    668  C   VAL A  43      17.562  10.292  12.629  1.00  0.61           C  
ATOM    669  O   VAL A  43      17.871  10.791  11.544  1.00  0.61           O  
ATOM    670  CB  VAL A  43      16.149  11.409  14.309  1.00  0.61           C  
ATOM    671  CG1 VAL A  43      16.865  12.616  13.893  1.00  0.61           C  
ATOM    672  CG2 VAL A  43      14.785  11.780  14.690  1.00  0.61           C  
ATOM    673  H   VAL A  43      15.329   8.949  14.511  1.00  0.61           H  
ATOM    674  HA  VAL A  43      15.508  10.785  12.346  1.00  0.61           H  
ATOM    675  HB  VAL A  43      16.662  10.975  15.162  1.00  0.61           H  
ATOM    676 1HG1 VAL A  43      16.878  13.343  14.702  1.00  0.61           H  
ATOM    677 2HG1 VAL A  43      17.885  12.358  13.622  1.00  0.61           H  
ATOM    678 3HG1 VAL A  43      16.361  13.033  13.037  1.00  0.61           H  
ATOM    679 1HG2 VAL A  43      14.819  12.497  15.506  1.00  0.61           H  
ATOM    680 2HG2 VAL A  43      14.298  12.233  13.826  1.00  0.61           H  
ATOM    681 3HG2 VAL A  43      14.257  10.901  15.004  1.00  0.61           H  
ATOM    682  N   SER A  44      18.409   9.580  13.372  1.00  0.61           N  
ATOM    683  CA  SER A  44      19.796   9.430  12.983  1.00  0.61           C  
ATOM    684  C   SER A  44      19.931   8.719  11.639  1.00  0.61           C  
ATOM    685  O   SER A  44      20.725   9.133  10.787  1.00  0.61           O  
ATOM    686  CB  SER A  44      20.531   8.649  14.053  1.00  0.61           C  
ATOM    687  OG  SER A  44      20.572   9.366  15.262  1.00  0.61           O  
ATOM    688  H   SER A  44      18.087   9.174  14.253  1.00  0.61           H  
ATOM    689  HA  SER A  44      20.237  10.423  12.897  1.00  0.61           H  
ATOM    690 1HB  SER A  44      20.028   7.694  14.212  1.00  0.61           H  
ATOM    691 2HB  SER A  44      21.542   8.438  13.715  1.00  0.61           H  
ATOM    692  HG  SER A  44      19.653   9.373  15.594  1.00  0.61           H  
ATOM    693  N   ARG A  45      19.135   7.669  11.418  1.00  0.61           N  
ATOM    694  CA  ARG A  45      19.218   6.943  10.159  1.00  0.61           C  
ATOM    695  C   ARG A  45      18.756   7.806   8.989  1.00  0.61           C  
ATOM    696  O   ARG A  45      19.368   7.776   7.918  1.00  0.61           O  
ATOM    697  CB  ARG A  45      18.450   5.644  10.256  1.00  0.61           C  
ATOM    698  CG  ARG A  45      19.144   4.638  11.164  1.00  0.61           C  
ATOM    699  CD  ARG A  45      18.415   3.370  11.333  1.00  0.61           C  
ATOM    700  NE  ARG A  45      19.161   2.476  12.223  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      18.725   1.291  12.680  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      17.557   0.851  12.329  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      19.484   0.574  13.489  1.00  0.61           N  
ATOM    704  H   ARG A  45      18.492   7.355  12.147  1.00  0.61           H  
ATOM    705  HA  ARG A  45      20.262   6.684   9.990  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      17.459   5.842  10.670  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      18.323   5.204   9.267  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      20.125   4.410  10.753  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      19.266   5.086  12.151  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      17.435   3.562  11.774  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      18.292   2.876  10.368  1.00  0.61           H  
ATOM    712  HE  ARG A  45      20.077   2.782  12.523  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      16.985   1.400  11.702  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      17.230  -0.043  12.673  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      20.395   0.916  13.764  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      19.153  -0.317  13.832  1.00  0.61           H  
ATOM    717  N   ILE A  46      17.732   8.627   9.208  1.00  0.62           N  
ATOM    718  CA  ILE A  46      17.267   9.548   8.184  1.00  0.62           C  
ATOM    719  C   ILE A  46      18.338  10.588   7.889  1.00  0.62           C  
ATOM    720  O   ILE A  46      18.653  10.860   6.729  1.00  0.62           O  
ATOM    721  CB  ILE A  46      15.944  10.209   8.596  1.00  0.62           C  
ATOM    722  CG1 ILE A  46      14.861   9.141   8.594  1.00  0.62           C  
ATOM    723  CG2 ILE A  46      15.592  11.373   7.667  1.00  0.62           C  
ATOM    724  CD1 ILE A  46      13.600   9.543   9.235  1.00  0.62           C  
ATOM    725  H   ILE A  46      17.245   8.603  10.106  1.00  0.62           H  
ATOM    726  HA  ILE A  46      17.084   8.982   7.275  1.00  0.62           H  
ATOM    727  HB  ILE A  46      16.036  10.580   9.620  1.00  0.62           H  
ATOM    728 1HG1 ILE A  46      14.648   8.870   7.565  1.00  0.62           H  
ATOM    729 2HG1 ILE A  46      15.240   8.270   9.110  1.00  0.62           H  
ATOM    730 1HG2 ILE A  46      14.656  11.824   7.983  1.00  0.62           H  
ATOM    731 2HG2 ILE A  46      16.385  12.124   7.706  1.00  0.62           H  
ATOM    732 3HG2 ILE A  46      15.494  11.008   6.663  1.00  0.62           H  
ATOM    733 1HD1 ILE A  46      12.899   8.712   9.185  1.00  0.62           H  
ATOM    734 2HD1 ILE A  46      13.788   9.797  10.279  1.00  0.62           H  
ATOM    735 3HD1 ILE A  46      13.191  10.403   8.713  1.00  0.62           H  
ATOM    736  N   HIS A  47      18.967  11.132   8.931  1.00  0.64           N  
ATOM    737  CA  HIS A  47      20.001  12.126   8.692  1.00  0.64           C  
ATOM    738  C   HIS A  47      21.126  11.555   7.841  1.00  0.64           C  
ATOM    739  O   HIS A  47      21.606  12.211   6.913  1.00  0.64           O  
ATOM    740  CB  HIS A  47      20.644  12.602  10.002  1.00  0.64           C  
ATOM    741  CG  HIS A  47      19.809  13.463  10.864  1.00  0.64           C  
ATOM    742  ND1 HIS A  47      20.312  14.089  11.992  1.00  0.64           N  
ATOM    743  CD2 HIS A  47      18.516  13.796  10.796  1.00  0.64           C  
ATOM    744  CE1 HIS A  47      19.358  14.790  12.561  1.00  0.64           C  
ATOM    745  NE2 HIS A  47      18.260  14.637  11.852  1.00  0.64           N  
ATOM    746  H   HIS A  47      18.697  10.887   9.882  1.00  0.64           H  
ATOM    747  HA  HIS A  47      19.580  12.978   8.172  1.00  0.64           H  
ATOM    748 1HB  HIS A  47      20.930  11.731  10.589  1.00  0.64           H  
ATOM    749 2HB  HIS A  47      21.557  13.145   9.770  1.00  0.64           H  
ATOM    750  HD1 HIS A  47      21.251  14.026  12.331  1.00  0.64           H  
ATOM    751  HD2 HIS A  47      17.720  13.537  10.094  1.00  0.64           H  
ATOM    752  HE1 HIS A  47      19.550  15.368  13.464  1.00  0.64           H  
ATOM    753  N   LYS A  48      21.529  10.321   8.133  1.00  0.67           N  
ATOM    754  CA  LYS A  48      22.612   9.683   7.402  1.00  0.67           C  
ATOM    755  C   LYS A  48      22.250   9.250   5.980  1.00  0.67           C  
ATOM    756  O   LYS A  48      23.074   9.356   5.071  1.00  0.67           O  
ATOM    757  CB  LYS A  48      23.110   8.474   8.188  1.00  0.67           C  
ATOM    758  CG  LYS A  48      23.854   8.826   9.476  1.00  0.67           C  
ATOM    759  CD  LYS A  48      24.296   7.577  10.221  1.00  0.67           C  
ATOM    760  CE  LYS A  48      25.030   7.929  11.507  1.00  0.67           C  
ATOM    761  NZ  LYS A  48      25.454   6.712  12.255  1.00  0.67           N  
ATOM    762  H   LYS A  48      21.099   9.826   8.918  1.00  0.67           H  
ATOM    763  HA  LYS A  48      23.428  10.402   7.325  1.00  0.67           H  
ATOM    764 1HB  LYS A  48      22.253   7.851   8.461  1.00  0.67           H  
ATOM    765 2HB  LYS A  48      23.767   7.875   7.561  1.00  0.67           H  
ATOM    766 1HG  LYS A  48      24.729   9.429   9.237  1.00  0.67           H  
ATOM    767 2HG  LYS A  48      23.197   9.410  10.120  1.00  0.67           H  
ATOM    768 1HD  LYS A  48      23.414   6.982  10.469  1.00  0.67           H  
ATOM    769 2HD  LYS A  48      24.950   6.983   9.586  1.00  0.67           H  
ATOM    770 1HE  LYS A  48      25.912   8.521  11.264  1.00  0.67           H  
ATOM    771 2HE  LYS A  48      24.370   8.522  12.142  1.00  0.67           H  
ATOM    772 1HZ  LYS A  48      25.935   6.985  13.100  1.00  0.67           H  
ATOM    773 2HZ  LYS A  48      24.640   6.164  12.493  1.00  0.67           H  
ATOM    774 3HZ  LYS A  48      26.073   6.161  11.678  1.00  0.67           H  
ATOM    775  N   ARG A  49      21.032   8.742   5.781  1.00  0.70           N  
ATOM    776  CA  ARG A  49      20.645   8.224   4.473  1.00  0.70           C  
ATOM    777  C   ARG A  49      20.029   9.257   3.529  1.00  0.70           C  
ATOM    778  O   ARG A  49      20.224   9.179   2.316  1.00  0.70           O  
ATOM    779  CB  ARG A  49      19.674   7.073   4.657  1.00  0.70           C  
ATOM    780  CG  ARG A  49      20.285   5.863   5.350  1.00  0.70           C  
ATOM    781  CD  ARG A  49      19.311   4.762   5.541  1.00  0.70           C  
ATOM    782  NE  ARG A  49      19.884   3.682   6.337  1.00  0.70           N  
ATOM    783  CZ  ARG A  49      19.254   2.533   6.664  1.00  0.70           C  
ATOM    784  NH1 ARG A  49      18.057   2.251   6.240  1.00  0.70           N  
ATOM    785  NH2 ARG A  49      19.835   1.647   7.436  1.00  0.70           N  
ATOM    786  H   ARG A  49      20.379   8.662   6.559  1.00  0.70           H  
ATOM    787  HA  ARG A  49      21.542   7.829   3.997  1.00  0.70           H  
ATOM    788 1HB  ARG A  49      18.834   7.407   5.270  1.00  0.70           H  
ATOM    789 2HB  ARG A  49      19.275   6.756   3.694  1.00  0.70           H  
ATOM    790 1HG  ARG A  49      21.114   5.487   4.752  1.00  0.70           H  
ATOM    791 2HG  ARG A  49      20.655   6.164   6.332  1.00  0.70           H  
ATOM    792 1HD  ARG A  49      18.445   5.147   6.068  1.00  0.70           H  
ATOM    793 2HD  ARG A  49      19.004   4.358   4.577  1.00  0.70           H  
ATOM    794  HE  ARG A  49      20.814   3.824   6.706  1.00  0.70           H  
ATOM    795 1HH1 ARG A  49      17.555   2.877   5.612  1.00  0.70           H  
ATOM    796 2HH1 ARG A  49      17.649   1.359   6.556  1.00  0.70           H  
ATOM    797 1HH2 ARG A  49      20.762   1.801   7.798  1.00  0.70           H  
ATOM    798 2HH2 ARG A  49      19.301   0.795   7.668  1.00  0.70           H  
ATOM    799  N   LEU A  50      19.262  10.211   4.063  1.00  0.73           N  
ATOM    800  CA  LEU A  50      18.592  11.196   3.220  1.00  0.73           C  
ATOM    801  C   LEU A  50      19.348  12.532   3.185  1.00  0.73           C  
ATOM    802  O   LEU A  50      18.964  13.443   2.453  1.00  0.73           O  
ATOM    803  CB  LEU A  50      17.152  11.441   3.699  1.00  0.73           C  
ATOM    804  CG  LEU A  50      16.064  10.395   3.268  1.00  0.73           C  
ATOM    805  CD1 LEU A  50      16.286   9.084   4.020  1.00  0.73           C  
ATOM    806  CD2 LEU A  50      14.677  10.943   3.563  1.00  0.73           C  
ATOM    807  H   LEU A  50      19.116  10.262   5.068  1.00  0.73           H  
ATOM    808  HA  LEU A  50      18.550  10.806   2.204  1.00  0.73           H  
ATOM    809 1HB  LEU A  50      17.156  11.470   4.785  1.00  0.73           H  
ATOM    810 2HB  LEU A  50      16.832  12.412   3.330  1.00  0.73           H  
ATOM    811  HG  LEU A  50      16.154  10.194   2.200  1.00  0.73           H  
ATOM    812 1HD1 LEU A  50      15.533   8.360   3.718  1.00  0.73           H  
ATOM    813 2HD1 LEU A  50      17.263   8.694   3.793  1.00  0.73           H  
ATOM    814 3HD1 LEU A  50      16.206   9.259   5.087  1.00  0.73           H  
ATOM    815 1HD2 LEU A  50      13.923  10.211   3.265  1.00  0.73           H  
ATOM    816 2HD2 LEU A  50      14.599  11.124   4.615  1.00  0.73           H  
ATOM    817 3HD2 LEU A  50      14.516  11.873   3.018  1.00  0.73           H  
ATOM    818  N   ASN A  51      20.419  12.645   3.982  1.00  0.76           N  
ATOM    819  CA  ASN A  51      21.234  13.866   4.096  1.00  0.76           C  
ATOM    820  C   ASN A  51      20.420  15.107   4.477  1.00  0.76           C  
ATOM    821  O   ASN A  51      20.609  16.189   3.915  1.00  0.76           O  
ATOM    822  CB  ASN A  51      22.003  14.119   2.807  1.00  0.76           C  
ATOM    823  CG  ASN A  51      23.016  13.042   2.505  1.00  0.76           C  
ATOM    824  OD1 ASN A  51      23.828  12.667   3.359  1.00  0.76           O  
ATOM    825  ND2 ASN A  51      22.980  12.536   1.297  1.00  0.76           N  
ATOM    826  H   ASN A  51      20.677  11.851   4.555  1.00  0.76           H  
ATOM    827  HA  ASN A  51      21.959  13.707   4.895  1.00  0.76           H  
ATOM    828 1HB  ASN A  51      21.316  14.199   1.967  1.00  0.76           H  
ATOM    829 2HB  ASN A  51      22.525  15.071   2.886  1.00  0.76           H  
ATOM    830 1HD2 ASN A  51      23.626  11.816   1.038  1.00  0.76           H  
ATOM    831 2HD2 ASN A  51      22.306  12.866   0.636  1.00  0.76           H  
ATOM    832  N   ILE A  52      19.515  14.937   5.434  1.00  0.77           N  
ATOM    833  CA  ILE A  52      18.644  16.008   5.905  1.00  0.77           C  
ATOM    834  C   ILE A  52      18.380  15.977   7.398  1.00  0.77           C  
ATOM    835  O   ILE A  52      18.154  14.914   7.963  1.00  0.77           O  
ATOM    836  CB  ILE A  52      17.321  15.898   5.172  1.00  0.77           C  
ATOM    837  CG1 ILE A  52      16.391  17.061   5.536  1.00  0.77           C  
ATOM    838  CG2 ILE A  52      16.713  14.566   5.509  1.00  0.77           C  
ATOM    839  CD1 ILE A  52      15.228  17.245   4.620  1.00  0.77           C  
ATOM    840  H   ILE A  52      19.434  14.016   5.843  1.00  0.77           H  
ATOM    841  HA  ILE A  52      19.110  16.960   5.661  1.00  0.77           H  
ATOM    842  HB  ILE A  52      17.509  15.948   4.107  1.00  0.77           H  
ATOM    843 1HG1 ILE A  52      15.990  16.880   6.535  1.00  0.77           H  
ATOM    844 2HG1 ILE A  52      16.961  17.988   5.551  1.00  0.77           H  
ATOM    845 1HG2 ILE A  52      15.798  14.443   4.960  1.00  0.77           H  
ATOM    846 2HG2 ILE A  52      17.407  13.790   5.233  1.00  0.77           H  
ATOM    847 3HG2 ILE A  52      16.518  14.511   6.580  1.00  0.77           H  
ATOM    848 1HD1 ILE A  52      14.657  18.058   4.981  1.00  0.77           H  
ATOM    849 2HD1 ILE A  52      15.582  17.468   3.622  1.00  0.77           H  
ATOM    850 3HD1 ILE A  52      14.619  16.357   4.594  1.00  0.77           H  
ATOM    851  N   GLU A  53      18.348  17.156   8.021  1.00  0.77           N  
ATOM    852  CA  GLU A  53      18.036  17.243   9.441  1.00  0.77           C  
ATOM    853  C   GLU A  53      16.527  17.129   9.696  1.00  0.77           C  
ATOM    854  O   GLU A  53      15.724  17.836   9.087  1.00  0.77           O  
ATOM    855  CB  GLU A  53      18.581  18.543  10.048  1.00  0.77           C  
ATOM    856  CG  GLU A  53      18.376  18.656  11.567  1.00  0.77           C  
ATOM    857  CD  GLU A  53      18.944  19.918  12.167  1.00  0.77           C  
ATOM    858  OE1 GLU A  53      19.456  20.732  11.436  1.00  0.77           O  
ATOM    859  OE2 GLU A  53      18.865  20.065  13.365  1.00  0.77           O  
ATOM    860  H   GLU A  53      18.545  17.998   7.500  1.00  0.77           H  
ATOM    861  HA  GLU A  53      18.532  16.423   9.940  1.00  0.77           H  
ATOM    862 1HB  GLU A  53      19.649  18.619   9.847  1.00  0.77           H  
ATOM    863 2HB  GLU A  53      18.094  19.397   9.578  1.00  0.77           H  
ATOM    864 1HG  GLU A  53      17.317  18.622  11.782  1.00  0.77           H  
ATOM    865 2HG  GLU A  53      18.836  17.794  12.044  1.00  0.77           H  
ATOM    866  N   LEU A  54      16.168  16.254  10.631  1.00  0.76           N  
ATOM    867  CA  LEU A  54      14.796  16.001  11.050  1.00  0.76           C  
ATOM    868  C   LEU A  54      14.716  15.931  12.568  1.00  0.76           C  
ATOM    869  O   LEU A  54      14.833  14.846  13.123  1.00  0.76           O  
ATOM    870  CB  LEU A  54      14.318  14.668  10.496  1.00  0.76           C  
ATOM    871  CG  LEU A  54      12.869  14.287  10.800  1.00  0.76           C  
ATOM    872  CD1 LEU A  54      11.911  15.281  10.147  1.00  0.76           C  
ATOM    873  CD2 LEU A  54      12.623  12.887  10.302  1.00  0.76           C  
ATOM    874  H   LEU A  54      16.904  15.715  11.083  1.00  0.76           H  
ATOM    875  HA  LEU A  54      14.150  16.787  10.667  1.00  0.76           H  
ATOM    876 1HB  LEU A  54      14.442  14.683   9.414  1.00  0.76           H  
ATOM    877 2HB  LEU A  54      14.959  13.879  10.898  1.00  0.76           H  
ATOM    878  HG  LEU A  54      12.704  14.327  11.883  1.00  0.76           H  
ATOM    879 1HD1 LEU A  54      10.888  14.998  10.383  1.00  0.76           H  
ATOM    880 2HD1 LEU A  54      12.113  16.287  10.530  1.00  0.76           H  
ATOM    881 3HD1 LEU A  54      12.039  15.280   9.078  1.00  0.76           H  
ATOM    882 1HD2 LEU A  54      11.608  12.608  10.526  1.00  0.76           H  
ATOM    883 2HD2 LEU A  54      12.779  12.845   9.230  1.00  0.76           H  
ATOM    884 3HD2 LEU A  54      13.309  12.201  10.798  1.00  0.76           H  
ATOM    885  N   PRO A  55      14.498  17.033  13.276  1.00  0.74           N  
ATOM    886  CA  PRO A  55      14.514  17.082  14.719  1.00  0.74           C  
ATOM    887  C   PRO A  55      13.507  16.078  15.264  1.00  0.74           C  
ATOM    888  O   PRO A  55      12.460  15.824  14.657  1.00  0.74           O  
ATOM    889  CB  PRO A  55      14.123  18.540  15.015  1.00  0.74           C  
ATOM    890  CG  PRO A  55      14.537  19.300  13.759  1.00  0.74           C  
ATOM    891  CD  PRO A  55      14.268  18.331  12.619  1.00  0.74           C  
ATOM    892  HA  PRO A  55      15.530  16.856  15.076  1.00  0.74           H  
ATOM    893 1HB  PRO A  55      13.039  18.609  15.216  1.00  0.74           H  
ATOM    894 2HB  PRO A  55      14.640  18.894  15.919  1.00  0.74           H  
ATOM    895 1HG  PRO A  55      13.952  20.228  13.665  1.00  0.74           H  
ATOM    896 2HG  PRO A  55      15.600  19.595  13.817  1.00  0.74           H  
ATOM    897 1HD  PRO A  55      13.230  18.409  12.272  1.00  0.74           H  
ATOM    898 2HD  PRO A  55      14.987  18.520  11.817  1.00  0.74           H  
ATOM    899  N   LEU A  56      13.794  15.542  16.437  1.00  0.71           N  
ATOM    900  CA  LEU A  56      12.899  14.572  17.049  1.00  0.71           C  
ATOM    901  C   LEU A  56      11.459  15.083  17.141  1.00  0.71           C  
ATOM    902  O   LEU A  56      10.512  14.309  16.982  1.00  0.71           O  
ATOM    903  CB  LEU A  56      13.405  14.186  18.432  1.00  0.71           C  
ATOM    904  CG  LEU A  56      12.592  13.117  19.098  1.00  0.71           C  
ATOM    905  CD1 LEU A  56      12.633  11.898  18.250  1.00  0.71           C  
ATOM    906  CD2 LEU A  56      13.149  12.809  20.475  1.00  0.71           C  
ATOM    907  H   LEU A  56      14.657  15.785  16.902  1.00  0.71           H  
ATOM    908  HA  LEU A  56      12.896  13.677  16.427  1.00  0.71           H  
ATOM    909 1HB  LEU A  56      14.430  13.829  18.346  1.00  0.71           H  
ATOM    910 2HB  LEU A  56      13.392  15.067  19.073  1.00  0.71           H  
ATOM    911  HG  LEU A  56      11.556  13.444  19.182  1.00  0.71           H  
ATOM    912 1HD1 LEU A  56      12.041  11.165  18.739  1.00  0.71           H  
ATOM    913 2HD1 LEU A  56      12.227  12.112  17.270  1.00  0.71           H  
ATOM    914 3HD1 LEU A  56      13.658  11.541  18.147  1.00  0.71           H  
ATOM    915 1HD2 LEU A  56      12.553  12.024  20.939  1.00  0.71           H  
ATOM    916 2HD2 LEU A  56      14.181  12.470  20.382  1.00  0.71           H  
ATOM    917 3HD2 LEU A  56      13.112  13.707  21.091  1.00  0.71           H  
ATOM    918  N   SER A  57      11.279  16.383  17.401  1.00  0.69           N  
ATOM    919  CA  SER A  57       9.930  16.922  17.505  1.00  0.69           C  
ATOM    920  C   SER A  57       9.144  16.772  16.197  1.00  0.69           C  
ATOM    921  O   SER A  57       7.911  16.698  16.225  1.00  0.69           O  
ATOM    922  CB  SER A  57       9.981  18.384  17.905  1.00  0.69           C  
ATOM    923  OG  SER A  57      10.571  19.169  16.902  1.00  0.69           O  
ATOM    924  H   SER A  57      12.080  16.985  17.520  1.00  0.69           H  
ATOM    925  HA  SER A  57       9.404  16.369  18.283  1.00  0.69           H  
ATOM    926 1HB  SER A  57       8.967  18.738  18.092  1.00  0.69           H  
ATOM    927 2HB  SER A  57      10.541  18.491  18.832  1.00  0.69           H  
ATOM    928  HG  SER A  57      10.107  18.948  16.075  1.00  0.69           H  
ATOM    929  N   ASP A  58       9.833  16.695  15.049  1.00  0.67           N  
ATOM    930  CA  ASP A  58       9.145  16.503  13.782  1.00  0.67           C  
ATOM    931  C   ASP A  58       8.706  15.057  13.676  1.00  0.67           C  
ATOM    932  O   ASP A  58       7.624  14.763  13.181  1.00  0.67           O  
ATOM    933  CB  ASP A  58       9.990  16.910  12.582  1.00  0.67           C  
ATOM    934  CG  ASP A  58      10.178  18.427  12.451  1.00  0.67           C  
ATOM    935  OD1 ASP A  58       9.494  19.163  13.127  1.00  0.67           O  
ATOM    936  OD2 ASP A  58      10.954  18.839  11.615  1.00  0.67           O  
ATOM    937  H   ASP A  58      10.851  16.708  15.054  1.00  0.67           H  
ATOM    938  HA  ASP A  58       8.255  17.130  13.775  1.00  0.67           H  
ATOM    939 1HB  ASP A  58      10.973  16.446  12.678  1.00  0.67           H  
ATOM    940 2HB  ASP A  58       9.529  16.534  11.672  1.00  0.67           H  
ATOM    941  N   VAL A  59       9.526  14.149  14.195  1.00  0.65           N  
ATOM    942  CA  VAL A  59       9.162  12.734  14.144  1.00  0.65           C  
ATOM    943  C   VAL A  59       7.886  12.511  14.932  1.00  0.65           C  
ATOM    944  O   VAL A  59       7.008  11.752  14.532  1.00  0.65           O  
ATOM    945  CB  VAL A  59      10.262  11.847  14.741  1.00  0.65           C  
ATOM    946  CG1 VAL A  59       9.781  10.382  14.869  1.00  0.65           C  
ATOM    947  CG2 VAL A  59      11.464  11.934  13.894  1.00  0.65           C  
ATOM    948  H   VAL A  59      10.415  14.459  14.596  1.00  0.65           H  
ATOM    949  HA  VAL A  59       8.991  12.451  13.108  1.00  0.65           H  
ATOM    950  HB  VAL A  59      10.492  12.187  15.740  1.00  0.65           H  
ATOM    951 1HG1 VAL A  59      10.574   9.776  15.306  1.00  0.65           H  
ATOM    952 2HG1 VAL A  59       8.902  10.344  15.510  1.00  0.65           H  
ATOM    953 3HG1 VAL A  59       9.528   9.991  13.890  1.00  0.65           H  
ATOM    954 1HG2 VAL A  59      12.196  11.310  14.335  1.00  0.65           H  
ATOM    955 2HG2 VAL A  59      11.252  11.588  12.898  1.00  0.65           H  
ATOM    956 3HG2 VAL A  59      11.814  12.973  13.855  1.00  0.65           H  
ATOM    957  N   PHE A  60       7.807  13.150  16.087  1.00  0.63           N  
ATOM    958  CA  PHE A  60       6.630  13.038  16.929  1.00  0.63           C  
ATOM    959  C   PHE A  60       5.415  13.799  16.372  1.00  0.63           C  
ATOM    960  O   PHE A  60       4.284  13.319  16.473  1.00  0.63           O  
ATOM    961  CB  PHE A  60       6.999  13.467  18.335  1.00  0.63           C  
ATOM    962  CG  PHE A  60       7.897  12.443  18.947  1.00  0.63           C  
ATOM    963  CD1 PHE A  60       7.963  11.176  18.382  1.00  0.63           C  
ATOM    964  CD2 PHE A  60       8.670  12.715  20.052  1.00  0.63           C  
ATOM    965  CE1 PHE A  60       8.763  10.218  18.906  1.00  0.63           C  
ATOM    966  CE2 PHE A  60       9.480  11.738  20.586  1.00  0.63           C  
ATOM    967  CZ  PHE A  60       9.521  10.492  20.010  1.00  0.63           C  
ATOM    968  H   PHE A  60       8.599  13.727  16.378  1.00  0.63           H  
ATOM    969  HA  PHE A  60       6.352  11.986  16.973  1.00  0.63           H  
ATOM    970 1HB  PHE A  60       7.521  14.425  18.308  1.00  0.63           H  
ATOM    971 2HB  PHE A  60       6.108  13.572  18.948  1.00  0.63           H  
ATOM    972  HD1 PHE A  60       7.359  10.947  17.506  1.00  0.63           H  
ATOM    973  HD2 PHE A  60       8.634  13.707  20.501  1.00  0.63           H  
ATOM    974  HE1 PHE A  60       8.790   9.237  18.447  1.00  0.63           H  
ATOM    975  HE2 PHE A  60      10.088  11.953  21.463  1.00  0.63           H  
ATOM    976  HZ  PHE A  60      10.150   9.734  20.426  1.00  0.63           H  
ATOM    977  N   SER A  61       5.646  14.983  15.786  1.00  0.61           N  
ATOM    978  CA  SER A  61       4.581  15.801  15.200  1.00  0.61           C  
ATOM    979  C   SER A  61       3.965  15.137  13.973  1.00  0.61           C  
ATOM    980  O   SER A  61       2.770  15.288  13.703  1.00  0.61           O  
ATOM    981  CB  SER A  61       5.112  17.159  14.807  1.00  0.61           C  
ATOM    982  OG  SER A  61       5.513  17.888  15.937  1.00  0.61           O  
ATOM    983  H   SER A  61       6.590  15.361  15.763  1.00  0.61           H  
ATOM    984  HA  SER A  61       3.800  15.931  15.947  1.00  0.61           H  
ATOM    985 1HB  SER A  61       5.951  17.035  14.134  1.00  0.61           H  
ATOM    986 2HB  SER A  61       4.341  17.705  14.269  1.00  0.61           H  
ATOM    987  HG  SER A  61       6.348  17.463  16.235  1.00  0.61           H  
ATOM    988  N   TYR A  62       4.789  14.388  13.244  1.00  0.59           N  
ATOM    989  CA  TYR A  62       4.403  13.690  12.034  1.00  0.59           C  
ATOM    990  C   TYR A  62       4.778  12.203  12.153  1.00  0.59           C  
ATOM    991  O   TYR A  62       5.666  11.742  11.438  1.00  0.59           O  
ATOM    992  CB  TYR A  62       5.164  14.309  10.863  1.00  0.59           C  
ATOM    993  CG  TYR A  62       4.955  15.802  10.696  1.00  0.59           C  
ATOM    994  CD1 TYR A  62       5.942  16.676  11.125  1.00  0.59           C  
ATOM    995  CD2 TYR A  62       3.792  16.302  10.141  1.00  0.59           C  
ATOM    996  CE1 TYR A  62       5.776  18.025  11.007  1.00  0.59           C  
ATOM    997  CE2 TYR A  62       3.625  17.666  10.017  1.00  0.59           C  
ATOM    998  CZ  TYR A  62       4.613  18.525  10.450  1.00  0.59           C  
ATOM    999  OH  TYR A  62       4.447  19.888  10.329  1.00  0.59           O  
ATOM   1000  H   TYR A  62       5.769  14.337  13.518  1.00  0.59           H  
ATOM   1001  HA  TYR A  62       3.331  13.791  11.879  1.00  0.59           H  
ATOM   1002 1HB  TYR A  62       6.231  14.148  11.027  1.00  0.59           H  
ATOM   1003 2HB  TYR A  62       4.933  13.823   9.952  1.00  0.59           H  
ATOM   1004  HD1 TYR A  62       6.852  16.293  11.559  1.00  0.59           H  
ATOM   1005  HD2 TYR A  62       3.009  15.630   9.806  1.00  0.59           H  
ATOM   1006  HE1 TYR A  62       6.560  18.699  11.353  1.00  0.59           H  
ATOM   1007  HE2 TYR A  62       2.709  18.063   9.581  1.00  0.59           H  
ATOM   1008  HH  TYR A  62       3.582  20.071   9.950  1.00  0.59           H  
ATOM   1009  N   PRO A  63       4.079  11.415  13.001  1.00  0.57           N  
ATOM   1010  CA  PRO A  63       4.416  10.063  13.415  1.00  0.57           C  
ATOM   1011  C   PRO A  63       4.022   8.943  12.463  1.00  0.57           C  
ATOM   1012  O   PRO A  63       3.866   7.802  12.901  1.00  0.57           O  
ATOM   1013  CB  PRO A  63       3.638   9.945  14.709  1.00  0.57           C  
ATOM   1014  CG  PRO A  63       2.379  10.723  14.441  1.00  0.57           C  
ATOM   1015  CD  PRO A  63       2.816  11.896  13.599  1.00  0.57           C  
ATOM   1016  HA  PRO A  63       5.496  10.016  13.617  1.00  0.57           H  
ATOM   1017 1HB  PRO A  63       3.440   8.891  14.951  1.00  0.57           H  
ATOM   1018 2HB  PRO A  63       4.231  10.366  15.541  1.00  0.57           H  
ATOM   1019 1HG  PRO A  63       1.644  10.072  13.940  1.00  0.57           H  
ATOM   1020 2HG  PRO A  63       1.925  11.032  15.395  1.00  0.57           H  
ATOM   1021 1HD  PRO A  63       2.066  12.122  12.830  1.00  0.57           H  
ATOM   1022 2HD  PRO A  63       2.978  12.714  14.279  1.00  0.57           H  
ATOM   1023  N   THR A  64       3.858   9.240  11.177  1.00  0.56           N  
ATOM   1024  CA  THR A  64       3.591   8.184  10.194  1.00  0.56           C  
ATOM   1025  C   THR A  64       4.594   8.331   9.068  1.00  0.56           C  
ATOM   1026  O   THR A  64       5.157   9.410   8.875  1.00  0.56           O  
ATOM   1027  CB  THR A  64       2.148   8.206   9.610  1.00  0.56           C  
ATOM   1028  OG1 THR A  64       1.888   9.423   8.830  1.00  0.56           O  
ATOM   1029  CG2 THR A  64       1.117   8.092  10.710  1.00  0.56           C  
ATOM   1030  H   THR A  64       3.986  10.194  10.872  1.00  0.56           H  
ATOM   1031  HA  THR A  64       3.747   7.208  10.658  1.00  0.56           H  
ATOM   1032  HB  THR A  64       2.039   7.349   8.952  1.00  0.56           H  
ATOM   1033  HG1 THR A  64       0.979   9.370   8.482  1.00  0.56           H  
ATOM   1034 1HG2 THR A  64       0.119   8.070  10.273  1.00  0.56           H  
ATOM   1035 2HG2 THR A  64       1.287   7.175  11.250  1.00  0.56           H  
ATOM   1036 3HG2 THR A  64       1.199   8.938  11.390  1.00  0.56           H  
ATOM   1037  N   VAL A  65       4.775   7.290   8.269  1.00  0.56           N  
ATOM   1038  CA  VAL A  65       5.702   7.383   7.152  1.00  0.56           C  
ATOM   1039  C   VAL A  65       5.243   8.438   6.154  1.00  0.56           C  
ATOM   1040  O   VAL A  65       6.040   9.271   5.724  1.00  0.56           O  
ATOM   1041  CB  VAL A  65       5.842   6.026   6.453  1.00  0.56           C  
ATOM   1042  CG1 VAL A  65       6.647   6.197   5.170  1.00  0.56           C  
ATOM   1043  CG2 VAL A  65       6.533   5.021   7.392  1.00  0.56           C  
ATOM   1044  H   VAL A  65       4.280   6.425   8.444  1.00  0.56           H  
ATOM   1045  HA  VAL A  65       6.681   7.670   7.541  1.00  0.56           H  
ATOM   1046  HB  VAL A  65       4.870   5.667   6.194  1.00  0.56           H  
ATOM   1047 1HG1 VAL A  65       6.752   5.243   4.658  1.00  0.56           H  
ATOM   1048 2HG1 VAL A  65       6.147   6.907   4.507  1.00  0.56           H  
ATOM   1049 3HG1 VAL A  65       7.614   6.569   5.427  1.00  0.56           H  
ATOM   1050 1HG2 VAL A  65       6.616   4.059   6.892  1.00  0.56           H  
ATOM   1051 2HG2 VAL A  65       7.531   5.386   7.650  1.00  0.56           H  
ATOM   1052 3HG2 VAL A  65       5.942   4.904   8.301  1.00  0.56           H  
ATOM   1053  N   GLU A  66       3.951   8.438   5.822  1.00  0.56           N  
ATOM   1054  CA  GLU A  66       3.418   9.444   4.900  1.00  0.56           C  
ATOM   1055  C   GLU A  66       3.621  10.861   5.399  1.00  0.56           C  
ATOM   1056  O   GLU A  66       4.045  11.738   4.640  1.00  0.56           O  
ATOM   1057  CB  GLU A  66       1.917   9.278   4.717  1.00  0.56           C  
ATOM   1058  CG  GLU A  66       1.249  10.211   3.694  1.00  0.56           C  
ATOM   1059  CD  GLU A  66      -0.220   9.865   3.550  1.00  0.56           C  
ATOM   1060  OE1 GLU A  66      -0.637   9.029   4.295  1.00  0.56           O  
ATOM   1061  OE2 GLU A  66      -0.923  10.403   2.719  1.00  0.56           O  
ATOM   1062  H   GLU A  66       3.345   7.703   6.187  1.00  0.56           H  
ATOM   1063  HA  GLU A  66       3.921   9.332   3.937  1.00  0.56           H  
ATOM   1064 1HB  GLU A  66       1.709   8.337   4.425  1.00  0.56           H  
ATOM   1065 2HB  GLU A  66       1.420   9.427   5.677  1.00  0.56           H  
ATOM   1066 1HG  GLU A  66       1.351  11.245   4.024  1.00  0.56           H  
ATOM   1067 2HG  GLU A  66       1.751  10.104   2.730  1.00  0.56           H  
ATOM   1068  N   SER A  67       3.319  11.101   6.682  1.00  0.56           N  
ATOM   1069  CA  SER A  67       3.420  12.456   7.189  1.00  0.56           C  
ATOM   1070  C   SER A  67       4.873  12.905   7.144  1.00  0.56           C  
ATOM   1071  O   SER A  67       5.179  14.035   6.744  1.00  0.56           O  
ATOM   1072  CB  SER A  67       2.900  12.520   8.607  1.00  0.56           C  
ATOM   1073  OG  SER A  67       1.551  12.184   8.680  1.00  0.56           O  
ATOM   1074  H   SER A  67       2.990  10.360   7.306  1.00  0.56           H  
ATOM   1075  HA  SER A  67       2.829  13.116   6.554  1.00  0.56           H  
ATOM   1076 1HB  SER A  67       3.486  11.861   9.252  1.00  0.56           H  
ATOM   1077 2HB  SER A  67       3.014  13.520   8.961  1.00  0.56           H  
ATOM   1078  HG  SER A  67       1.548  11.215   8.737  1.00  0.56           H  
ATOM   1079  N   MET A  68       5.775  11.998   7.524  1.00  0.57           N  
ATOM   1080  CA  MET A  68       7.192  12.282   7.525  1.00  0.57           C  
ATOM   1081  C   MET A  68       7.681  12.550   6.121  1.00  0.57           C  
ATOM   1082  O   MET A  68       8.452  13.485   5.902  1.00  0.57           O  
ATOM   1083  CB  MET A  68       7.951  11.131   8.159  1.00  0.57           C  
ATOM   1084  CG  MET A  68       9.417  11.371   8.329  1.00  0.57           C  
ATOM   1085  SD  MET A  68      10.174  10.059   9.226  1.00  0.57           S  
ATOM   1086  CE  MET A  68       9.468  10.398  10.822  1.00  0.57           C  
ATOM   1087  H   MET A  68       5.469  11.080   7.849  1.00  0.57           H  
ATOM   1088  HA  MET A  68       7.363  13.180   8.118  1.00  0.57           H  
ATOM   1089 1HB  MET A  68       7.519  10.917   9.140  1.00  0.57           H  
ATOM   1090 2HB  MET A  68       7.816  10.235   7.551  1.00  0.57           H  
ATOM   1091 1HG  MET A  68       9.878  11.434   7.355  1.00  0.57           H  
ATOM   1092 2HG  MET A  68       9.588  12.309   8.858  1.00  0.57           H  
ATOM   1093 1HE  MET A  68       9.829   9.669  11.543  1.00  0.57           H  
ATOM   1094 2HE  MET A  68       9.749  11.390  11.133  1.00  0.57           H  
ATOM   1095 3HE  MET A  68       8.377  10.351  10.762  1.00  0.57           H  
ATOM   1096  N   ALA A  69       7.219  11.750   5.158  1.00  0.59           N  
ATOM   1097  CA  ALA A  69       7.625  11.941   3.784  1.00  0.59           C  
ATOM   1098  C   ALA A  69       7.193  13.319   3.300  1.00  0.59           C  
ATOM   1099  O   ALA A  69       7.972  14.053   2.698  1.00  0.59           O  
ATOM   1100  CB  ALA A  69       7.016  10.850   2.910  1.00  0.59           C  
ATOM   1101  H   ALA A  69       6.593  10.981   5.387  1.00  0.59           H  
ATOM   1102  HA  ALA A  69       8.706  11.885   3.741  1.00  0.59           H  
ATOM   1103 1HB  ALA A  69       7.333  10.976   1.892  1.00  0.59           H  
ATOM   1104 2HB  ALA A  69       7.322   9.879   3.259  1.00  0.59           H  
ATOM   1105 3HB  ALA A  69       5.930  10.913   2.960  1.00  0.59           H  
ATOM   1106  N   ALA A  70       5.966  13.722   3.636  1.00  0.61           N  
ATOM   1107  CA  ALA A  70       5.474  15.031   3.222  1.00  0.61           C  
ATOM   1108  C   ALA A  70       6.328  16.161   3.812  1.00  0.61           C  
ATOM   1109  O   ALA A  70       6.621  17.166   3.139  1.00  0.61           O  
ATOM   1110  CB  ALA A  70       4.025  15.175   3.640  1.00  0.61           C  
ATOM   1111  H   ALA A  70       5.348  13.092   4.150  1.00  0.61           H  
ATOM   1112  HA  ALA A  70       5.542  15.090   2.136  1.00  0.61           H  
ATOM   1113 1HB  ALA A  70       3.642  16.136   3.308  1.00  0.61           H  
ATOM   1114 2HB  ALA A  70       3.439  14.371   3.193  1.00  0.61           H  
ATOM   1115 3HB  ALA A  70       3.955  15.110   4.725  1.00  0.61           H  
ATOM   1116  N   LYS A  71       6.757  15.983   5.066  1.00  0.64           N  
ATOM   1117  CA  LYS A  71       7.578  16.978   5.744  1.00  0.64           C  
ATOM   1118  C   LYS A  71       8.955  17.056   5.114  1.00  0.64           C  
ATOM   1119  O   LYS A  71       9.438  18.142   4.792  1.00  0.64           O  
ATOM   1120  CB  LYS A  71       7.687  16.628   7.231  1.00  0.64           C  
ATOM   1121  CG  LYS A  71       8.569  17.542   8.103  1.00  0.64           C  
ATOM   1122  CD  LYS A  71       8.044  18.968   8.225  1.00  0.64           C  
ATOM   1123  CE  LYS A  71       8.831  19.717   9.305  1.00  0.64           C  
ATOM   1124  NZ  LYS A  71       8.421  21.136   9.455  1.00  0.64           N  
ATOM   1125  H   LYS A  71       6.467  15.146   5.578  1.00  0.64           H  
ATOM   1126  HA  LYS A  71       7.100  17.952   5.642  1.00  0.64           H  
ATOM   1127 1HB  LYS A  71       6.685  16.615   7.669  1.00  0.64           H  
ATOM   1128 2HB  LYS A  71       8.083  15.619   7.327  1.00  0.64           H  
ATOM   1129 1HG  LYS A  71       8.641  17.115   9.106  1.00  0.64           H  
ATOM   1130 2HG  LYS A  71       9.571  17.574   7.675  1.00  0.64           H  
ATOM   1131 1HD  LYS A  71       8.168  19.484   7.272  1.00  0.64           H  
ATOM   1132 2HD  LYS A  71       6.987  18.958   8.482  1.00  0.64           H  
ATOM   1133 1HE  LYS A  71       8.670  19.212  10.247  1.00  0.64           H  
ATOM   1134 2HE  LYS A  71       9.888  19.682   9.067  1.00  0.64           H  
ATOM   1135 1HZ  LYS A  71       8.979  21.548  10.194  1.00  0.64           H  
ATOM   1136 2HZ  LYS A  71       8.581  21.626   8.592  1.00  0.64           H  
ATOM   1137 3HZ  LYS A  71       7.443  21.195   9.701  1.00  0.64           H  
ATOM   1138  N   LEU A  72       9.573  15.908   4.889  1.00  0.69           N  
ATOM   1139  CA  LEU A  72      10.901  15.892   4.312  1.00  0.69           C  
ATOM   1140  C   LEU A  72      10.899  16.453   2.895  1.00  0.69           C  
ATOM   1141  O   LEU A  72      11.795  17.219   2.534  1.00  0.69           O  
ATOM   1142  CB  LEU A  72      11.428  14.472   4.381  1.00  0.69           C  
ATOM   1143  CG  LEU A  72      11.759  13.982   5.831  1.00  0.69           C  
ATOM   1144  CD1 LEU A  72      12.046  12.553   5.804  1.00  0.69           C  
ATOM   1145  CD2 LEU A  72      12.948  14.707   6.356  1.00  0.69           C  
ATOM   1146  H   LEU A  72       9.123  15.031   5.149  1.00  0.69           H  
ATOM   1147  HA  LEU A  72      11.544  16.516   4.922  1.00  0.69           H  
ATOM   1148 1HB  LEU A  72      10.642  13.828   4.024  1.00  0.69           H  
ATOM   1149 2HB  LEU A  72      12.308  14.367   3.748  1.00  0.69           H  
ATOM   1150  HG  LEU A  72      10.898  14.154   6.483  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  72      12.272  12.194   6.807  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  72      11.183  12.054   5.426  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  72      12.876  12.385   5.163  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  72      13.188  14.355   7.347  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  72      13.766  14.512   5.710  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  72      12.751  15.764   6.385  1.00  0.69           H  
ATOM   1157  N   MET A  73       9.876  16.138   2.096  1.00  0.76           N  
ATOM   1158  CA  MET A  73       9.804  16.693   0.749  1.00  0.76           C  
ATOM   1159  C   MET A  73       9.719  18.207   0.819  1.00  0.76           C  
ATOM   1160  O   MET A  73      10.431  18.908   0.096  1.00  0.76           O  
ATOM   1161  CB  MET A  73       8.603  16.129  -0.006  1.00  0.76           C  
ATOM   1162  CG  MET A  73       8.741  14.684  -0.355  1.00  0.76           C  
ATOM   1163  SD  MET A  73       7.300  13.986  -1.104  1.00  0.76           S  
ATOM   1164  CE  MET A  73       7.788  12.288  -0.990  1.00  0.76           C  
ATOM   1165  H   MET A  73       9.153  15.491   2.414  1.00  0.76           H  
ATOM   1166  HA  MET A  73      10.715  16.431   0.213  1.00  0.76           H  
ATOM   1167 1HB  MET A  73       7.711  16.232   0.617  1.00  0.76           H  
ATOM   1168 2HB  MET A  73       8.438  16.696  -0.920  1.00  0.76           H  
ATOM   1169 1HG  MET A  73       9.580  14.554  -1.034  1.00  0.76           H  
ATOM   1170 2HG  MET A  73       8.949  14.138   0.530  1.00  0.76           H  
ATOM   1171 1HE  MET A  73       7.008  11.655  -1.386  1.00  0.76           H  
ATOM   1172 2HE  MET A  73       8.708  12.134  -1.550  1.00  0.76           H  
ATOM   1173 3HE  MET A  73       7.956  12.046   0.045  1.00  0.76           H  
ATOM   1174  N   SER A  74       8.887  18.718   1.738  1.00  0.87           N  
ATOM   1175  CA  SER A  74       8.714  20.155   1.894  1.00  0.87           C  
ATOM   1176  C   SER A  74      10.034  20.818   2.294  1.00  0.87           C  
ATOM   1177  O   SER A  74      10.358  21.911   1.829  1.00  0.87           O  
ATOM   1178  CB  SER A  74       7.653  20.429   2.943  1.00  0.87           C  
ATOM   1179  OG  SER A  74       6.397  19.943   2.529  1.00  0.87           O  
ATOM   1180  H   SER A  74       8.318  18.099   2.320  1.00  0.87           H  
ATOM   1181  HA  SER A  74       8.394  20.573   0.939  1.00  0.87           H  
ATOM   1182 1HB  SER A  74       7.934  19.961   3.882  1.00  0.87           H  
ATOM   1183 2HB  SER A  74       7.591  21.500   3.119  1.00  0.87           H  
ATOM   1184  HG  SER A  74       6.459  18.957   2.592  1.00  0.87           H  
ATOM   1185  N   LEU A  75      10.794  20.159   3.169  1.00  1.01           N  
ATOM   1186  CA  LEU A  75      12.089  20.666   3.603  1.00  1.01           C  
ATOM   1187  C   LEU A  75      13.135  20.654   2.474  1.00  1.01           C  
ATOM   1188  O   LEU A  75      13.967  21.560   2.387  1.00  1.01           O  
ATOM   1189  CB  LEU A  75      12.602  19.837   4.775  1.00  1.01           C  
ATOM   1190  CG  LEU A  75      11.846  19.955   6.110  1.00  1.01           C  
ATOM   1191  CD1 LEU A  75      12.379  18.893   7.081  1.00  1.01           C  
ATOM   1192  CD2 LEU A  75      12.038  21.338   6.669  1.00  1.01           C  
ATOM   1193  H   LEU A  75      10.450  19.278   3.554  1.00  1.01           H  
ATOM   1194  HA  LEU A  75      11.956  21.695   3.934  1.00  1.01           H  
ATOM   1195 1HB  LEU A  75      12.559  18.795   4.477  1.00  1.01           H  
ATOM   1196 2HB  LEU A  75      13.637  20.111   4.956  1.00  1.01           H  
ATOM   1197  HG  LEU A  75      10.791  19.779   5.954  1.00  1.01           H  
ATOM   1198 1HD1 LEU A  75      11.856  18.956   8.028  1.00  1.01           H  
ATOM   1199 2HD1 LEU A  75      12.218  17.923   6.656  1.00  1.01           H  
ATOM   1200 3HD1 LEU A  75      13.446  19.044   7.251  1.00  1.01           H  
ATOM   1201 1HD2 LEU A  75      11.505  21.422   7.615  1.00  1.01           H  
ATOM   1202 2HD2 LEU A  75      13.101  21.518   6.833  1.00  1.01           H  
ATOM   1203 3HD2 LEU A  75      11.648  22.070   5.962  1.00  1.01           H  
ATOM   1204  N   HIS A  76      13.093  19.631   1.606  1.00  1.20           N  
ATOM   1205  CA  HIS A  76      14.049  19.517   0.498  1.00  1.20           C  
ATOM   1206  C   HIS A  76      13.810  20.492  -0.662  1.00  1.20           C  
ATOM   1207  O   HIS A  76      14.777  21.017  -1.224  1.00  1.20           O  
ATOM   1208  CB  HIS A  76      14.046  18.104  -0.114  1.00  1.20           C  
ATOM   1209  CG  HIS A  76      14.771  17.000   0.646  1.00  1.20           C  
ATOM   1210  ND1 HIS A  76      16.150  16.958   0.761  1.00  1.20           N  
ATOM   1211  CD2 HIS A  76      14.312  15.888   1.272  1.00  1.20           C  
ATOM   1212  CE1 HIS A  76      16.500  15.862   1.427  1.00  1.20           C  
ATOM   1213  NE2 HIS A  76      15.403  15.201   1.743  1.00  1.20           N  
ATOM   1214  H   HIS A  76      12.402  18.894   1.741  1.00  1.20           H  
ATOM   1215  HA  HIS A  76      15.048  19.711   0.881  1.00  1.20           H  
ATOM   1216 1HB  HIS A  76      13.006  17.786  -0.229  1.00  1.20           H  
ATOM   1217 2HB  HIS A  76      14.470  18.155  -1.115  1.00  1.20           H  
ATOM   1218  HD2 HIS A  76      13.285  15.590   1.370  1.00  1.20           H  
ATOM   1219  HE1 HIS A  76      17.522  15.554   1.669  1.00  1.20           H  
ATOM   1220  HE2 HIS A  76      15.362  14.326   2.243  1.00  1.20           H  
ATOM   1221  N   GLU A  77      12.548  20.718  -1.037  1.00  1.40           N  
ATOM   1222  CA  GLU A  77      12.256  21.574  -2.188  1.00  1.40           C  
ATOM   1223  C   GLU A  77      10.873  22.224  -2.112  1.00  1.40           C  
ATOM   1224  O   GLU A  77      10.777  23.446  -1.988  1.00  1.40           O  
ATOM   1225  OXT GLU A  77       9.902  21.587  -2.519  1.00  1.40           O  
ATOM   1226  CB  GLU A  77      12.382  20.757  -3.486  1.00  1.40           C  
ATOM   1227  CG  GLU A  77      12.183  21.554  -4.780  1.00  1.40           C  
ATOM   1228  CD  GLU A  77      12.408  20.728  -6.041  1.00  1.40           C  
ATOM   1229  OE1 GLU A  77      12.724  19.566  -5.929  1.00  1.40           O  
ATOM   1230  OE2 GLU A  77      12.262  21.271  -7.113  1.00  1.40           O  
ATOM   1231  H   GLU A  77      11.786  20.257  -0.536  1.00  1.40           H  
ATOM   1232  HA  GLU A  77      12.996  22.374  -2.210  1.00  1.40           H  
ATOM   1233 1HB  GLU A  77      13.369  20.296  -3.530  1.00  1.40           H  
ATOM   1234 2HB  GLU A  77      11.648  19.951  -3.475  1.00  1.40           H  
ATOM   1235 1HG  GLU A  77      11.168  21.949  -4.796  1.00  1.40           H  
ATOM   1236 2HG  GLU A  77      12.871  22.397  -4.778  1.00  1.40           H  
TER    1237
ENDMDL

REMARK ID 648331 MODEL 4 FenD-1
PFRMAT TS
TARGET FenD-1
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   PRO A   1       0.289  -0.486  -0.205  1.00  0.83           N  
ATOM      2  CA  PRO A   1       1.736  -0.490  -0.028  1.00  0.83           C  
ATOM      3  C   PRO A   1       2.348   0.885  -0.340  1.00  0.83           C  
ATOM      4  O   PRO A   1       1.658   1.750  -0.887  1.00  0.83           O  
ATOM      5  CB  PRO A   1       2.173  -1.547  -1.051  1.00  0.83           C  
ATOM      6  CG  PRO A   1       1.230  -1.351  -2.178  1.00  0.83           C  
ATOM      7  CD  PRO A   1      -0.098  -1.048  -1.511  1.00  0.83           C  
ATOM      8  HA  PRO A   1       1.938  -0.813   0.998  1.00  0.83           H  
ATOM      9 1HB  PRO A   1       3.211  -1.383  -1.366  1.00  0.83           H  
ATOM     10 2HB  PRO A   1       2.120  -2.550  -0.608  1.00  0.83           H  
ATOM     11 1HG  PRO A   1       1.586  -0.529  -2.815  1.00  0.83           H  
ATOM     12 2HG  PRO A   1       1.197  -2.250  -2.807  1.00  0.83           H  
ATOM     13 1HD  PRO A   1      -0.662  -0.300  -2.087  1.00  0.83           H  
ATOM     14 2HD  PRO A   1      -0.680  -1.970  -1.364  1.00  0.83           H  
ATOM     15 1H   PRO A   1      -0.029   0.422  -0.128  1.00  0.83           H  
ATOM     16 2H   PRO A   1      -0.084  -1.083   0.505  1.00  0.83           H  
ATOM     17  N   PRO A   2       3.631   1.120   0.016  1.00  0.78           N  
ATOM     18  CA  PRO A   2       4.405   2.321  -0.284  1.00  0.78           C  
ATOM     19  C   PRO A   2       4.420   2.591  -1.776  1.00  0.78           C  
ATOM     20  O   PRO A   2       4.504   1.658  -2.576  1.00  0.78           O  
ATOM     21  CB  PRO A   2       5.803   1.941   0.234  1.00  0.78           C  
ATOM     22  CG  PRO A   2       5.568   0.937   1.323  1.00  0.78           C  
ATOM     23  CD  PRO A   2       4.382   0.127   0.851  1.00  0.78           C  
ATOM     24  HA  PRO A   2       4.002   3.192   0.234  1.00  0.78           H  
ATOM     25 1HB  PRO A   2       6.414   1.547  -0.591  1.00  0.78           H  
ATOM     26 2HB  PRO A   2       6.317   2.833   0.597  1.00  0.78           H  
ATOM     27 1HG  PRO A   2       6.473   0.320   1.451  1.00  0.78           H  
ATOM     28 2HG  PRO A   2       5.407   1.441   2.282  1.00  0.78           H  
ATOM     29 1HD  PRO A   2       4.724  -0.727   0.255  1.00  0.78           H  
ATOM     30 2HD  PRO A   2       3.826  -0.172   1.742  1.00  0.78           H  
ATOM     31  N   GLN A   3       4.326   3.868  -2.147  1.00  0.74           N  
ATOM     32  CA  GLN A   3       4.316   4.277  -3.544  1.00  0.74           C  
ATOM     33  C   GLN A   3       5.605   4.996  -3.943  1.00  0.74           C  
ATOM     34  O   GLN A   3       6.053   4.895  -5.087  1.00  0.74           O  
ATOM     35  CB  GLN A   3       3.124   5.201  -3.785  1.00  0.74           C  
ATOM     36  CG  GLN A   3       1.770   4.560  -3.476  1.00  0.74           C  
ATOM     37  CD  GLN A   3       1.439   3.387  -4.378  1.00  0.74           C  
ATOM     38  OE1 GLN A   3       1.409   3.517  -5.609  1.00  0.74           O  
ATOM     39  NE2 GLN A   3       1.188   2.235  -3.774  1.00  0.74           N  
ATOM     40  H   GLN A   3       4.250   4.600  -1.445  1.00  0.74           H  
ATOM     41  HA  GLN A   3       4.215   3.389  -4.166  1.00  0.74           H  
ATOM     42 1HB  GLN A   3       3.226   6.087  -3.154  1.00  0.74           H  
ATOM     43 2HB  GLN A   3       3.122   5.533  -4.822  1.00  0.74           H  
ATOM     44 1HG  GLN A   3       1.784   4.199  -2.444  1.00  0.74           H  
ATOM     45 2HG  GLN A   3       0.992   5.311  -3.593  1.00  0.74           H  
ATOM     46 1HE2 GLN A   3       0.968   1.430  -4.318  1.00  0.74           H  
ATOM     47 2HE2 GLN A   3       1.234   2.169  -2.755  1.00  0.74           H  
ATOM     48  N   THR A   4       6.208   5.710  -2.989  1.00  0.70           N  
ATOM     49  CA  THR A   4       7.412   6.486  -3.275  1.00  0.70           C  
ATOM     50  C   THR A   4       8.648   5.899  -2.618  1.00  0.70           C  
ATOM     51  O   THR A   4       8.558   5.080  -1.695  1.00  0.70           O  
ATOM     52  CB  THR A   4       7.251   7.944  -2.798  1.00  0.70           C  
ATOM     53  OG1 THR A   4       7.119   7.978  -1.363  1.00  0.70           O  
ATOM     54  CG2 THR A   4       6.002   8.542  -3.420  1.00  0.70           C  
ATOM     55  H   THR A   4       5.776   5.761  -2.064  1.00  0.70           H  
ATOM     56  HA  THR A   4       7.574   6.492  -4.353  1.00  0.70           H  
ATOM     57  HB  THR A   4       8.122   8.525  -3.093  1.00  0.70           H  
ATOM     58  HG1 THR A   4       6.242   7.607  -1.121  1.00  0.70           H  
ATOM     59 1HG2 THR A   4       5.878   9.569  -3.092  1.00  0.70           H  
ATOM     60 2HG2 THR A   4       6.091   8.518  -4.506  1.00  0.70           H  
ATOM     61 3HG2 THR A   4       5.133   7.958  -3.112  1.00  0.70           H  
ATOM     62  N   LEU A   5       9.819   6.363  -3.054  1.00  0.67           N  
ATOM     63  CA  LEU A   5      11.063   5.905  -2.453  1.00  0.67           C  
ATOM     64  C   LEU A   5      11.146   6.316  -0.995  1.00  0.67           C  
ATOM     65  O   LEU A   5      11.626   5.556  -0.153  1.00  0.67           O  
ATOM     66  CB  LEU A   5      12.256   6.475  -3.212  1.00  0.67           C  
ATOM     67  CG  LEU A   5      12.443   5.934  -4.629  1.00  0.67           C  
ATOM     68  CD1 LEU A   5      13.562   6.700  -5.317  1.00  0.67           C  
ATOM     69  CD2 LEU A   5      12.753   4.447  -4.556  1.00  0.67           C  
ATOM     70  H   LEU A   5       9.843   7.027  -3.816  1.00  0.67           H  
ATOM     71  HA  LEU A   5      11.094   4.817  -2.508  1.00  0.67           H  
ATOM     72 1HB  LEU A   5      12.147   7.556  -3.277  1.00  0.67           H  
ATOM     73 2HB  LEU A   5      13.163   6.256  -2.649  1.00  0.67           H  
ATOM     74  HG  LEU A   5      11.529   6.084  -5.203  1.00  0.67           H  
ATOM     75 1HD1 LEU A   5      13.693   6.321  -6.331  1.00  0.67           H  
ATOM     76 2HD1 LEU A   5      13.308   7.759  -5.356  1.00  0.67           H  
ATOM     77 3HD1 LEU A   5      14.488   6.569  -4.759  1.00  0.67           H  
ATOM     78 1HD2 LEU A   5      12.884   4.052  -5.565  1.00  0.67           H  
ATOM     79 2HD2 LEU A   5      13.670   4.294  -3.986  1.00  0.67           H  
ATOM     80 3HD2 LEU A   5      11.930   3.925  -4.066  1.00  0.67           H  
ATOM     81  N   MET A   6      10.660   7.519  -0.688  1.00  0.64           N  
ATOM     82  CA  MET A   6      10.686   7.979   0.687  1.00  0.64           C  
ATOM     83  C   MET A   6       9.800   7.106   1.552  1.00  0.64           C  
ATOM     84  O   MET A   6      10.210   6.694   2.634  1.00  0.64           O  
ATOM     85  CB  MET A   6      10.251   9.416   0.809  1.00  0.64           C  
ATOM     86  CG  MET A   6      10.409   9.923   2.205  1.00  0.64           C  
ATOM     87  SD  MET A   6       9.927  11.581   2.374  1.00  0.64           S  
ATOM     88  CE  MET A   6      11.127  12.425   1.401  1.00  0.64           C  
ATOM     89  H   MET A   6      10.272   8.104  -1.411  1.00  0.64           H  
ATOM     90  HA  MET A   6      11.704   7.891   1.063  1.00  0.64           H  
ATOM     91 1HB  MET A   6      10.821  10.045   0.130  1.00  0.64           H  
ATOM     92 2HB  MET A   6       9.204   9.489   0.544  1.00  0.64           H  
ATOM     93 1HG  MET A   6       9.794   9.321   2.858  1.00  0.64           H  
ATOM     94 2HG  MET A   6      11.445   9.826   2.520  1.00  0.64           H  
ATOM     95 1HE  MET A   6      10.910  13.482   1.414  1.00  0.64           H  
ATOM     96 2HE  MET A   6      12.124  12.246   1.807  1.00  0.64           H  
ATOM     97 3HE  MET A   6      11.080  12.064   0.374  1.00  0.64           H  
ATOM     98  N   GLU A   7       8.592   6.784   1.071  1.00  0.62           N  
ATOM     99  CA  GLU A   7       7.704   5.927   1.856  1.00  0.62           C  
ATOM    100  C   GLU A   7       8.341   4.561   2.070  1.00  0.62           C  
ATOM    101  O   GLU A   7       8.214   3.975   3.144  1.00  0.62           O  
ATOM    102  CB  GLU A   7       6.345   5.769   1.175  1.00  0.62           C  
ATOM    103  CG  GLU A   7       5.465   6.989   1.210  1.00  0.62           C  
ATOM    104  CD  GLU A   7       4.307   6.848   0.307  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       4.466   6.192  -0.702  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       3.264   7.367   0.592  1.00  0.62           O  
ATOM    107  H   GLU A   7       8.279   7.139   0.165  1.00  0.62           H  
ATOM    108  HA  GLU A   7       7.553   6.390   2.832  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       6.494   5.485   0.132  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       5.794   4.962   1.659  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       5.099   7.127   2.231  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       6.045   7.865   0.940  1.00  0.62           H  
ATOM    113  N   THR A   8       9.047   4.058   1.053  1.00  0.60           N  
ATOM    114  CA  THR A   8       9.710   2.773   1.178  1.00  0.60           C  
ATOM    115  C   THR A   8      10.770   2.826   2.269  1.00  0.60           C  
ATOM    116  O   THR A   8      10.813   1.950   3.140  1.00  0.60           O  
ATOM    117  CB  THR A   8      10.378   2.352  -0.143  1.00  0.60           C  
ATOM    118  OG1 THR A   8       9.382   2.208  -1.169  1.00  0.60           O  
ATOM    119  CG2 THR A   8      11.115   1.042   0.051  1.00  0.60           C  
ATOM    120  H   THR A   8       9.096   4.564   0.169  1.00  0.60           H  
ATOM    121  HA  THR A   8       8.969   2.023   1.453  1.00  0.60           H  
ATOM    122  HB  THR A   8      11.088   3.112  -0.449  1.00  0.60           H  
ATOM    123  HG1 THR A   8       8.957   3.078  -1.328  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      11.593   0.752  -0.882  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      11.872   1.172   0.825  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      10.412   0.269   0.356  1.00  0.60           H  
ATOM    127  N   GLU A   9      11.600   3.875   2.260  1.00  0.59           N  
ATOM    128  CA  GLU A   9      12.650   3.961   3.261  1.00  0.59           C  
ATOM    129  C   GLU A   9      12.071   4.178   4.644  1.00  0.59           C  
ATOM    130  O   GLU A   9      12.530   3.567   5.611  1.00  0.59           O  
ATOM    131  CB  GLU A   9      13.637   5.085   2.954  1.00  0.59           C  
ATOM    132  CG  GLU A   9      14.792   5.168   3.993  1.00  0.59           C  
ATOM    133  CD  GLU A   9      15.705   3.928   4.017  1.00  0.59           C  
ATOM    134  OE1 GLU A   9      15.777   3.238   3.022  1.00  0.59           O  
ATOM    135  OE2 GLU A   9      16.294   3.654   5.053  1.00  0.59           O  
ATOM    136  H   GLU A   9      11.521   4.582   1.527  1.00  0.59           H  
ATOM    137  HA  GLU A   9      13.195   3.022   3.266  1.00  0.59           H  
ATOM    138 1HB  GLU A   9      14.065   4.938   1.962  1.00  0.59           H  
ATOM    139 2HB  GLU A   9      13.107   6.043   2.946  1.00  0.59           H  
ATOM    140 1HG  GLU A   9      15.399   6.046   3.776  1.00  0.59           H  
ATOM    141 2HG  GLU A   9      14.352   5.305   4.980  1.00  0.59           H  
ATOM    142  N   LEU A  10      11.054   5.022   4.757  1.00  0.58           N  
ATOM    143  CA  LEU A  10      10.472   5.261   6.057  1.00  0.58           C  
ATOM    144  C   LEU A  10       9.822   3.993   6.569  1.00  0.58           C  
ATOM    145  O   LEU A  10       9.929   3.677   7.751  1.00  0.58           O  
ATOM    146  CB  LEU A  10       9.458   6.377   5.974  1.00  0.58           C  
ATOM    147  CG  LEU A  10      10.001   7.747   5.703  1.00  0.58           C  
ATOM    148  CD1 LEU A  10       8.827   8.630   5.482  1.00  0.58           C  
ATOM    149  CD2 LEU A  10      10.884   8.217   6.849  1.00  0.58           C  
ATOM    150  H   LEU A  10      10.696   5.512   3.939  1.00  0.58           H  
ATOM    151  HA  LEU A  10      11.261   5.552   6.745  1.00  0.58           H  
ATOM    152 1HB  LEU A  10       8.802   6.146   5.141  1.00  0.58           H  
ATOM    153 2HB  LEU A  10       8.876   6.408   6.896  1.00  0.58           H  
ATOM    154  HG  LEU A  10      10.593   7.733   4.795  1.00  0.58           H  
ATOM    155 1HD1 LEU A  10       9.154   9.612   5.242  1.00  0.58           H  
ATOM    156 2HD1 LEU A  10       8.263   8.226   4.656  1.00  0.58           H  
ATOM    157 3HD1 LEU A  10       8.205   8.653   6.374  1.00  0.58           H  
ATOM    158 1HD2 LEU A  10      11.264   9.209   6.635  1.00  0.58           H  
ATOM    159 2HD2 LEU A  10      10.308   8.239   7.767  1.00  0.58           H  
ATOM    160 3HD2 LEU A  10      11.714   7.534   6.960  1.00  0.58           H  
ATOM    161  N   ALA A  11       9.170   3.230   5.684  1.00  0.57           N  
ATOM    162  CA  ALA A  11       8.560   1.990   6.118  1.00  0.57           C  
ATOM    163  C   ALA A  11       9.630   1.064   6.662  1.00  0.57           C  
ATOM    164  O   ALA A  11       9.447   0.476   7.723  1.00  0.57           O  
ATOM    165  CB  ALA A  11       7.817   1.322   4.973  1.00  0.57           C  
ATOM    166  H   ALA A  11       9.073   3.517   4.713  1.00  0.57           H  
ATOM    167  HA  ALA A  11       7.862   2.211   6.920  1.00  0.57           H  
ATOM    168 1HB  ALA A  11       7.358   0.396   5.326  1.00  0.57           H  
ATOM    169 2HB  ALA A  11       7.044   1.994   4.600  1.00  0.57           H  
ATOM    170 3HB  ALA A  11       8.518   1.098   4.170  1.00  0.57           H  
ATOM    171  N   ARG A  12      10.790   0.998   5.994  1.00  0.57           N  
ATOM    172  CA  ARG A  12      11.866   0.139   6.472  1.00  0.57           C  
ATOM    173  C   ARG A  12      12.366   0.613   7.834  1.00  0.57           C  
ATOM    174  O   ARG A  12      12.580  -0.188   8.745  1.00  0.57           O  
ATOM    175  CB  ARG A  12      13.019   0.140   5.480  1.00  0.57           C  
ATOM    176  CG  ARG A  12      12.760  -0.576   4.163  1.00  0.57           C  
ATOM    177  CD  ARG A  12      13.879  -0.336   3.211  1.00  0.57           C  
ATOM    178  NE  ARG A  12      13.682  -0.994   1.936  1.00  0.57           N  
ATOM    179  CZ  ARG A  12      14.329  -0.651   0.806  1.00  0.57           C  
ATOM    180  NH1 ARG A  12      15.186   0.351   0.815  1.00  0.57           N  
ATOM    181  NH2 ARG A  12      14.101  -1.314  -0.314  1.00  0.57           N  
ATOM    182  H   ARG A  12      10.901   1.508   5.115  1.00  0.57           H  
ATOM    183  HA  ARG A  12      11.480  -0.878   6.569  1.00  0.57           H  
ATOM    184 1HB  ARG A  12      13.288   1.167   5.238  1.00  0.57           H  
ATOM    185 2HB  ARG A  12      13.892  -0.320   5.942  1.00  0.57           H  
ATOM    186 1HG  ARG A  12      12.679  -1.648   4.342  1.00  0.57           H  
ATOM    187 2HG  ARG A  12      11.838  -0.214   3.723  1.00  0.57           H  
ATOM    188 1HD  ARG A  12      13.968   0.737   3.029  1.00  0.57           H  
ATOM    189 2HD  ARG A  12      14.807  -0.702   3.643  1.00  0.57           H  
ATOM    190  HE  ARG A  12      13.029  -1.765   1.895  1.00  0.57           H  
ATOM    191 1HH1 ARG A  12      15.357   0.875   1.676  1.00  0.57           H  
ATOM    192 2HH1 ARG A  12      15.669   0.611  -0.031  1.00  0.57           H  
ATOM    193 1HH2 ARG A  12      13.442  -2.082  -0.322  1.00  0.57           H  
ATOM    194 2HH2 ARG A  12      14.584  -1.056  -1.161  1.00  0.57           H  
ATOM    195  N   ILE A  13      12.475   1.934   8.013  1.00  0.58           N  
ATOM    196  CA  ILE A  13      12.935   2.474   9.287  1.00  0.58           C  
ATOM    197  C   ILE A  13      11.951   2.089  10.382  1.00  0.58           C  
ATOM    198  O   ILE A  13      12.357   1.690  11.478  1.00  0.58           O  
ATOM    199  CB  ILE A  13      13.123   4.008   9.243  1.00  0.58           C  
ATOM    200  CG1 ILE A  13      14.297   4.386   8.328  1.00  0.58           C  
ATOM    201  CG2 ILE A  13      13.383   4.545  10.647  1.00  0.58           C  
ATOM    202  CD1 ILE A  13      14.382   5.865   8.005  1.00  0.58           C  
ATOM    203  H   ILE A  13      12.281   2.565   7.234  1.00  0.58           H  
ATOM    204  HA  ILE A  13      13.900   2.023   9.524  1.00  0.58           H  
ATOM    205  HB  ILE A  13      12.223   4.469   8.838  1.00  0.58           H  
ATOM    206 1HG1 ILE A  13      15.220   4.094   8.814  1.00  0.58           H  
ATOM    207 2HG1 ILE A  13      14.209   3.833   7.394  1.00  0.58           H  
ATOM    208 1HG2 ILE A  13      13.504   5.624  10.619  1.00  0.58           H  
ATOM    209 2HG2 ILE A  13      12.551   4.294  11.268  1.00  0.58           H  
ATOM    210 3HG2 ILE A  13      14.286   4.088  11.046  1.00  0.58           H  
ATOM    211 1HD1 ILE A  13      15.232   6.055   7.354  1.00  0.58           H  
ATOM    212 2HD1 ILE A  13      13.480   6.174   7.503  1.00  0.58           H  
ATOM    213 3HD1 ILE A  13      14.502   6.418   8.923  1.00  0.58           H  
ATOM    214  N   TRP A  14      10.657   2.216  10.091  1.00  0.58           N  
ATOM    215  CA  TRP A  14       9.617   1.862  11.039  1.00  0.58           C  
ATOM    216  C   TRP A  14       9.594   0.382  11.364  1.00  0.58           C  
ATOM    217  O   TRP A  14       9.469   0.013  12.530  1.00  0.58           O  
ATOM    218  CB  TRP A  14       8.264   2.282  10.499  1.00  0.58           C  
ATOM    219  CG  TRP A  14       8.014   3.686  10.658  1.00  0.58           C  
ATOM    220  CD1 TRP A  14       8.819   4.745  10.338  1.00  0.58           C  
ATOM    221  CD2 TRP A  14       6.836   4.226  11.200  1.00  0.58           C  
ATOM    222  NE1 TRP A  14       8.200   5.900  10.654  1.00  0.58           N  
ATOM    223  CE2 TRP A  14       6.982   5.606  11.186  1.00  0.58           C  
ATOM    224  CE3 TRP A  14       5.666   3.658  11.698  1.00  0.58           C  
ATOM    225  CZ2 TRP A  14       6.015   6.419  11.651  1.00  0.58           C  
ATOM    226  CZ3 TRP A  14       4.701   4.489  12.159  1.00  0.58           C  
ATOM    227  CH2 TRP A  14       4.893   5.834  12.132  1.00  0.58           C  
ATOM    228  H   TRP A  14      10.390   2.574   9.174  1.00  0.58           H  
ATOM    229  HA  TRP A  14       9.794   2.401  11.953  1.00  0.58           H  
ATOM    230 1HB  TRP A  14       8.200   2.033   9.441  1.00  0.58           H  
ATOM    231 2HB  TRP A  14       7.482   1.737  11.013  1.00  0.58           H  
ATOM    232  HD1 TRP A  14       9.810   4.674   9.904  1.00  0.58           H  
ATOM    233  HE1 TRP A  14       8.580   6.827  10.523  1.00  0.58           H  
ATOM    234  HE3 TRP A  14       5.528   2.576  11.716  1.00  0.58           H  
ATOM    235  HZ2 TRP A  14       6.103   7.488  11.656  1.00  0.58           H  
ATOM    236  HZ3 TRP A  14       3.777   4.057  12.547  1.00  0.58           H  
ATOM    237  HH2 TRP A  14       4.143   6.463  12.502  1.00  0.58           H  
ATOM    238  N   GLU A  15       9.765  -0.471  10.358  1.00  0.60           N  
ATOM    239  CA  GLU A  15       9.773  -1.910  10.582  1.00  0.60           C  
ATOM    240  C   GLU A  15      10.928  -2.285  11.491  1.00  0.60           C  
ATOM    241  O   GLU A  15      10.779  -3.093  12.415  1.00  0.60           O  
ATOM    242  CB  GLU A  15       9.819  -2.640   9.235  1.00  0.60           C  
ATOM    243  CG  GLU A  15       8.476  -2.538   8.462  1.00  0.60           C  
ATOM    244  CD  GLU A  15       8.499  -2.997   7.017  1.00  0.60           C  
ATOM    245  OE1 GLU A  15       9.560  -3.232   6.483  1.00  0.60           O  
ATOM    246  OE2 GLU A  15       7.420  -3.113   6.444  1.00  0.60           O  
ATOM    247  H   GLU A  15       9.860  -0.114   9.409  1.00  0.60           H  
ATOM    248  HA  GLU A  15       8.853  -2.195  11.085  1.00  0.60           H  
ATOM    249 1HB  GLU A  15      10.609  -2.215   8.616  1.00  0.60           H  
ATOM    250 2HB  GLU A  15      10.045  -3.695   9.395  1.00  0.60           H  
ATOM    251 1HG  GLU A  15       7.760  -3.160   8.992  1.00  0.60           H  
ATOM    252 2HG  GLU A  15       8.121  -1.517   8.507  1.00  0.60           H  
ATOM    253  N   GLU A  16      12.074  -1.632  11.308  1.00  0.61           N  
ATOM    254  CA  GLU A  16      13.194  -1.913  12.184  1.00  0.61           C  
ATOM    255  C   GLU A  16      12.938  -1.341  13.586  1.00  0.61           C  
ATOM    256  O   GLU A  16      13.069  -2.052  14.581  1.00  0.61           O  
ATOM    257  CB  GLU A  16      14.483  -1.316  11.588  1.00  0.61           C  
ATOM    258  CG  GLU A  16      14.979  -2.015  10.297  1.00  0.61           C  
ATOM    259  CD  GLU A  16      16.126  -1.277   9.594  1.00  0.61           C  
ATOM    260  OE1 GLU A  16      16.328  -0.113   9.872  1.00  0.61           O  
ATOM    261  OE2 GLU A  16      16.793  -1.878   8.786  1.00  0.61           O  
ATOM    262  H   GLU A  16      12.174  -0.977  10.530  1.00  0.61           H  
ATOM    263  HA  GLU A  16      13.308  -2.993  12.267  1.00  0.61           H  
ATOM    264 1HB  GLU A  16      14.319  -0.261  11.352  1.00  0.61           H  
ATOM    265 2HB  GLU A  16      15.282  -1.369  12.323  1.00  0.61           H  
ATOM    266 1HG  GLU A  16      15.313  -3.020  10.551  1.00  0.61           H  
ATOM    267 2HG  GLU A  16      14.139  -2.108   9.609  1.00  0.61           H  
ATOM    268  N   GLY A  17      12.496  -0.080  13.665  1.00  0.63           N  
ATOM    269  CA  GLY A  17      12.265   0.605  14.940  1.00  0.63           C  
ATOM    270  C   GLY A  17      11.214  -0.061  15.825  1.00  0.63           C  
ATOM    271  O   GLY A  17      11.338  -0.074  17.051  1.00  0.63           O  
ATOM    272  H   GLY A  17      12.355   0.447  12.807  1.00  0.63           H  
ATOM    273 1HA  GLY A  17      13.204   0.672  15.485  1.00  0.63           H  
ATOM    274 2HA  GLY A  17      11.956   1.627  14.732  1.00  0.63           H  
ATOM    275  N   LEU A  18      10.183  -0.619  15.201  1.00  0.65           N  
ATOM    276  CA  LEU A  18       9.105  -1.270  15.923  1.00  0.65           C  
ATOM    277  C   LEU A  18       9.224  -2.798  15.954  1.00  0.65           C  
ATOM    278  O   LEU A  18       8.314  -3.472  16.441  1.00  0.65           O  
ATOM    279  CB  LEU A  18       7.765  -0.846  15.304  1.00  0.65           C  
ATOM    280  CG  LEU A  18       7.482   0.692  15.366  1.00  0.65           C  
ATOM    281  CD1 LEU A  18       6.162   1.022  14.692  1.00  0.65           C  
ATOM    282  CD2 LEU A  18       7.467   1.115  16.802  1.00  0.65           C  
ATOM    283  H   LEU A  18      10.118  -0.550  14.187  1.00  0.65           H  
ATOM    284  HA  LEU A  18       9.129  -0.915  16.950  1.00  0.65           H  
ATOM    285 1HB  LEU A  18       7.768  -1.139  14.257  1.00  0.65           H  
ATOM    286 2HB  LEU A  18       6.954  -1.365  15.813  1.00  0.65           H  
ATOM    287  HG  LEU A  18       8.271   1.231  14.830  1.00  0.65           H  
ATOM    288 1HD1 LEU A  18       5.979   2.094  14.740  1.00  0.65           H  
ATOM    289 2HD1 LEU A  18       6.203   0.712  13.662  1.00  0.65           H  
ATOM    290 3HD1 LEU A  18       5.366   0.498  15.203  1.00  0.65           H  
ATOM    291 1HD2 LEU A  18       7.285   2.161  16.867  1.00  0.65           H  
ATOM    292 2HD2 LEU A  18       6.681   0.575  17.333  1.00  0.65           H  
ATOM    293 3HD2 LEU A  18       8.429   0.886  17.232  1.00  0.65           H  
ATOM    294  N   ASN A  19      10.329  -3.350  15.434  1.00  0.67           N  
ATOM    295  CA  ASN A  19      10.532  -4.802  15.375  1.00  0.67           C  
ATOM    296  C   ASN A  19       9.375  -5.564  14.701  1.00  0.67           C  
ATOM    297  O   ASN A  19       8.925  -6.590  15.223  1.00  0.67           O  
ATOM    298  CB  ASN A  19      10.781  -5.364  16.769  1.00  0.67           C  
ATOM    299  CG  ASN A  19      12.055  -4.851  17.398  1.00  0.67           C  
ATOM    300  OD1 ASN A  19      13.125  -4.853  16.779  1.00  0.67           O  
ATOM    301  ND2 ASN A  19      11.955  -4.409  18.628  1.00  0.67           N  
ATOM    302  H   ASN A  19      11.080  -2.759  15.077  1.00  0.67           H  
ATOM    303  HA  ASN A  19      11.422  -4.982  14.767  1.00  0.67           H  
ATOM    304 1HB  ASN A  19       9.946  -5.125  17.423  1.00  0.67           H  
ATOM    305 2HB  ASN A  19      10.839  -6.450  16.708  1.00  0.67           H  
ATOM    306 1HD2 ASN A  19      12.764  -4.052  19.097  1.00  0.67           H  
ATOM    307 2HD2 ASN A  19      11.072  -4.425  19.094  1.00  0.67           H  
ATOM    308  N   LYS A  20       8.875  -5.061  13.566  1.00  0.68           N  
ATOM    309  CA  LYS A  20       7.758  -5.718  12.879  1.00  0.68           C  
ATOM    310  C   LYS A  20       8.184  -6.365  11.569  1.00  0.68           C  
ATOM    311  O   LYS A  20       9.072  -5.872  10.883  1.00  0.68           O  
ATOM    312  CB  LYS A  20       6.621  -4.730  12.598  1.00  0.68           C  
ATOM    313  CG  LYS A  20       6.051  -4.027  13.826  1.00  0.68           C  
ATOM    314  CD  LYS A  20       5.426  -5.018  14.791  1.00  0.68           C  
ATOM    315  CE  LYS A  20       4.762  -4.320  15.970  1.00  0.68           C  
ATOM    316  NZ  LYS A  20       4.259  -5.307  16.982  1.00  0.68           N  
ATOM    317  H   LYS A  20       9.318  -4.231  13.169  1.00  0.68           H  
ATOM    318  HA  LYS A  20       7.373  -6.507  13.524  1.00  0.68           H  
ATOM    319 1HB  LYS A  20       6.999  -3.960  11.934  1.00  0.68           H  
ATOM    320 2HB  LYS A  20       5.807  -5.236  12.080  1.00  0.68           H  
ATOM    321 1HG  LYS A  20       6.843  -3.499  14.333  1.00  0.68           H  
ATOM    322 2HG  LYS A  20       5.295  -3.303  13.521  1.00  0.68           H  
ATOM    323 1HD  LYS A  20       4.685  -5.621  14.270  1.00  0.68           H  
ATOM    324 2HD  LYS A  20       6.206  -5.678  15.178  1.00  0.68           H  
ATOM    325 1HE  LYS A  20       5.485  -3.655  16.447  1.00  0.68           H  
ATOM    326 2HE  LYS A  20       3.925  -3.726  15.604  1.00  0.68           H  
ATOM    327 1HZ  LYS A  20       3.824  -4.828  17.763  1.00  0.68           H  
ATOM    328 2HZ  LYS A  20       3.586  -5.919  16.548  1.00  0.68           H  
ATOM    329 3HZ  LYS A  20       5.041  -5.848  17.320  1.00  0.68           H  
ATOM    330  N   ASN A  21       7.509  -7.446  11.187  1.00  0.68           N  
ATOM    331  CA  ASN A  21       7.802  -8.092   9.908  1.00  0.68           C  
ATOM    332  C   ASN A  21       7.346  -7.250   8.717  1.00  0.68           C  
ATOM    333  O   ASN A  21       7.938  -7.311   7.639  1.00  0.68           O  
ATOM    334  CB  ASN A  21       7.158  -9.458   9.858  1.00  0.68           C  
ATOM    335  CG  ASN A  21       7.848 -10.455  10.752  1.00  0.68           C  
ATOM    336  OD1 ASN A  21       9.034 -10.316  11.076  1.00  0.68           O  
ATOM    337  ND2 ASN A  21       7.121 -11.461  11.163  1.00  0.68           N  
ATOM    338  H   ASN A  21       6.795  -7.829  11.790  1.00  0.68           H  
ATOM    339  HA  ASN A  21       8.884  -8.211   9.823  1.00  0.68           H  
ATOM    340 1HB  ASN A  21       6.112  -9.378  10.155  1.00  0.68           H  
ATOM    341 2HB  ASN A  21       7.179  -9.829   8.833  1.00  0.68           H  
ATOM    342 1HD2 ASN A  21       7.522 -12.156  11.761  1.00  0.68           H  
ATOM    343 2HD2 ASN A  21       6.166 -11.537  10.881  1.00  0.68           H  
ATOM    344  N   GLN A  22       6.256  -6.508   8.905  1.00  0.67           N  
ATOM    345  CA  GLN A  22       5.726  -5.642   7.860  1.00  0.67           C  
ATOM    346  C   GLN A  22       4.797  -4.573   8.435  1.00  0.67           C  
ATOM    347  O   GLN A  22       3.941  -4.884   9.268  1.00  0.67           O  
ATOM    348  CB  GLN A  22       4.992  -6.450   6.785  1.00  0.67           C  
ATOM    349  CG  GLN A  22       4.497  -5.594   5.639  1.00  0.67           C  
ATOM    350  CD  GLN A  22       3.918  -6.398   4.514  1.00  0.67           C  
ATOM    351  OE1 GLN A  22       3.376  -7.491   4.705  1.00  0.67           O  
ATOM    352  NE2 GLN A  22       4.030  -5.859   3.307  1.00  0.67           N  
ATOM    353  H   GLN A  22       5.811  -6.519   9.807  1.00  0.67           H  
ATOM    354  HA  GLN A  22       6.563  -5.137   7.385  1.00  0.67           H  
ATOM    355 1HB  GLN A  22       5.655  -7.210   6.374  1.00  0.67           H  
ATOM    356 2HB  GLN A  22       4.137  -6.957   7.228  1.00  0.67           H  
ATOM    357 1HG  GLN A  22       3.718  -4.927   6.008  1.00  0.67           H  
ATOM    358 2HG  GLN A  22       5.336  -5.007   5.256  1.00  0.67           H  
ATOM    359 1HE2 GLN A  22       3.667  -6.339   2.507  1.00  0.67           H  
ATOM    360 2HE2 GLN A  22       4.479  -4.970   3.201  1.00  0.67           H  
ATOM    361  N   ILE A  23       4.944  -3.333   7.961  1.00  0.66           N  
ATOM    362  CA  ILE A  23       4.074  -2.211   8.354  1.00  0.66           C  
ATOM    363  C   ILE A  23       3.402  -1.512   7.162  1.00  0.66           C  
ATOM    364  O   ILE A  23       4.054  -1.213   6.157  1.00  0.66           O  
ATOM    365  CB  ILE A  23       4.857  -1.186   9.200  1.00  0.66           C  
ATOM    366  CG1 ILE A  23       5.333  -1.829  10.498  1.00  0.66           C  
ATOM    367  CG2 ILE A  23       4.033   0.023   9.509  1.00  0.66           C  
ATOM    368  CD1 ILE A  23       6.237  -0.949  11.263  1.00  0.66           C  
ATOM    369  H   ILE A  23       5.719  -3.160   7.309  1.00  0.66           H  
ATOM    370  HA  ILE A  23       3.278  -2.607   8.984  1.00  0.66           H  
ATOM    371  HB  ILE A  23       5.744  -0.875   8.648  1.00  0.66           H  
ATOM    372 1HG1 ILE A  23       4.468  -2.074  11.116  1.00  0.66           H  
ATOM    373 2HG1 ILE A  23       5.861  -2.738  10.272  1.00  0.66           H  
ATOM    374 1HG2 ILE A  23       4.613   0.727  10.101  1.00  0.66           H  
ATOM    375 2HG2 ILE A  23       3.730   0.499   8.592  1.00  0.66           H  
ATOM    376 3HG2 ILE A  23       3.157  -0.293  10.063  1.00  0.66           H  
ATOM    377 1HD1 ILE A  23       6.563  -1.442  12.174  1.00  0.66           H  
ATOM    378 2HD1 ILE A  23       7.081  -0.723  10.650  1.00  0.66           H  
ATOM    379 3HD1 ILE A  23       5.723  -0.035  11.508  1.00  0.66           H  
ATOM    380  N   GLY A  24       2.084  -1.275   7.252  1.00  0.63           N  
ATOM    381  CA  GLY A  24       1.368  -0.584   6.185  1.00  0.63           C  
ATOM    382  C   GLY A  24       1.633   0.915   6.269  1.00  0.63           C  
ATOM    383  O   GLY A  24       1.858   1.459   7.350  1.00  0.63           O  
ATOM    384  H   GLY A  24       1.551  -1.530   8.091  1.00  0.63           H  
ATOM    385 1HA  GLY A  24       1.684  -0.969   5.216  1.00  0.63           H  
ATOM    386 2HA  GLY A  24       0.300  -0.778   6.287  1.00  0.63           H  
ATOM    387  N   ILE A  25       1.514   1.622   5.152  1.00  0.61           N  
ATOM    388  CA  ILE A  25       1.790   3.052   5.187  1.00  0.61           C  
ATOM    389  C   ILE A  25       0.811   3.917   5.989  1.00  0.61           C  
ATOM    390  O   ILE A  25       1.125   5.060   6.338  1.00  0.61           O  
ATOM    391  CB  ILE A  25       2.012   3.602   3.772  1.00  0.61           C  
ATOM    392  CG1 ILE A  25       0.795   3.462   2.887  1.00  0.61           C  
ATOM    393  CG2 ILE A  25       3.196   2.948   3.187  1.00  0.61           C  
ATOM    394  CD1 ILE A  25       0.958   4.188   1.558  1.00  0.61           C  
ATOM    395  H   ILE A  25       1.293   1.164   4.282  1.00  0.61           H  
ATOM    396  HA  ILE A  25       2.749   3.138   5.671  1.00  0.61           H  
ATOM    397  HB  ILE A  25       2.225   4.666   3.845  1.00  0.61           H  
ATOM    398 1HG1 ILE A  25       0.608   2.410   2.690  1.00  0.61           H  
ATOM    399 2HG1 ILE A  25      -0.063   3.883   3.395  1.00  0.61           H  
ATOM    400 1HG2 ILE A  25       3.372   3.382   2.236  1.00  0.61           H  
ATOM    401 2HG2 ILE A  25       4.061   3.113   3.828  1.00  0.61           H  
ATOM    402 3HG2 ILE A  25       3.015   1.881   3.089  1.00  0.61           H  
ATOM    403 1HD1 ILE A  25       0.057   4.066   0.960  1.00  0.61           H  
ATOM    404 2HD1 ILE A  25       1.129   5.256   1.742  1.00  0.61           H  
ATOM    405 3HD1 ILE A  25       1.805   3.780   1.014  1.00  0.61           H  
ATOM    406  N   ARG A  26      -0.358   3.372   6.315  1.00  0.58           N  
ATOM    407  CA  ARG A  26      -1.333   4.090   7.125  1.00  0.58           C  
ATOM    408  C   ARG A  26      -1.455   3.517   8.533  1.00  0.58           C  
ATOM    409  O   ARG A  26      -2.396   3.841   9.259  1.00  0.58           O  
ATOM    410  CB  ARG A  26      -2.690   4.142   6.445  1.00  0.58           C  
ATOM    411  CG  ARG A  26      -2.682   4.960   5.170  1.00  0.58           C  
ATOM    412  CD  ARG A  26      -4.010   5.085   4.500  1.00  0.58           C  
ATOM    413  NE  ARG A  26      -3.895   5.994   3.371  1.00  0.58           N  
ATOM    414  CZ  ARG A  26      -4.869   6.354   2.519  1.00  0.58           C  
ATOM    415  NH1 ARG A  26      -6.087   5.853   2.631  1.00  0.58           N  
ATOM    416  NH2 ARG A  26      -4.583   7.229   1.562  1.00  0.58           N  
ATOM    417  H   ARG A  26      -0.566   2.433   6.006  1.00  0.58           H  
ATOM    418  HA  ARG A  26      -0.999   5.121   7.215  1.00  0.58           H  
ATOM    419 1HB  ARG A  26      -3.017   3.132   6.201  1.00  0.58           H  
ATOM    420 2HB  ARG A  26      -3.424   4.577   7.122  1.00  0.58           H  
ATOM    421 1HG  ARG A  26      -2.327   5.966   5.400  1.00  0.58           H  
ATOM    422 2HG  ARG A  26      -2.005   4.509   4.458  1.00  0.58           H  
ATOM    423 1HD  ARG A  26      -4.337   4.114   4.131  1.00  0.58           H  
ATOM    424 2HD  ARG A  26      -4.745   5.487   5.195  1.00  0.58           H  
ATOM    425  HE  ARG A  26      -2.974   6.424   3.230  1.00  0.58           H  
ATOM    426 1HH1 ARG A  26      -6.293   5.190   3.365  1.00  0.58           H  
ATOM    427 2HH1 ARG A  26      -6.810   6.133   1.985  1.00  0.58           H  
ATOM    428 1HH2 ARG A  26      -3.620   7.628   1.501  1.00  0.58           H  
ATOM    429 2HH2 ARG A  26      -5.291   7.520   0.911  1.00  0.58           H  
ATOM    430  N   ASP A  27      -0.495   2.685   8.934  1.00  0.57           N  
ATOM    431  CA  ASP A  27      -0.542   2.095  10.263  1.00  0.57           C  
ATOM    432  C   ASP A  27       0.053   3.011  11.330  1.00  0.57           C  
ATOM    433  O   ASP A  27       1.238   3.344  11.307  1.00  0.57           O  
ATOM    434  CB  ASP A  27       0.211   0.777  10.284  1.00  0.57           C  
ATOM    435  CG  ASP A  27      -0.453  -0.346   9.483  1.00  0.57           C  
ATOM    436  OD1 ASP A  27      -1.582  -0.197   9.085  1.00  0.57           O  
ATOM    437  OD2 ASP A  27       0.192  -1.365   9.282  1.00  0.57           O  
ATOM    438  H   ASP A  27       0.279   2.439   8.317  1.00  0.57           H  
ATOM    439  HA  ASP A  27      -1.584   1.907  10.521  1.00  0.57           H  
ATOM    440 1HB  ASP A  27       1.206   0.940   9.889  1.00  0.57           H  
ATOM    441 2HB  ASP A  27       0.303   0.461  11.307  1.00  0.57           H  
ATOM    442  N   ASP A  28      -0.788   3.433  12.264  1.00  0.56           N  
ATOM    443  CA  ASP A  28      -0.385   4.332  13.343  1.00  0.56           C  
ATOM    444  C   ASP A  28       0.695   3.773  14.261  1.00  0.56           C  
ATOM    445  O   ASP A  28       0.585   2.656  14.776  1.00  0.56           O  
ATOM    446  CB  ASP A  28      -1.594   4.742  14.172  1.00  0.56           C  
ATOM    447  CG  ASP A  28      -1.266   5.687  15.306  1.00  0.56           C  
ATOM    448  OD1 ASP A  28      -1.433   6.871  15.150  1.00  0.56           O  
ATOM    449  OD2 ASP A  28      -0.874   5.182  16.366  1.00  0.56           O  
ATOM    450  H   ASP A  28      -1.755   3.130  12.216  1.00  0.56           H  
ATOM    451  HA  ASP A  28       0.015   5.233  12.890  1.00  0.56           H  
ATOM    452 1HB  ASP A  28      -2.329   5.217  13.523  1.00  0.56           H  
ATOM    453 2HB  ASP A  28      -2.041   3.872  14.567  1.00  0.56           H  
ATOM    454  N   PHE A  29       1.689   4.606  14.530  1.00  0.56           N  
ATOM    455  CA  PHE A  29       2.811   4.286  15.397  1.00  0.56           C  
ATOM    456  C   PHE A  29       2.408   3.697  16.740  1.00  0.56           C  
ATOM    457  O   PHE A  29       3.031   2.734  17.195  1.00  0.56           O  
ATOM    458  CB  PHE A  29       3.617   5.556  15.643  1.00  0.56           C  
ATOM    459  CG  PHE A  29       4.748   5.446  16.562  1.00  0.56           C  
ATOM    460  CD1 PHE A  29       5.945   4.910  16.164  1.00  0.56           C  
ATOM    461  CD2 PHE A  29       4.622   5.911  17.846  1.00  0.56           C  
ATOM    462  CE1 PHE A  29       6.983   4.833  17.057  1.00  0.56           C  
ATOM    463  CE2 PHE A  29       5.651   5.832  18.717  1.00  0.56           C  
ATOM    464  CZ  PHE A  29       6.826   5.284  18.311  1.00  0.56           C  
ATOM    465  H   PHE A  29       1.691   5.506  14.048  1.00  0.56           H  
ATOM    466  HA  PHE A  29       3.439   3.560  14.885  1.00  0.56           H  
ATOM    467 1HB  PHE A  29       3.980   5.938  14.715  1.00  0.56           H  
ATOM    468 2HB  PHE A  29       2.944   6.316  16.043  1.00  0.56           H  
ATOM    469  HD1 PHE A  29       6.060   4.547  15.141  1.00  0.56           H  
ATOM    470  HD2 PHE A  29       3.679   6.339  18.155  1.00  0.56           H  
ATOM    471  HE1 PHE A  29       7.937   4.404  16.767  1.00  0.56           H  
ATOM    472  HE2 PHE A  29       5.541   6.197  19.738  1.00  0.56           H  
ATOM    473  HZ  PHE A  29       7.636   5.212  18.993  1.00  0.56           H  
ATOM    474  N   PHE A  30       1.425   4.292  17.415  1.00  0.56           N  
ATOM    475  CA  PHE A  30       1.082   3.813  18.741  1.00  0.56           C  
ATOM    476  C   PHE A  30       0.246   2.542  18.644  1.00  0.56           C  
ATOM    477  O   PHE A  30       0.389   1.628  19.461  1.00  0.56           O  
ATOM    478  CB  PHE A  30       0.377   4.904  19.529  1.00  0.56           C  
ATOM    479  CG  PHE A  30       1.312   6.025  19.928  1.00  0.56           C  
ATOM    480  CD1 PHE A  30       1.273   7.260  19.286  1.00  0.56           C  
ATOM    481  CD2 PHE A  30       2.243   5.835  20.942  1.00  0.56           C  
ATOM    482  CE1 PHE A  30       2.139   8.281  19.667  1.00  0.56           C  
ATOM    483  CE2 PHE A  30       3.104   6.847  21.319  1.00  0.56           C  
ATOM    484  CZ  PHE A  30       3.048   8.068  20.686  1.00  0.56           C  
ATOM    485  H   PHE A  30       0.855   5.027  16.987  1.00  0.56           H  
ATOM    486  HA  PHE A  30       2.006   3.573  19.271  1.00  0.56           H  
ATOM    487 1HB  PHE A  30      -0.430   5.324  18.921  1.00  0.56           H  
ATOM    488 2HB  PHE A  30      -0.066   4.483  20.429  1.00  0.56           H  
ATOM    489  HD1 PHE A  30       0.548   7.419  18.479  1.00  0.56           H  
ATOM    490  HD2 PHE A  30       2.288   4.867  21.446  1.00  0.56           H  
ATOM    491  HE1 PHE A  30       2.101   9.248  19.164  1.00  0.56           H  
ATOM    492  HE2 PHE A  30       3.826   6.678  22.119  1.00  0.56           H  
ATOM    493  HZ  PHE A  30       3.720   8.864  20.991  1.00  0.56           H  
ATOM    494  N   GLN A  31      -0.592   2.442  17.606  1.00  0.58           N  
ATOM    495  CA  GLN A  31      -1.420   1.234  17.427  1.00  0.58           C  
ATOM    496  C   GLN A  31      -0.529   0.011  17.205  1.00  0.58           C  
ATOM    497  O   GLN A  31      -0.852  -1.103  17.619  1.00  0.58           O  
ATOM    498  CB  GLN A  31      -2.386   1.363  16.254  1.00  0.58           C  
ATOM    499  CG  GLN A  31      -3.510   2.362  16.462  1.00  0.58           C  
ATOM    500  CD  GLN A  31      -4.389   2.506  15.218  1.00  0.58           C  
ATOM    501  OE1 GLN A  31      -3.977   2.170  14.097  1.00  0.58           O  
ATOM    502  NE2 GLN A  31      -5.602   3.009  15.410  1.00  0.58           N  
ATOM    503  H   GLN A  31      -0.672   3.246  16.964  1.00  0.58           H  
ATOM    504  HA  GLN A  31      -1.998   1.072  18.336  1.00  0.58           H  
ATOM    505 1HB  GLN A  31      -1.826   1.654  15.366  1.00  0.58           H  
ATOM    506 2HB  GLN A  31      -2.833   0.394  16.048  1.00  0.58           H  
ATOM    507 1HG  GLN A  31      -4.135   2.024  17.287  1.00  0.58           H  
ATOM    508 2HG  GLN A  31      -3.073   3.337  16.699  1.00  0.58           H  
ATOM    509 1HE2 GLN A  31      -6.225   3.129  14.635  1.00  0.58           H  
ATOM    510 2HE2 GLN A  31      -5.895   3.269  16.330  1.00  0.58           H  
ATOM    511  N   LEU A  32       0.628   0.249  16.595  1.00  0.59           N  
ATOM    512  CA  LEU A  32       1.628  -0.764  16.294  1.00  0.59           C  
ATOM    513  C   LEU A  32       2.504  -1.140  17.495  1.00  0.59           C  
ATOM    514  O   LEU A  32       3.394  -1.981  17.358  1.00  0.59           O  
ATOM    515  CB  LEU A  32       2.543  -0.247  15.186  1.00  0.59           C  
ATOM    516  CG  LEU A  32       1.963  -0.071  13.799  1.00  0.59           C  
ATOM    517  CD1 LEU A  32       2.954   0.708  12.960  1.00  0.59           C  
ATOM    518  CD2 LEU A  32       1.739  -1.445  13.191  1.00  0.59           C  
ATOM    519  H   LEU A  32       0.795   1.200  16.258  1.00  0.59           H  
ATOM    520  HA  LEU A  32       1.110  -1.657  15.949  1.00  0.59           H  
ATOM    521 1HB  LEU A  32       2.915   0.730  15.495  1.00  0.59           H  
ATOM    522 2HB  LEU A  32       3.391  -0.923  15.102  1.00  0.59           H  
ATOM    523  HG  LEU A  32       1.026   0.473  13.842  1.00  0.59           H  
ATOM    524 1HD1 LEU A  32       2.569   0.847  11.967  1.00  0.59           H  
ATOM    525 2HD1 LEU A  32       3.119   1.682  13.412  1.00  0.59           H  
ATOM    526 3HD1 LEU A  32       3.882   0.164  12.917  1.00  0.59           H  
ATOM    527 1HD2 LEU A  32       1.342  -1.355  12.183  1.00  0.59           H  
ATOM    528 2HD2 LEU A  32       2.689  -1.981  13.151  1.00  0.59           H  
ATOM    529 3HD2 LEU A  32       1.035  -2.000  13.809  1.00  0.59           H  
ATOM    530  N   GLY A  33       2.283  -0.520  18.661  1.00  0.61           N  
ATOM    531  CA  GLY A  33       3.094  -0.817  19.838  1.00  0.61           C  
ATOM    532  C   GLY A  33       4.222   0.191  20.071  1.00  0.61           C  
ATOM    533  O   GLY A  33       5.147  -0.070  20.861  1.00  0.61           O  
ATOM    534  H   GLY A  33       1.534   0.164  18.756  1.00  0.61           H  
ATOM    535 1HA  GLY A  33       2.442  -0.828  20.712  1.00  0.61           H  
ATOM    536 2HA  GLY A  33       3.510  -1.817  19.747  1.00  0.61           H  
ATOM    537  N   GLY A  34       4.167   1.323  19.368  1.00  0.63           N  
ATOM    538  CA  GLY A  34       5.160   2.369  19.506  1.00  0.63           C  
ATOM    539  C   GLY A  34       5.140   3.022  20.887  1.00  0.63           C  
ATOM    540  O   GLY A  34       4.101   3.111  21.544  1.00  0.63           O  
ATOM    541  H   GLY A  34       3.414   1.497  18.705  1.00  0.63           H  
ATOM    542 1HA  GLY A  34       6.143   1.970  19.297  1.00  0.63           H  
ATOM    543 2HA  GLY A  34       4.967   3.119  18.749  1.00  0.63           H  
ATOM    544  N   GLN A  35       6.317   3.463  21.312  1.00  0.65           N  
ATOM    545  CA  GLN A  35       6.568   4.139  22.584  1.00  0.65           C  
ATOM    546  C   GLN A  35       7.466   5.344  22.319  1.00  0.65           C  
ATOM    547  O   GLN A  35       8.107   5.404  21.270  1.00  0.65           O  
ATOM    548  CB  GLN A  35       7.235   3.192  23.591  1.00  0.65           C  
ATOM    549  CG  GLN A  35       6.435   1.950  23.933  1.00  0.65           C  
ATOM    550  CD  GLN A  35       7.159   1.067  24.920  1.00  0.65           C  
ATOM    551  OE1 GLN A  35       8.394   0.976  24.895  1.00  0.65           O  
ATOM    552  NE2 GLN A  35       6.407   0.411  25.797  1.00  0.65           N  
ATOM    553  H   GLN A  35       7.097   3.322  20.694  1.00  0.65           H  
ATOM    554  HA  GLN A  35       5.622   4.493  22.993  1.00  0.65           H  
ATOM    555 1HB  GLN A  35       8.193   2.863  23.194  1.00  0.65           H  
ATOM    556 2HB  GLN A  35       7.434   3.728  24.517  1.00  0.65           H  
ATOM    557 1HG  GLN A  35       5.481   2.250  24.366  1.00  0.65           H  
ATOM    558 2HG  GLN A  35       6.263   1.370  23.026  1.00  0.65           H  
ATOM    559 1HE2 GLN A  35       6.832  -0.187  26.478  1.00  0.65           H  
ATOM    560 2HE2 GLN A  35       5.411   0.518  25.775  1.00  0.65           H  
ATOM    561  N   SER A  36       7.570   6.268  23.270  1.00  0.65           N  
ATOM    562  CA  SER A  36       8.420   7.445  23.067  1.00  0.65           C  
ATOM    563  C   SER A  36       9.879   7.107  22.738  1.00  0.65           C  
ATOM    564  O   SER A  36      10.486   7.755  21.885  1.00  0.65           O  
ATOM    565  CB  SER A  36       8.375   8.327  24.297  1.00  0.65           C  
ATOM    566  OG  SER A  36       7.090   8.859  24.482  1.00  0.65           O  
ATOM    567  H   SER A  36       7.036   6.177  24.124  1.00  0.65           H  
ATOM    568  HA  SER A  36       8.017   8.004  22.231  1.00  0.65           H  
ATOM    569 1HB  SER A  36       8.665   7.748  25.173  1.00  0.65           H  
ATOM    570 2HB  SER A  36       9.095   9.137  24.187  1.00  0.65           H  
ATOM    571  HG  SER A  36       7.140   9.404  25.275  1.00  0.65           H  
ATOM    572  N   LEU A  37      10.444   6.084  23.375  1.00  0.65           N  
ATOM    573  CA  LEU A  37      11.832   5.732  23.079  1.00  0.65           C  
ATOM    574  C   LEU A  37      11.987   5.240  21.642  1.00  0.65           C  
ATOM    575  O   LEU A  37      13.001   5.500  20.978  1.00  0.65           O  
ATOM    576  CB  LEU A  37      12.319   4.651  24.039  1.00  0.65           C  
ATOM    577  CG  LEU A  37      12.464   5.096  25.491  1.00  0.65           C  
ATOM    578  CD1 LEU A  37      12.807   3.893  26.356  1.00  0.65           C  
ATOM    579  CD2 LEU A  37      13.539   6.169  25.576  1.00  0.65           C  
ATOM    580  H   LEU A  37       9.918   5.565  24.063  1.00  0.65           H  
ATOM    581  HA  LEU A  37      12.447   6.622  23.207  1.00  0.65           H  
ATOM    582 1HB  LEU A  37      11.616   3.818  24.012  1.00  0.65           H  
ATOM    583 2HB  LEU A  37      13.290   4.293  23.698  1.00  0.65           H  
ATOM    584  HG  LEU A  37      11.518   5.506  25.844  1.00  0.65           H  
ATOM    585 1HD1 LEU A  37      12.903   4.206  27.395  1.00  0.65           H  
ATOM    586 2HD1 LEU A  37      12.015   3.147  26.274  1.00  0.65           H  
ATOM    587 3HD1 LEU A  37      13.749   3.460  26.020  1.00  0.65           H  
ATOM    588 1HD2 LEU A  37      13.645   6.497  26.610  1.00  0.65           H  
ATOM    589 2HD2 LEU A  37      14.488   5.762  25.226  1.00  0.65           H  
ATOM    590 3HD2 LEU A  37      13.258   7.018  24.952  1.00  0.65           H  
ATOM    591  N   LYS A  38      10.975   4.521  21.156  1.00  0.65           N  
ATOM    592  CA  LYS A  38      11.030   3.973  19.813  1.00  0.65           C  
ATOM    593  C   LYS A  38      10.933   5.143  18.846  1.00  0.65           C  
ATOM    594  O   LYS A  38      11.621   5.178  17.828  1.00  0.65           O  
ATOM    595  CB  LYS A  38       9.891   2.971  19.595  1.00  0.65           C  
ATOM    596  CG  LYS A  38      10.024   1.691  20.473  1.00  0.65           C  
ATOM    597  CD  LYS A  38       8.856   0.717  20.281  1.00  0.65           C  
ATOM    598  CE  LYS A  38       8.866  -0.416  21.293  1.00  0.65           C  
ATOM    599  NZ  LYS A  38       7.703  -1.360  21.090  1.00  0.65           N  
ATOM    600  H   LYS A  38      10.155   4.363  21.727  1.00  0.65           H  
ATOM    601  HA  LYS A  38      11.987   3.473  19.663  1.00  0.65           H  
ATOM    602 1HB  LYS A  38       8.944   3.438  19.819  1.00  0.65           H  
ATOM    603 2HB  LYS A  38       9.868   2.664  18.547  1.00  0.65           H  
ATOM    604 1HG  LYS A  38      10.951   1.178  20.212  1.00  0.65           H  
ATOM    605 2HG  LYS A  38      10.073   1.980  21.523  1.00  0.65           H  
ATOM    606 1HD  LYS A  38       7.925   1.237  20.378  1.00  0.65           H  
ATOM    607 2HD  LYS A  38       8.916   0.272  19.301  1.00  0.65           H  
ATOM    608 1HE  LYS A  38       9.797  -0.973  21.211  1.00  0.65           H  
ATOM    609 2HE  LYS A  38       8.797   0.013  22.293  1.00  0.65           H  
ATOM    610 1HZ  LYS A  38       7.737  -2.085  21.788  1.00  0.65           H  
ATOM    611 2HZ  LYS A  38       6.785  -0.857  21.164  1.00  0.65           H  
ATOM    612 3HZ  LYS A  38       7.760  -1.774  20.174  1.00  0.65           H  
ATOM    613  N   ALA A  39      10.086   6.120  19.186  1.00  0.64           N  
ATOM    614  CA  ALA A  39       9.910   7.291  18.345  1.00  0.64           C  
ATOM    615  C   ALA A  39      11.204   8.071  18.239  1.00  0.64           C  
ATOM    616  O   ALA A  39      11.577   8.518  17.155  1.00  0.64           O  
ATOM    617  CB  ALA A  39       8.836   8.180  18.900  1.00  0.64           C  
ATOM    618  H   ALA A  39       9.536   6.027  20.039  1.00  0.64           H  
ATOM    619  HA  ALA A  39       9.621   6.953  17.353  1.00  0.64           H  
ATOM    620 1HB  ALA A  39       8.706   9.018  18.235  1.00  0.64           H  
ATOM    621 2HB  ALA A  39       7.924   7.646  18.975  1.00  0.64           H  
ATOM    622 3HB  ALA A  39       9.126   8.524  19.885  1.00  0.64           H  
ATOM    623  N   ALA A  40      11.918   8.201  19.363  1.00  0.63           N  
ATOM    624  CA  ALA A  40      13.197   8.899  19.377  1.00  0.63           C  
ATOM    625  C   ALA A  40      14.179   8.192  18.452  1.00  0.63           C  
ATOM    626  O   ALA A  40      14.943   8.833  17.714  1.00  0.63           O  
ATOM    627  CB  ALA A  40      13.745   8.962  20.789  1.00  0.63           C  
ATOM    628  H   ALA A  40      11.544   7.830  20.239  1.00  0.63           H  
ATOM    629  HA  ALA A  40      13.039   9.911  19.003  1.00  0.63           H  
ATOM    630 1HB  ALA A  40      14.691   9.498  20.791  1.00  0.63           H  
ATOM    631 2HB  ALA A  40      13.027   9.477  21.430  1.00  0.63           H  
ATOM    632 3HB  ALA A  40      13.899   7.950  21.162  1.00  0.63           H  
ATOM    633  N   THR A  41      14.127   6.855  18.467  1.00  0.62           N  
ATOM    634  CA  THR A  41      14.967   6.045  17.607  1.00  0.62           C  
ATOM    635  C   THR A  41      14.600   6.289  16.148  1.00  0.62           C  
ATOM    636  O   THR A  41      15.485   6.460  15.303  1.00  0.62           O  
ATOM    637  CB  THR A  41      14.857   4.548  17.950  1.00  0.62           C  
ATOM    638  OG1 THR A  41      15.298   4.326  19.302  1.00  0.62           O  
ATOM    639  CG2 THR A  41      15.685   3.733  16.988  1.00  0.62           C  
ATOM    640  H   THR A  41      13.501   6.385  19.124  1.00  0.62           H  
ATOM    641  HA  THR A  41      16.003   6.348  17.751  1.00  0.62           H  
ATOM    642  HB  THR A  41      13.832   4.230  17.865  1.00  0.62           H  
ATOM    643  HG1 THR A  41      14.695   4.792  19.917  1.00  0.62           H  
ATOM    644 1HG2 THR A  41      15.591   2.677  17.233  1.00  0.62           H  
ATOM    645 2HG2 THR A  41      15.321   3.906  15.977  1.00  0.62           H  
ATOM    646 3HG2 THR A  41      16.729   4.033  17.057  1.00  0.62           H  
ATOM    647  N   LEU A  42      13.294   6.351  15.847  1.00  0.61           N  
ATOM    648  CA  LEU A  42      12.878   6.578  14.471  1.00  0.61           C  
ATOM    649  C   LEU A  42      13.386   7.931  13.998  1.00  0.61           C  
ATOM    650  O   LEU A  42      13.915   8.047  12.892  1.00  0.61           O  
ATOM    651  CB  LEU A  42      11.345   6.607  14.328  1.00  0.61           C  
ATOM    652  CG  LEU A  42      10.569   5.310  14.569  1.00  0.61           C  
ATOM    653  CD1 LEU A  42       9.076   5.599  14.444  1.00  0.61           C  
ATOM    654  CD2 LEU A  42      10.983   4.279  13.613  1.00  0.61           C  
ATOM    655  H   LEU A  42      12.602   6.195  16.580  1.00  0.61           H  
ATOM    656  HA  LEU A  42      13.297   5.797  13.838  1.00  0.61           H  
ATOM    657 1HB  LEU A  42      10.954   7.346  15.021  1.00  0.61           H  
ATOM    658 2HB  LEU A  42      11.106   6.942  13.319  1.00  0.61           H  
ATOM    659  HG  LEU A  42      10.765   4.956  15.570  1.00  0.61           H  
ATOM    660 1HD1 LEU A  42       8.522   4.683  14.610  1.00  0.61           H  
ATOM    661 2HD1 LEU A  42       8.779   6.353  15.169  1.00  0.61           H  
ATOM    662 3HD1 LEU A  42       8.867   5.963  13.445  1.00  0.61           H  
ATOM    663 1HD2 LEU A  42      10.421   3.374  13.824  1.00  0.61           H  
ATOM    664 2HD2 LEU A  42      10.769   4.623  12.607  1.00  0.61           H  
ATOM    665 3HD2 LEU A  42      12.050   4.079  13.718  1.00  0.61           H  
ATOM    666  N   VAL A  43      13.322   8.944  14.868  1.00  0.61           N  
ATOM    667  CA  VAL A  43      13.789  10.267  14.483  1.00  0.61           C  
ATOM    668  C   VAL A  43      15.267  10.245  14.163  1.00  0.61           C  
ATOM    669  O   VAL A  43      15.684  10.741  13.114  1.00  0.61           O  
ATOM    670  CB  VAL A  43      13.569  11.301  15.605  1.00  0.61           C  
ATOM    671  CG1 VAL A  43      14.252  12.549  15.246  1.00  0.61           C  
ATOM    672  CG2 VAL A  43      12.142  11.579  15.790  1.00  0.61           C  
ATOM    673  H   VAL A  43      12.889   8.797  15.781  1.00  0.61           H  
ATOM    674  HA  VAL A  43      13.240  10.586  13.597  1.00  0.61           H  
ATOM    675  HB  VAL A  43      13.993  10.927  16.531  1.00  0.61           H  
ATOM    676 1HG1 VAL A  43      14.107  13.293  16.026  1.00  0.61           H  
ATOM    677 2HG1 VAL A  43      15.315  12.358  15.120  1.00  0.61           H  
ATOM    678 3HG1 VAL A  43      13.839  12.910  14.318  1.00  0.61           H  
ATOM    679 1HG2 VAL A  43      12.016  12.316  16.578  1.00  0.61           H  
ATOM    680 2HG2 VAL A  43      11.746  11.973  14.855  1.00  0.61           H  
ATOM    681 3HG2 VAL A  43      11.641  10.668  16.062  1.00  0.61           H  
ATOM    682  N   SER A  44      16.053   9.611  15.034  1.00  0.61           N  
ATOM    683  CA  SER A  44      17.486   9.548  14.834  1.00  0.61           C  
ATOM    684  C   SER A  44      17.845   8.818  13.543  1.00  0.61           C  
ATOM    685  O   SER A  44      18.718   9.266  12.791  1.00  0.61           O  
ATOM    686  CB  SER A  44      18.122   8.846  16.016  1.00  0.61           C  
ATOM    687  OG  SER A  44      17.957   9.593  17.195  1.00  0.61           O  
ATOM    688  H   SER A  44      15.644   9.202  15.877  1.00  0.61           H  
ATOM    689  HA  SER A  44      17.868  10.567  14.774  1.00  0.61           H  
ATOM    690 1HB  SER A  44      17.667   7.862  16.140  1.00  0.61           H  
ATOM    691 2HB  SER A  44      19.181   8.697  15.820  1.00  0.61           H  
ATOM    692  HG  SER A  44      17.003   9.545  17.403  1.00  0.61           H  
ATOM    693  N   ARG A  45      17.157   7.710  13.254  1.00  0.61           N  
ATOM    694  CA  ARG A  45      17.447   6.957  12.040  1.00  0.61           C  
ATOM    695  C   ARG A  45      17.076   7.748  10.792  1.00  0.61           C  
ATOM    696  O   ARG A  45      17.807   7.726   9.797  1.00  0.61           O  
ATOM    697  CB  ARG A  45      16.759   5.613  12.085  1.00  0.61           C  
ATOM    698  CG  ARG A  45      17.384   4.673  13.104  1.00  0.61           C  
ATOM    699  CD  ARG A  45      16.705   3.368  13.215  1.00  0.61           C  
ATOM    700  NE  ARG A  45      17.374   2.533  14.216  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      16.943   1.335  14.644  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      15.851   0.824  14.160  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      17.627   0.675  15.562  1.00  0.61           N  
ATOM    704  H   ARG A  45      16.443   7.371  13.902  1.00  0.61           H  
ATOM    705  HA  ARG A  45      18.520   6.769  12.011  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      15.712   5.757  12.363  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      16.786   5.140  11.103  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      18.421   4.493  12.830  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      17.351   5.150  14.085  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      15.668   3.517  13.521  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      16.732   2.849  12.255  1.00  0.61           H  
ATOM    712  HE  ARG A  45      18.227   2.893  14.622  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      15.334   1.328  13.453  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      15.532  -0.080  14.485  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      18.477   1.070  15.941  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      17.300  -0.226  15.883  1.00  0.61           H  
ATOM    717  N   ILE A  46      15.982   8.502  10.858  1.00  0.62           N  
ATOM    718  CA  ILE A  46      15.590   9.351   9.748  1.00  0.62           C  
ATOM    719  C   ILE A  46      16.623  10.440   9.546  1.00  0.62           C  
ATOM    720  O   ILE A  46      17.063  10.686   8.426  1.00  0.62           O  
ATOM    721  CB  ILE A  46      14.198   9.950   9.972  1.00  0.62           C  
ATOM    722  CG1 ILE A  46      13.183   8.821   9.900  1.00  0.62           C  
ATOM    723  CG2 ILE A  46      13.895  11.042   8.945  1.00  0.62           C  
ATOM    724  CD1 ILE A  46      11.839   9.172  10.379  1.00  0.62           C  
ATOM    725  H   ILE A  46      15.393   8.474  11.692  1.00  0.62           H  
ATOM    726  HA  ILE A  46      15.553   8.745   8.847  1.00  0.62           H  
ATOM    727  HB  ILE A  46      14.149  10.374  10.978  1.00  0.62           H  
ATOM    728 1HG1 ILE A  46      13.102   8.500   8.868  1.00  0.62           H  
ATOM    729 2HG1 ILE A  46      13.549   7.994  10.488  1.00  0.62           H  
ATOM    730 1HG2 ILE A  46      12.906  11.450   9.126  1.00  0.62           H  
ATOM    731 2HG2 ILE A  46      14.636  11.841   9.030  1.00  0.62           H  
ATOM    732 3HG2 ILE A  46      13.935  10.618   7.960  1.00  0.62           H  
ATOM    733 1HD1 ILE A  46      11.193   8.300  10.288  1.00  0.62           H  
ATOM    734 2HD1 ILE A  46      11.894   9.476  11.425  1.00  0.62           H  
ATOM    735 3HD1 ILE A  46      11.448   9.986   9.777  1.00  0.62           H  
ATOM    736  N   HIS A  47      17.076  11.069  10.630  1.00  0.64           N  
ATOM    737  CA  HIS A  47      18.062  12.122  10.461  1.00  0.64           C  
ATOM    738  C   HIS A  47      19.321  11.588   9.787  1.00  0.64           C  
ATOM    739  O   HIS A  47      19.828  12.173   8.825  1.00  0.64           O  
ATOM    740  CB  HIS A  47      18.505  12.695  11.820  1.00  0.64           C  
ATOM    741  CG  HIS A  47      17.511  13.514  12.548  1.00  0.64           C  
ATOM    742  ND1 HIS A  47      17.828  14.197  13.710  1.00  0.64           N  
ATOM    743  CD2 HIS A  47      16.215  13.755  12.314  1.00  0.64           C  
ATOM    744  CE1 HIS A  47      16.767  14.839  14.140  1.00  0.64           C  
ATOM    745  NE2 HIS A  47      15.775  14.595  13.310  1.00  0.64           N  
ATOM    746  H   HIS A  47      16.705  10.846  11.552  1.00  0.64           H  
ATOM    747  HA  HIS A  47      17.653  12.919   9.849  1.00  0.64           H  
ATOM    748 1HB  HIS A  47      18.786  11.869  12.473  1.00  0.64           H  
ATOM    749 2HB  HIS A  47      19.395  13.301  11.673  1.00  0.64           H  
ATOM    750  HD1 HIS A  47      18.720  14.208  14.162  1.00  0.64           H  
ATOM    751  HD2 HIS A  47      15.531  13.427  11.529  1.00  0.64           H  
ATOM    752  HE1 HIS A  47      16.808  15.446  15.045  1.00  0.64           H  
ATOM    753  N   LYS A  48      19.790  10.427  10.239  1.00  0.67           N  
ATOM    754  CA  LYS A  48      21.007   9.849   9.694  1.00  0.67           C  
ATOM    755  C   LYS A  48      20.890   9.381   8.246  1.00  0.67           C  
ATOM    756  O   LYS A  48      21.841   9.513   7.474  1.00  0.67           O  
ATOM    757  CB  LYS A  48      21.456   8.682  10.569  1.00  0.67           C  
ATOM    758  CG  LYS A  48      21.992   9.092  11.941  1.00  0.67           C  
ATOM    759  CD  LYS A  48      22.388   7.876  12.765  1.00  0.67           C  
ATOM    760  CE  LYS A  48      22.916   8.281  14.134  1.00  0.67           C  
ATOM    761  NZ  LYS A  48      23.295   7.095  14.955  1.00  0.67           N  
ATOM    762  H   LYS A  48      19.322   9.963  11.019  1.00  0.67           H  
ATOM    763  HA  LYS A  48      21.781  10.615   9.725  1.00  0.67           H  
ATOM    764 1HB  LYS A  48      20.605   8.014  10.730  1.00  0.67           H  
ATOM    765 2HB  LYS A  48      22.227   8.115  10.052  1.00  0.67           H  
ATOM    766 1HG  LYS A  48      22.860   9.737  11.815  1.00  0.67           H  
ATOM    767 2HG  LYS A  48      21.223   9.649  12.474  1.00  0.67           H  
ATOM    768 1HD  LYS A  48      21.511   7.237  12.898  1.00  0.67           H  
ATOM    769 2HD  LYS A  48      23.153   7.310  12.238  1.00  0.67           H  
ATOM    770 1HE  LYS A  48      23.790   8.916  14.005  1.00  0.67           H  
ATOM    771 2HE  LYS A  48      22.143   8.843  14.661  1.00  0.67           H  
ATOM    772 1HZ  LYS A  48      23.639   7.403  15.854  1.00  0.67           H  
ATOM    773 2HZ  LYS A  48      22.486   6.506  15.089  1.00  0.67           H  
ATOM    774 3HZ  LYS A  48      24.017   6.573  14.480  1.00  0.67           H  
ATOM    775  N   ARG A  49      19.742   8.818   7.870  1.00  0.70           N  
ATOM    776  CA  ARG A  49      19.592   8.284   6.523  1.00  0.70           C  
ATOM    777  C   ARG A  49      19.068   9.292   5.498  1.00  0.70           C  
ATOM    778  O   ARG A  49      19.428   9.221   4.322  1.00  0.70           O  
ATOM    779  CB  ARG A  49      18.672   7.082   6.559  1.00  0.70           C  
ATOM    780  CG  ARG A  49      19.222   5.926   7.369  1.00  0.70           C  
ATOM    781  CD  ARG A  49      18.321   4.761   7.372  1.00  0.70           C  
ATOM    782  NE  ARG A  49      18.744   3.775   8.342  1.00  0.70           N  
ATOM    783  CZ  ARG A  49      18.118   2.608   8.580  1.00  0.70           C  
ATOM    784  NH1 ARG A  49      17.089   2.219   7.880  1.00  0.70           N  
ATOM    785  NH2 ARG A  49      18.526   1.816   9.542  1.00  0.70           N  
ATOM    786  H   ARG A  49      18.979   8.711   8.540  1.00  0.70           H  
ATOM    787  HA  ARG A  49      20.572   7.945   6.190  1.00  0.70           H  
ATOM    788 1HB  ARG A  49      17.722   7.370   7.013  1.00  0.70           H  
ATOM    789 2HB  ARG A  49      18.465   6.733   5.548  1.00  0.70           H  
ATOM    790 1HG  ARG A  49      20.178   5.617   6.951  1.00  0.70           H  
ATOM    791 2HG  ARG A  49      19.366   6.249   8.401  1.00  0.70           H  
ATOM    792 1HD  ARG A  49      17.320   5.078   7.628  1.00  0.70           H  
ATOM    793 2HD  ARG A  49      18.316   4.297   6.388  1.00  0.70           H  
ATOM    794  HE  ARG A  49      19.534   4.007   8.924  1.00  0.70           H  
ATOM    795 1HH1 ARG A  49      16.751   2.772   7.063  1.00  0.70           H  
ATOM    796 2HH1 ARG A  49      16.659   1.321   8.152  1.00  0.70           H  
ATOM    797 1HH2 ARG A  49      19.317   2.061  10.115  1.00  0.70           H  
ATOM    798 2HH2 ARG A  49      18.002   0.942   9.700  1.00  0.70           H  
ATOM    799  N   LEU A  50      18.203  10.218   5.922  1.00  0.73           N  
ATOM    800  CA  LEU A  50      17.614  11.174   4.991  1.00  0.73           C  
ATOM    801  C   LEU A  50      18.287  12.557   5.050  1.00  0.73           C  
ATOM    802  O   LEU A  50      18.022  13.398   4.191  1.00  0.73           O  
ATOM    803  CB  LEU A  50      16.105  11.341   5.253  1.00  0.73           C  
ATOM    804  CG  LEU A  50      15.137  10.263   4.668  1.00  0.73           C  
ATOM    805  CD1 LEU A  50      15.302   8.942   5.439  1.00  0.73           C  
ATOM    806  CD2 LEU A  50      13.702  10.773   4.766  1.00  0.73           C  
ATOM    807  H   LEU A  50      17.920  10.257   6.896  1.00  0.73           H  
ATOM    808  HA  LEU A  50      17.737  10.786   3.982  1.00  0.73           H  
ATOM    809 1HB  LEU A  50      15.946  11.363   6.324  1.00  0.73           H  
ATOM    810 2HB  LEU A  50      15.799  12.302   4.842  1.00  0.73           H  
ATOM    811  HG  LEU A  50      15.384  10.076   3.623  1.00  0.73           H  
ATOM    812 1HD1 LEU A  50      14.626   8.191   5.028  1.00  0.73           H  
ATOM    813 2HD1 LEU A  50      16.316   8.593   5.347  1.00  0.73           H  
ATOM    814 3HD1 LEU A  50      15.069   9.099   6.487  1.00  0.73           H  
ATOM    815 1HD2 LEU A  50      13.018  10.027   4.361  1.00  0.73           H  
ATOM    816 2HD2 LEU A  50      13.472  10.948   5.797  1.00  0.73           H  
ATOM    817 3HD2 LEU A  50      13.598  11.702   4.206  1.00  0.73           H  
ATOM    818  N   ASN A  51      19.179  12.788   6.034  1.00  0.75           N  
ATOM    819  CA  ASN A  51      19.875  14.072   6.219  1.00  0.75           C  
ATOM    820  C   ASN A  51      18.923  15.255   6.403  1.00  0.75           C  
ATOM    821  O   ASN A  51      19.121  16.334   5.839  1.00  0.75           O  
ATOM    822  CB  ASN A  51      20.833  14.335   5.066  1.00  0.75           C  
ATOM    823  CG  ASN A  51      21.946  13.321   4.988  1.00  0.75           C  
ATOM    824  OD1 ASN A  51      22.627  13.038   5.981  1.00  0.75           O  
ATOM    825  ND2 ASN A  51      22.143  12.766   3.817  1.00  0.75           N  
ATOM    826  H   ASN A  51      19.366  12.077   6.737  1.00  0.75           H  
ATOM    827  HA  ASN A  51      20.465  13.999   7.134  1.00  0.75           H  
ATOM    828 1HB  ASN A  51      20.300  14.346   4.119  1.00  0.75           H  
ATOM    829 2HB  ASN A  51      21.275  15.322   5.193  1.00  0.75           H  
ATOM    830 1HD2 ASN A  51      22.866  12.082   3.703  1.00  0.75           H  
ATOM    831 2HD2 ASN A  51      21.568  13.021   3.039  1.00  0.75           H  
ATOM    832  N   ILE A  52      17.894  15.030   7.207  1.00  0.77           N  
ATOM    833  CA  ILE A  52      16.872  16.020   7.515  1.00  0.77           C  
ATOM    834  C   ILE A  52      16.427  15.985   8.963  1.00  0.77           C  
ATOM    835  O   ILE A  52      16.253  14.909   9.526  1.00  0.77           O  
ATOM    836  CB  ILE A  52      15.669  15.756   6.631  1.00  0.77           C  
ATOM    837  CG1 ILE A  52      14.602  16.836   6.826  1.00  0.77           C  
ATOM    838  CG2 ILE A  52      15.142  14.383   6.961  1.00  0.77           C  
ATOM    839  CD1 ILE A  52      13.556  16.881   5.769  1.00  0.77           C  
ATOM    840  H   ILE A  52      17.824  14.110   7.621  1.00  0.77           H  
ATOM    841  HA  ILE A  52      17.272  17.010   7.300  1.00  0.77           H  
ATOM    842  HB  ILE A  52      15.983  15.785   5.598  1.00  0.77           H  
ATOM    843 1HG1 ILE A  52      14.096  16.648   7.776  1.00  0.77           H  
ATOM    844 2HG1 ILE A  52      15.082  17.811   6.874  1.00  0.77           H  
ATOM    845 1HG2 ILE A  52      14.316  14.152   6.315  1.00  0.77           H  
ATOM    846 2HG2 ILE A  52      15.932  13.666   6.811  1.00  0.77           H  
ATOM    847 3HG2 ILE A  52      14.821  14.352   8.004  1.00  0.77           H  
ATOM    848 1HD1 ILE A  52      12.873  17.647   6.022  1.00  0.77           H  
ATOM    849 2HD1 ILE A  52      14.013  17.107   4.815  1.00  0.77           H  
ATOM    850 3HD1 ILE A  52      13.038  15.941   5.705  1.00  0.77           H  
ATOM    851  N   GLU A  53      16.198  17.159   9.548  1.00  0.77           N  
ATOM    852  CA  GLU A  53      15.698  17.219  10.914  1.00  0.77           C  
ATOM    853  C   GLU A  53      14.182  16.997  10.962  1.00  0.77           C  
ATOM    854  O   GLU A  53      13.423  17.652  10.245  1.00  0.77           O  
ATOM    855  CB  GLU A  53      16.065  18.550  11.582  1.00  0.77           C  
ATOM    856  CG  GLU A  53      15.653  18.641  13.059  1.00  0.77           C  
ATOM    857  CD  GLU A  53      16.042  19.940  13.722  1.00  0.77           C  
ATOM    858  OE1 GLU A  53      16.587  20.790  13.060  1.00  0.77           O  
ATOM    859  OE2 GLU A  53      15.791  20.078  14.897  1.00  0.77           O  
ATOM    860  H   GLU A  53      16.366  18.014   9.038  1.00  0.77           H  
ATOM    861  HA  GLU A  53      16.179  16.432  11.478  1.00  0.77           H  
ATOM    862 1HB  GLU A  53      17.142  18.700  11.523  1.00  0.77           H  
ATOM    863 2HB  GLU A  53      15.587  19.370  11.047  1.00  0.77           H  
ATOM    864 1HG  GLU A  53      14.579  18.527  13.134  1.00  0.77           H  
ATOM    865 2HG  GLU A  53      16.109  17.815  13.598  1.00  0.77           H  
ATOM    866  N   LEU A  54      13.760  16.096  11.844  1.00  0.76           N  
ATOM    867  CA  LEU A  54      12.364  15.749  12.076  1.00  0.76           C  
ATOM    868  C   LEU A  54      12.083  15.693  13.571  1.00  0.76           C  
ATOM    869  O   LEU A  54      12.199  14.628  14.161  1.00  0.76           O  
ATOM    870  CB  LEU A  54      12.060  14.376  11.496  1.00  0.76           C  
ATOM    871  CG  LEU A  54      10.612  13.900  11.607  1.00  0.76           C  
ATOM    872  CD1 LEU A  54       9.693  14.811  10.794  1.00  0.76           C  
ATOM    873  CD2 LEU A  54      10.533  12.477  11.126  1.00  0.76           C  
ATOM    874  H   LEU A  54      14.465  15.603  12.390  1.00  0.76           H  
ATOM    875  HA  LEU A  54      11.724  16.480  11.589  1.00  0.76           H  
ATOM    876 1HB  LEU A  54      12.334  14.381  10.442  1.00  0.76           H  
ATOM    877 2HB  LEU A  54      12.690  13.641  12.004  1.00  0.76           H  
ATOM    878  HG  LEU A  54      10.292  13.952  12.654  1.00  0.76           H  
ATOM    879 1HD1 LEU A  54       8.667  14.462  10.892  1.00  0.76           H  
ATOM    880 2HD1 LEU A  54       9.770  15.837  11.170  1.00  0.76           H  
ATOM    881 3HD1 LEU A  54       9.972  14.796   9.754  1.00  0.76           H  
ATOM    882 1HD2 LEU A  54       9.516  12.132  11.215  1.00  0.76           H  
ATOM    883 2HD2 LEU A  54      10.842  12.421  10.089  1.00  0.76           H  
ATOM    884 3HD2 LEU A  54      11.185  11.852  11.736  1.00  0.76           H  
ATOM    885  N   PRO A  55      11.694  16.788  14.215  1.00  0.74           N  
ATOM    886  CA  PRO A  55      11.509  16.859  15.645  1.00  0.74           C  
ATOM    887  C   PRO A  55      10.511  15.794  16.074  1.00  0.74           C  
ATOM    888  O   PRO A  55       9.576  15.455  15.338  1.00  0.74           O  
ATOM    889  CB  PRO A  55      10.982  18.289  15.851  1.00  0.74           C  
ATOM    890  CG  PRO A  55      11.509  19.057  14.644  1.00  0.74           C  
ATOM    891  CD  PRO A  55      11.466  18.056  13.502  1.00  0.74           C  
ATOM    892  HA  PRO A  55      12.480  16.713  16.143  1.00  0.74           H  
ATOM    893 1HB  PRO A  55       9.879  18.283  15.902  1.00  0.74           H  
ATOM    894 2HB  PRO A  55      11.347  18.691  16.806  1.00  0.74           H  
ATOM    895 1HG  PRO A  55      10.879  19.939  14.451  1.00  0.74           H  
ATOM    896 2HG  PRO A  55      12.532  19.430  14.838  1.00  0.74           H  
ATOM    897 1HD  PRO A  55      10.481  18.056  13.017  1.00  0.74           H  
ATOM    898 2HD  PRO A  55      12.272  18.288  12.800  1.00  0.74           H  
ATOM    899  N   LEU A  56      10.671  15.299  17.288  1.00  0.71           N  
ATOM    900  CA  LEU A  56       9.771  14.278  17.800  1.00  0.71           C  
ATOM    901  C   LEU A  56       8.300  14.688  17.684  1.00  0.71           C  
ATOM    902  O   LEU A  56       7.438  13.847  17.420  1.00  0.71           O  
ATOM    903  CB  LEU A  56      10.111  13.955  19.249  1.00  0.71           C  
ATOM    904  CG  LEU A  56       9.295  12.841  19.829  1.00  0.71           C  
ATOM    905  CD1 LEU A  56       9.537  11.613  19.027  1.00  0.71           C  
ATOM    906  CD2 LEU A  56       9.683  12.600  21.277  1.00  0.71           C  
ATOM    907  H   LEU A  56      11.445  15.611  17.858  1.00  0.71           H  
ATOM    908  HA  LEU A  56       9.913  13.375  17.208  1.00  0.71           H  
ATOM    909 1HB  LEU A  56      11.162  13.675  19.311  1.00  0.71           H  
ATOM    910 2HB  LEU A  56       9.948  14.843  19.858  1.00  0.71           H  
ATOM    911  HG  LEU A  56       8.237  13.093  19.767  1.00  0.71           H  
ATOM    912 1HD1 LEU A  56       8.939  10.847  19.454  1.00  0.71           H  
ATOM    913 2HD1 LEU A  56       9.251  11.779  17.997  1.00  0.71           H  
ATOM    914 3HD1 LEU A  56      10.588  11.333  19.072  1.00  0.71           H  
ATOM    915 1HD2 LEU A  56       9.089  11.780  21.681  1.00  0.71           H  
ATOM    916 2HD2 LEU A  56      10.740  12.338  21.332  1.00  0.71           H  
ATOM    917 3HD2 LEU A  56       9.500  13.503  21.858  1.00  0.71           H  
ATOM    918  N   SER A  57       8.000  15.977  17.882  1.00  0.69           N  
ATOM    919  CA  SER A  57       6.617  16.422  17.787  1.00  0.69           C  
ATOM    920  C   SER A  57       6.028  16.193  16.388  1.00  0.69           C  
ATOM    921  O   SER A  57       4.812  16.032  16.251  1.00  0.69           O  
ATOM    922  CB  SER A  57       6.515  17.890  18.150  1.00  0.69           C  
ATOM    923  OG  SER A  57       7.183  18.696  17.214  1.00  0.69           O  
ATOM    924  H   SER A  57       8.734  16.636  18.091  1.00  0.69           H  
ATOM    925  HA  SER A  57       6.026  15.847  18.502  1.00  0.69           H  
ATOM    926 1HB  SER A  57       5.464  18.176  18.190  1.00  0.69           H  
ATOM    927 2HB  SER A  57       6.937  18.051  19.140  1.00  0.69           H  
ATOM    928  HG  SER A  57       6.856  18.424  16.338  1.00  0.69           H  
ATOM    929  N   ASP A  58       6.874  16.144  15.347  1.00  0.67           N  
ATOM    930  CA  ASP A  58       6.376  15.882  14.004  1.00  0.67           C  
ATOM    931  C   ASP A  58       6.054  14.406  13.881  1.00  0.67           C  
ATOM    932  O   ASP A  58       5.069  14.030  13.252  1.00  0.67           O  
ATOM    933  CB  ASP A  58       7.348  16.324  12.916  1.00  0.67           C  
ATOM    934  CG  ASP A  58       7.447  17.848  12.764  1.00  0.67           C  
ATOM    935  OD1 ASP A  58       6.630  18.547  13.321  1.00  0.67           O  
ATOM    936  OD2 ASP A  58       8.296  18.298  12.026  1.00  0.67           O  
ATOM    937  H   ASP A  58       7.876  16.230  15.488  1.00  0.67           H  
ATOM    938  HA  ASP A  58       5.458  16.445  13.859  1.00  0.67           H  
ATOM    939 1HB  ASP A  58       8.338  15.935  13.156  1.00  0.67           H  
ATOM    940 2HB  ASP A  58       7.041  15.896  11.964  1.00  0.67           H  
ATOM    941  N   VAL A  59       6.853  13.567  14.530  1.00  0.65           N  
ATOM    942  CA  VAL A  59       6.595  12.129  14.476  1.00  0.65           C  
ATOM    943  C   VAL A  59       5.245  11.833  15.094  1.00  0.65           C  
ATOM    944  O   VAL A  59       4.480  11.010  14.604  1.00  0.65           O  
ATOM    945  CB  VAL A  59       7.664  11.333  15.233  1.00  0.65           C  
ATOM    946  CG1 VAL A  59       7.266   9.839  15.338  1.00  0.65           C  
ATOM    947  CG2 VAL A  59       8.957  11.483  14.544  1.00  0.65           C  
ATOM    948  H   VAL A  59       7.658  13.946  15.039  1.00  0.65           H  
ATOM    949  HA  VAL A  59       6.579  11.816  13.433  1.00  0.65           H  
ATOM    950  HB  VAL A  59       7.739  11.707  16.243  1.00  0.65           H  
ATOM    951 1HG1 VAL A  59       8.033   9.297  15.891  1.00  0.65           H  
ATOM    952 2HG1 VAL A  59       6.316   9.754  15.862  1.00  0.65           H  
ATOM    953 3HG1 VAL A  59       7.169   9.414  14.346  1.00  0.65           H  
ATOM    954 1HG2 VAL A  59       9.667  10.919  15.090  1.00  0.65           H  
ATOM    955 2HG2 VAL A  59       8.896  11.103  13.540  1.00  0.65           H  
ATOM    956 3HG2 VAL A  59       9.242  12.541  14.518  1.00  0.65           H  
ATOM    957  N   PHE A  60       4.972  12.486  16.213  1.00  0.63           N  
ATOM    958  CA  PHE A  60       3.703  12.306  16.897  1.00  0.63           C  
ATOM    959  C   PHE A  60       2.524  12.964  16.161  1.00  0.63           C  
ATOM    960  O   PHE A  60       1.425  12.406  16.126  1.00  0.63           O  
ATOM    961  CB  PHE A  60       3.850  12.789  18.327  1.00  0.63           C  
ATOM    962  CG  PHE A  60       4.726  11.843  19.085  1.00  0.63           C  
ATOM    963  CD1 PHE A  60       4.949  10.570  18.574  1.00  0.63           C  
ATOM    964  CD2 PHE A  60       5.326  12.193  20.272  1.00  0.63           C  
ATOM    965  CE1 PHE A  60       5.735   9.681  19.228  1.00  0.63           C  
ATOM    966  CE2 PHE A  60       6.121  11.287  20.940  1.00  0.63           C  
ATOM    967  CZ  PHE A  60       6.321  10.032  20.414  1.00  0.63           C  
ATOM    968  H   PHE A  60       5.677  13.121  16.590  1.00  0.63           H  
ATOM    969  HA  PHE A  60       3.496  11.238  16.936  1.00  0.63           H  
ATOM    970 1HB  PHE A  60       4.305  13.781  18.341  1.00  0.63           H  
ATOM    971 2HB  PHE A  60       2.879  12.845  18.813  1.00  0.63           H  
ATOM    972  HD1 PHE A  60       4.482  10.280  17.634  1.00  0.63           H  
ATOM    973  HD2 PHE A  60       5.166  13.191  20.682  1.00  0.63           H  
ATOM    974  HE1 PHE A  60       5.887   8.693  18.808  1.00  0.63           H  
ATOM    975  HE2 PHE A  60       6.593  11.564  21.881  1.00  0.63           H  
ATOM    976  HZ  PHE A  60       6.939   9.328  20.933  1.00  0.63           H  
ATOM    977  N   SER A  61       2.748  14.150  15.573  1.00  0.61           N  
ATOM    978  CA  SER A  61       1.719  14.876  14.824  1.00  0.61           C  
ATOM    979  C   SER A  61       1.312  14.137  13.554  1.00  0.61           C  
ATOM    980  O   SER A  61       0.152  14.188  13.135  1.00  0.61           O  
ATOM    981  CB  SER A  61       2.208  16.256  14.452  1.00  0.61           C  
ATOM    982  OG  SER A  61       2.407  17.044  15.596  1.00  0.61           O  
ATOM    983  H   SER A  61       3.659  14.595  15.664  1.00  0.61           H  
ATOM    984  HA  SER A  61       0.840  14.975  15.460  1.00  0.61           H  
ATOM    985 1HB  SER A  61       3.135  16.171  13.900  1.00  0.61           H  
ATOM    986 2HB  SER A  61       1.482  16.732  13.797  1.00  0.61           H  
ATOM    987  HG  SER A  61       3.218  16.684  16.019  1.00  0.61           H  
ATOM    988  N   TYR A  62       2.274  13.439  12.956  1.00  0.59           N  
ATOM    989  CA  TYR A  62       2.094  12.684  11.731  1.00  0.59           C  
ATOM    990  C   TYR A  62       2.560  11.235  11.947  1.00  0.59           C  
ATOM    991  O   TYR A  62       3.561  10.825  11.360  1.00  0.59           O  
ATOM    992  CB  TYR A  62       2.945  13.330  10.640  1.00  0.59           C  
ATOM    993  CG  TYR A  62       2.651  14.795  10.401  1.00  0.59           C  
ATOM    994  CD1 TYR A  62       3.510  15.751  10.921  1.00  0.59           C  
ATOM    995  CD2 TYR A  62       1.536  15.190   9.687  1.00  0.59           C  
ATOM    996  CE1 TYR A  62       3.262  17.082  10.738  1.00  0.59           C  
ATOM    997  CE2 TYR A  62       1.287  16.535   9.498  1.00  0.59           C  
ATOM    998  CZ  TYR A  62       2.146  17.478  10.022  1.00  0.59           C  
ATOM    999  OH  TYR A  62       1.897  18.820   9.836  1.00  0.59           O  
ATOM   1000  H   TYR A  62       3.213  13.472  13.350  1.00  0.59           H  
ATOM   1001  HA  TYR A  62       1.045  12.697  11.444  1.00  0.59           H  
ATOM   1002 1HB  TYR A  62       3.995  13.253  10.935  1.00  0.59           H  
ATOM   1003 2HB  TYR A  62       2.857  12.805   9.723  1.00  0.59           H  
ATOM   1004  HD1 TYR A  62       4.384  15.449  11.480  1.00  0.59           H  
ATOM   1005  HD2 TYR A  62       0.855  14.449   9.279  1.00  0.59           H  
ATOM   1006  HE1 TYR A  62       3.945  17.821  11.158  1.00  0.59           H  
ATOM   1007  HE2 TYR A  62       0.407  16.852   8.938  1.00  0.59           H  
ATOM   1008  HH  TYR A  62       1.063  18.928   9.369  1.00  0.59           H  
ATOM   1009  N   PRO A  63       1.821  10.417  12.728  1.00  0.58           N  
ATOM   1010  CA  PRO A  63       2.203   9.107  13.230  1.00  0.58           C  
ATOM   1011  C   PRO A  63       2.028   7.938  12.271  1.00  0.58           C  
ATOM   1012  O   PRO A  63       1.881   6.798  12.719  1.00  0.58           O  
ATOM   1013  CB  PRO A  63       1.273   8.961  14.415  1.00  0.58           C  
ATOM   1014  CG  PRO A  63       0.005   9.629  13.960  1.00  0.58           C  
ATOM   1015  CD  PRO A  63       0.457  10.810  13.142  1.00  0.58           C  
ATOM   1016  HA  PRO A  63       3.248   9.152  13.571  1.00  0.58           H  
ATOM   1017 1HB  PRO A  63       1.124   7.902  14.667  1.00  0.58           H  
ATOM   1018 2HB  PRO A  63       1.715   9.450  15.301  1.00  0.58           H  
ATOM   1019 1HG  PRO A  63      -0.606   8.910  13.392  1.00  0.58           H  
ATOM   1020 2HG  PRO A  63      -0.592   9.922  14.837  1.00  0.58           H  
ATOM   1021 1HD  PRO A  63      -0.199  10.955  12.275  1.00  0.58           H  
ATOM   1022 2HD  PRO A  63       0.464  11.654  13.809  1.00  0.58           H  
ATOM   1023  N   THR A  64       2.038   8.196  10.968  1.00  0.57           N  
ATOM   1024  CA  THR A  64       1.989   7.104   9.994  1.00  0.57           C  
ATOM   1025  C   THR A  64       3.118   7.327   9.005  1.00  0.57           C  
ATOM   1026  O   THR A  64       3.576   8.457   8.837  1.00  0.57           O  
ATOM   1027  CB  THR A  64       0.639   6.995   9.225  1.00  0.57           C  
ATOM   1028  OG1 THR A  64       0.399   8.164   8.369  1.00  0.57           O  
ATOM   1029  CG2 THR A  64      -0.521   6.838  10.183  1.00  0.57           C  
ATOM   1030  H   THR A  64       2.152   9.149  10.656  1.00  0.57           H  
ATOM   1031  HA  THR A  64       2.167   6.154  10.502  1.00  0.57           H  
ATOM   1032  HB  THR A  64       0.680   6.113   8.598  1.00  0.57           H  
ATOM   1033  HG1 THR A  64      -0.364   7.963   7.796  1.00  0.57           H  
ATOM   1034 1HG2 THR A  64      -1.447   6.727   9.620  1.00  0.57           H  
ATOM   1035 2HG2 THR A  64      -0.359   5.956  10.779  1.00  0.57           H  
ATOM   1036 3HG2 THR A  64      -0.592   7.710  10.831  1.00  0.57           H  
ATOM   1037  N   VAL A  65       3.519   6.287   8.290  1.00  0.56           N  
ATOM   1038  CA  VAL A  65       4.574   6.438   7.298  1.00  0.56           C  
ATOM   1039  C   VAL A  65       4.165   7.396   6.191  1.00  0.56           C  
ATOM   1040  O   VAL A  65       4.935   8.281   5.821  1.00  0.56           O  
ATOM   1041  CB  VAL A  65       4.921   5.082   6.688  1.00  0.56           C  
ATOM   1042  CG1 VAL A  65       5.859   5.267   5.507  1.00  0.56           C  
ATOM   1043  CG2 VAL A  65       5.566   4.182   7.749  1.00  0.56           C  
ATOM   1044  H   VAL A  65       3.100   5.381   8.446  1.00  0.56           H  
ATOM   1045  HA  VAL A  65       5.460   6.834   7.798  1.00  0.56           H  
ATOM   1046  HB  VAL A  65       4.039   4.642   6.332  1.00  0.56           H  
ATOM   1047 1HG1 VAL A  65       6.100   4.304   5.059  1.00  0.56           H  
ATOM   1048 2HG1 VAL A  65       5.390   5.904   4.754  1.00  0.56           H  
ATOM   1049 3HG1 VAL A  65       6.751   5.730   5.859  1.00  0.56           H  
ATOM   1050 1HG2 VAL A  65       5.791   3.214   7.311  1.00  0.56           H  
ATOM   1051 2HG2 VAL A  65       6.488   4.645   8.107  1.00  0.56           H  
ATOM   1052 3HG2 VAL A  65       4.878   4.047   8.585  1.00  0.56           H  
ATOM   1053  N   GLU A  66       2.941   7.243   5.684  1.00  0.56           N  
ATOM   1054  CA  GLU A  66       2.448   8.134   4.639  1.00  0.56           C  
ATOM   1055  C   GLU A  66       2.434   9.592   5.094  1.00  0.56           C  
ATOM   1056  O   GLU A  66       2.869  10.483   4.356  1.00  0.56           O  
ATOM   1057  CB  GLU A  66       1.030   7.734   4.224  1.00  0.56           C  
ATOM   1058  CG  GLU A  66       0.408   8.545   3.074  1.00  0.56           C  
ATOM   1059  CD  GLU A  66      -0.957   8.001   2.711  1.00  0.56           C  
ATOM   1060  OE1 GLU A  66      -1.335   7.059   3.342  1.00  0.56           O  
ATOM   1061  OE2 GLU A  66      -1.624   8.506   1.830  1.00  0.56           O  
ATOM   1062  H   GLU A  66       2.349   6.481   6.013  1.00  0.56           H  
ATOM   1063  HA  GLU A  66       3.107   8.047   3.772  1.00  0.56           H  
ATOM   1064 1HB  GLU A  66       1.025   6.692   3.924  1.00  0.56           H  
ATOM   1065 2HB  GLU A  66       0.368   7.818   5.087  1.00  0.56           H  
ATOM   1066 1HG  GLU A  66       0.315   9.589   3.377  1.00  0.56           H  
ATOM   1067 2HG  GLU A  66       1.067   8.494   2.206  1.00  0.56           H  
ATOM   1068  N   SER A  67       1.950   9.853   6.321  1.00  0.57           N  
ATOM   1069  CA  SER A  67       1.871  11.233   6.775  1.00  0.57           C  
ATOM   1070  C   SER A  67       3.276  11.807   6.912  1.00  0.57           C  
ATOM   1071  O   SER A  67       3.542  12.946   6.511  1.00  0.57           O  
ATOM   1072  CB  SER A  67       1.159  11.313   8.109  1.00  0.57           C  
ATOM   1073  OG  SER A  67      -0.157  10.866   8.022  1.00  0.57           O  
ATOM   1074  H   SER A  67       1.610   9.110   6.937  1.00  0.57           H  
ATOM   1075  HA  SER A  67       1.323  11.817   6.035  1.00  0.57           H  
ATOM   1076 1HB  SER A  67       1.703  10.732   8.860  1.00  0.57           H  
ATOM   1077 2HB  SER A  67       1.148  12.336   8.424  1.00  0.57           H  
ATOM   1078  HG  SER A  67      -0.091   9.903   8.138  1.00  0.57           H  
ATOM   1079  N   MET A  68       4.186  10.996   7.458  1.00  0.58           N  
ATOM   1080  CA  MET A  68       5.561  11.405   7.652  1.00  0.58           C  
ATOM   1081  C   MET A  68       6.226  11.686   6.326  1.00  0.58           C  
ATOM   1082  O   MET A  68       6.945  12.675   6.193  1.00  0.58           O  
ATOM   1083  CB  MET A  68       6.318  10.342   8.426  1.00  0.58           C  
ATOM   1084  CG  MET A  68       7.714  10.716   8.786  1.00  0.58           C  
ATOM   1085  SD  MET A  68       8.449   9.495   9.813  1.00  0.58           S  
ATOM   1086  CE  MET A  68       7.496   9.798  11.280  1.00  0.58           C  
ATOM   1087  H   MET A  68       3.914  10.065   7.777  1.00  0.58           H  
ATOM   1088  HA  MET A  68       5.566  12.327   8.232  1.00  0.58           H  
ATOM   1089 1HB  MET A  68       5.773  10.114   9.346  1.00  0.58           H  
ATOM   1090 2HB  MET A  68       6.350   9.424   7.839  1.00  0.58           H  
ATOM   1091 1HG  MET A  68       8.296  10.803   7.883  1.00  0.58           H  
ATOM   1092 2HG  MET A  68       7.728  11.675   9.306  1.00  0.58           H  
ATOM   1093 1HE  MET A  68       7.815   9.120  12.068  1.00  0.58           H  
ATOM   1094 2HE  MET A  68       7.642  10.819  11.595  1.00  0.58           H  
ATOM   1095 3HE  MET A  68       6.433   9.649  11.068  1.00  0.58           H  
ATOM   1096  N   ALA A  69       5.977  10.831   5.333  1.00  0.60           N  
ATOM   1097  CA  ALA A  69       6.561  11.034   4.028  1.00  0.60           C  
ATOM   1098  C   ALA A  69       6.091  12.359   3.449  1.00  0.60           C  
ATOM   1099  O   ALA A  69       6.886  13.142   2.936  1.00  0.60           O  
ATOM   1100  CB  ALA A  69       6.178   9.886   3.107  1.00  0.60           C  
ATOM   1101  H   ALA A  69       5.388  10.017   5.494  1.00  0.60           H  
ATOM   1102  HA  ALA A  69       7.639  11.071   4.140  1.00  0.60           H  
ATOM   1103 1HB  ALA A  69       6.627  10.023   2.143  1.00  0.60           H  
ATOM   1104 2HB  ALA A  69       6.509   8.949   3.522  1.00  0.60           H  
ATOM   1105 3HB  ALA A  69       5.094   9.857   3.000  1.00  0.60           H  
ATOM   1106  N   ALA A  70       4.800  12.666   3.598  1.00  0.62           N  
ATOM   1107  CA  ALA A  70       4.275  13.925   3.080  1.00  0.62           C  
ATOM   1108  C   ALA A  70       4.953  15.129   3.751  1.00  0.62           C  
ATOM   1109  O   ALA A  70       5.264  16.140   3.096  1.00  0.62           O  
ATOM   1110  CB  ALA A  70       2.775  13.967   3.288  1.00  0.62           C  
ATOM   1111  H   ALA A  70       4.164  11.997   4.038  1.00  0.62           H  
ATOM   1112  HA  ALA A  70       4.492  13.968   2.013  1.00  0.62           H  
ATOM   1113 1HB  ALA A  70       2.375  14.890   2.877  1.00  0.62           H  
ATOM   1114 2HB  ALA A  70       2.318  13.112   2.788  1.00  0.62           H  
ATOM   1115 3HB  ALA A  70       2.558  13.918   4.353  1.00  0.62           H  
ATOM   1116  N   LYS A  71       5.214  15.007   5.057  1.00  0.65           N  
ATOM   1117  CA  LYS A  71       5.858  16.072   5.815  1.00  0.65           C  
ATOM   1118  C   LYS A  71       7.302  16.244   5.380  1.00  0.65           C  
ATOM   1119  O   LYS A  71       7.744  17.359   5.100  1.00  0.65           O  
ATOM   1120  CB  LYS A  71       5.782  15.757   7.312  1.00  0.65           C  
ATOM   1121  CG  LYS A  71       6.468  16.747   8.271  1.00  0.65           C  
ATOM   1122  CD  LYS A  71       5.836  18.133   8.282  1.00  0.65           C  
ATOM   1123  CE  LYS A  71       6.414  18.953   9.442  1.00  0.65           C  
ATOM   1124  NZ  LYS A  71       5.896  20.344   9.498  1.00  0.65           N  
ATOM   1125  H   LYS A  71       4.915  14.158   5.544  1.00  0.65           H  
ATOM   1126  HA  LYS A  71       5.329  17.005   5.621  1.00  0.65           H  
ATOM   1127 1HB  LYS A  71       4.733  15.678   7.609  1.00  0.65           H  
ATOM   1128 2HB  LYS A  71       6.232  14.783   7.489  1.00  0.65           H  
ATOM   1129 1HG  LYS A  71       6.430  16.342   9.285  1.00  0.65           H  
ATOM   1130 2HG  LYS A  71       7.516  16.843   7.985  1.00  0.65           H  
ATOM   1131 1HD  LYS A  71       6.056  18.641   7.342  1.00  0.65           H  
ATOM   1132 2HD  LYS A  71       4.757  18.053   8.391  1.00  0.65           H  
ATOM   1133 1HE  LYS A  71       6.157  18.454  10.366  1.00  0.65           H  
ATOM   1134 2HE  LYS A  71       7.494  18.986   9.352  1.00  0.65           H  
ATOM   1135 1HZ  LYS A  71       6.318  20.805  10.296  1.00  0.65           H  
ATOM   1136 2HZ  LYS A  71       6.141  20.830   8.653  1.00  0.65           H  
ATOM   1137 3HZ  LYS A  71       4.891  20.341   9.606  1.00  0.65           H  
ATOM   1138  N   LEU A  72       8.028  15.144   5.274  1.00  0.69           N  
ATOM   1139  CA  LEU A  72       9.422  15.212   4.886  1.00  0.69           C  
ATOM   1140  C   LEU A  72       9.579  15.747   3.469  1.00  0.69           C  
ATOM   1141  O   LEU A  72      10.460  16.569   3.215  1.00  0.69           O  
ATOM   1142  CB  LEU A  72      10.029  13.833   5.062  1.00  0.69           C  
ATOM   1143  CG  LEU A  72      10.196  13.397   6.555  1.00  0.69           C  
ATOM   1144  CD1 LEU A  72      10.558  11.990   6.609  1.00  0.69           C  
ATOM   1145  CD2 LEU A  72      11.273  14.197   7.199  1.00  0.69           C  
ATOM   1146  H   LEU A  72       7.609  14.241   5.494  1.00  0.69           H  
ATOM   1147  HA  LEU A  72       9.931  15.890   5.562  1.00  0.69           H  
ATOM   1148 1HB  LEU A  72       9.342  13.127   4.623  1.00  0.69           H  
ATOM   1149 2HB  LEU A  72      10.991  13.778   4.555  1.00  0.69           H  
ATOM   1150  HG  LEU A  72       9.253  13.538   7.089  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  72      10.673  11.671   7.645  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  72       9.775  11.438   6.144  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  72      11.470  11.845   6.082  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  72      11.405  13.883   8.224  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  72      12.176  14.024   6.662  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  72      11.024  15.244   7.171  1.00  0.69           H  
ATOM   1157  N   MET A  73       8.703  15.345   2.546  1.00  0.76           N  
ATOM   1158  CA  MET A  73       8.781  15.871   1.188  1.00  0.76           C  
ATOM   1159  C   MET A  73       8.579  17.376   1.208  1.00  0.76           C  
ATOM   1160  O   MET A  73       9.335  18.116   0.573  1.00  0.76           O  
ATOM   1161  CB  MET A  73       7.740  15.206   0.293  1.00  0.76           C  
ATOM   1162  CG  MET A  73       8.031  13.771   0.007  1.00  0.76           C  
ATOM   1163  SD  MET A  73       6.764  12.948  -0.909  1.00  0.76           S  
ATOM   1164  CE  MET A  73       7.366  11.300  -0.685  1.00  0.76           C  
ATOM   1165  H   MET A  73       7.989  14.652   2.779  1.00  0.76           H  
ATOM   1166  HA  MET A  73       9.773  15.668   0.791  1.00  0.76           H  
ATOM   1167 1HB  MET A  73       6.765  15.251   0.784  1.00  0.76           H  
ATOM   1168 2HB  MET A  73       7.664  15.743  -0.650  1.00  0.76           H  
ATOM   1169 1HG  MET A  73       8.962  13.695  -0.549  1.00  0.76           H  
ATOM   1170 2HG  MET A  73       8.156  13.259   0.928  1.00  0.76           H  
ATOM   1171 1HE  MET A  73       6.697  10.598  -1.163  1.00  0.76           H  
ATOM   1172 2HE  MET A  73       8.361  11.213  -1.116  1.00  0.76           H  
ATOM   1173 3HE  MET A  73       7.415  11.090   0.369  1.00  0.76           H  
ATOM   1174  N   SER A  74       7.593  17.839   1.988  1.00  0.87           N  
ATOM   1175  CA  SER A  74       7.303  19.263   2.082  1.00  0.87           C  
ATOM   1176  C   SER A  74       8.504  20.025   2.646  1.00  0.87           C  
ATOM   1177  O   SER A  74       8.814  21.131   2.205  1.00  0.87           O  
ATOM   1178  CB  SER A  74       6.086  19.478   2.963  1.00  0.87           C  
ATOM   1179  OG  SER A  74       4.937  18.899   2.387  1.00  0.87           O  
ATOM   1180  H   SER A  74       6.992  17.189   2.500  1.00  0.87           H  
ATOM   1181  HA  SER A  74       7.094  19.641   1.080  1.00  0.87           H  
ATOM   1182 1HB  SER A  74       6.260  19.046   3.944  1.00  0.87           H  
ATOM   1183 2HB  SER A  74       5.928  20.544   3.099  1.00  0.87           H  
ATOM   1184  HG  SER A  74       5.055  17.921   2.482  1.00  0.87           H  
ATOM   1185  N   LEU A  75       9.178  19.434   3.634  1.00  1.01           N  
ATOM   1186  CA  LEU A  75      10.360  20.042   4.232  1.00  1.01           C  
ATOM   1187  C   LEU A  75      11.553  20.084   3.259  1.00  1.01           C  
ATOM   1188  O   LEU A  75      12.324  21.047   3.262  1.00  1.01           O  
ATOM   1189  CB  LEU A  75      10.760  19.267   5.484  1.00  1.01           C  
ATOM   1190  CG  LEU A  75       9.818  19.347   6.702  1.00  1.01           C  
ATOM   1191  CD1 LEU A  75      10.285  18.336   7.762  1.00  1.01           C  
ATOM   1192  CD2 LEU A  75       9.833  20.745   7.254  1.00  1.01           C  
ATOM   1193  H   LEU A  75       8.845  18.538   3.990  1.00  1.01           H  
ATOM   1194  HA  LEU A  75      10.112  21.063   4.514  1.00  1.01           H  
ATOM   1195 1HB  LEU A  75      10.832  18.222   5.207  1.00  1.01           H  
ATOM   1196 2HB  LEU A  75      11.738  19.619   5.799  1.00  1.01           H  
ATOM   1197  HG  LEU A  75       8.810  19.093   6.406  1.00  1.01           H  
ATOM   1198 1HD1 LEU A  75       9.633  18.374   8.626  1.00  1.01           H  
ATOM   1199 2HD1 LEU A  75      10.255  17.350   7.342  1.00  1.01           H  
ATOM   1200 3HD1 LEU A  75      11.305  18.568   8.074  1.00  1.01           H  
ATOM   1201 1HD2 LEU A  75       9.169  20.800   8.116  1.00  1.01           H  
ATOM   1202 2HD2 LEU A  75      10.848  21.003   7.559  1.00  1.01           H  
ATOM   1203 3HD2 LEU A  75       9.494  21.441   6.486  1.00  1.01           H  
ATOM   1204  N   HIS A  76      11.706  19.046   2.423  1.00  1.18           N  
ATOM   1205  CA  HIS A  76      12.813  18.981   1.463  1.00  1.18           C  
ATOM   1206  C   HIS A  76      12.674  19.914   0.253  1.00  1.18           C  
ATOM   1207  O   HIS A  76      13.673  20.491  -0.188  1.00  1.18           O  
ATOM   1208  CB  HIS A  76      12.995  17.558   0.899  1.00  1.18           C  
ATOM   1209  CG  HIS A  76      13.683  16.524   1.787  1.00  1.18           C  
ATOM   1210  ND1 HIS A  76      15.033  16.583   2.086  1.00  1.18           N  
ATOM   1211  CD2 HIS A  76      13.219  15.399   2.384  1.00  1.18           C  
ATOM   1212  CE1 HIS A  76      15.362  15.532   2.829  1.00  1.18           C  
ATOM   1213  NE2 HIS A  76      14.279  14.803   3.020  1.00  1.18           N  
ATOM   1214  H   HIS A  76      11.055  18.263   2.481  1.00  1.18           H  
ATOM   1215  HA  HIS A  76      13.733  19.254   1.975  1.00  1.18           H  
ATOM   1216 1HB  HIS A  76      12.006  17.162   0.652  1.00  1.18           H  
ATOM   1217 2HB  HIS A  76      13.550  17.619  -0.036  1.00  1.18           H  
ATOM   1218  HD2 HIS A  76      12.212  15.033   2.355  1.00  1.18           H  
ATOM   1219  HE1 HIS A  76      16.361  15.305   3.215  1.00  1.18           H  
ATOM   1220  HE2 HIS A  76      14.229  13.941   3.541  1.00  1.18           H  
ATOM   1221  N   GLU A  77      11.462  20.052  -0.292  1.00  1.38           N  
ATOM   1222  CA  GLU A  77      11.276  20.868  -1.493  1.00  1.38           C  
ATOM   1223  C   GLU A  77       9.859  21.431  -1.617  1.00  1.38           C  
ATOM   1224  O   GLU A  77       9.673  22.646  -1.527  1.00  1.38           O  
ATOM   1225  OXT GLU A  77       8.994  20.732  -2.145  1.00  1.38           O  
ATOM   1226  CB  GLU A  77      11.624  20.040  -2.743  1.00  1.38           C  
ATOM   1227  CG  GLU A  77      11.550  20.802  -4.071  1.00  1.38           C  
ATOM   1228  CD  GLU A  77      11.991  19.971  -5.271  1.00  1.38           C  
ATOM   1229  OE1 GLU A  77      12.361  18.834  -5.089  1.00  1.38           O  
ATOM   1230  OE2 GLU A  77      11.957  20.486  -6.366  1.00  1.38           O  
ATOM   1231  H   GLU A  77      10.670  19.550   0.114  1.00  1.38           H  
ATOM   1232  HA  GLU A  77      11.963  21.713  -1.437  1.00  1.38           H  
ATOM   1233 1HB  GLU A  77      12.635  19.643  -2.645  1.00  1.38           H  
ATOM   1234 2HB  GLU A  77      10.947  19.187  -2.809  1.00  1.38           H  
ATOM   1235 1HG  GLU A  77      10.524  21.131  -4.231  1.00  1.38           H  
ATOM   1236 2HG  GLU A  77      12.180  21.688  -3.999  1.00  1.38           H  
TER    1237
ENDMDL

REMARK ID 648331 MODEL 5 FenD-1
PFRMAT TS
TARGET FenD-1
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   PRO A   1      -0.009   0.797  -0.074  1.00  0.93           N  
ATOM      2  CA  PRO A   1       1.440   0.705   0.040  1.00  0.93           C  
ATOM      3  C   PRO A   1       2.117   2.044  -0.294  1.00  0.93           C  
ATOM      4  O   PRO A   1       1.459   2.947  -0.822  1.00  0.93           O  
ATOM      5  CB  PRO A   1       1.773  -0.367  -1.004  1.00  0.93           C  
ATOM      6  CG  PRO A   1       0.794  -0.110  -2.090  1.00  0.93           C  
ATOM      7  CD  PRO A   1      -0.485   0.265  -1.364  1.00  0.93           C  
ATOM      8  HA  PRO A   1       1.667   0.361   1.055  1.00  0.93           H  
ATOM      9 1HB  PRO A   1       2.807  -0.256  -1.358  1.00  0.93           H  
ATOM     10 2HB  PRO A   1       1.684  -1.369  -0.564  1.00  0.93           H  
ATOM     11 1HG  PRO A   1       1.170   0.693  -2.740  1.00  0.93           H  
ATOM     12 2HG  PRO A   1       0.682  -1.003  -2.719  1.00  0.93           H  
ATOM     13 1HD  PRO A   1      -1.031   1.046  -1.913  1.00  0.93           H  
ATOM     14 2HD  PRO A   1      -1.112  -0.624  -1.194  1.00  0.93           H  
ATOM     15 1H   PRO A   1      -0.261   1.726   0.032  1.00  0.93           H  
ATOM     16 2H   PRO A   1      -0.379   0.225   0.664  1.00  0.93           H  
ATOM     17  N   PRO A   2       3.420   2.207   0.021  1.00  0.86           N  
ATOM     18  CA  PRO A   2       4.250   3.359  -0.312  1.00  0.86           C  
ATOM     19  C   PRO A   2       4.229   3.661  -1.798  1.00  0.86           C  
ATOM     20  O   PRO A   2       4.224   2.744  -2.622  1.00  0.86           O  
ATOM     21  CB  PRO A   2       5.641   2.900   0.165  1.00  0.86           C  
ATOM     22  CG  PRO A   2       5.365   1.942   1.289  1.00  0.86           C  
ATOM     23  CD  PRO A   2       4.127   1.194   0.862  1.00  0.86           C  
ATOM     24  HA  PRO A   2       3.894   4.235   0.226  1.00  0.86           H  
ATOM     25 1HB  PRO A   2       6.193   2.442  -0.670  1.00  0.86           H  
ATOM     26 2HB  PRO A   2       6.228   3.762   0.487  1.00  0.86           H  
ATOM     27 1HG  PRO A   2       6.235   1.281   1.443  1.00  0.86           H  
ATOM     28 2HG  PRO A   2       5.225   2.500   2.231  1.00  0.86           H  
ATOM     29 1HD  PRO A   2       4.403   0.305   0.280  1.00  0.86           H  
ATOM     30 2HD  PRO A   2       3.576   0.951   1.775  1.00  0.86           H  
ATOM     31  N   GLN A   3       4.186   4.952  -2.130  1.00  0.79           N  
ATOM     32  CA  GLN A   3       4.127   5.407  -3.511  1.00  0.79           C  
ATOM     33  C   GLN A   3       5.413   6.086  -3.979  1.00  0.79           C  
ATOM     34  O   GLN A   3       5.788   5.975  -5.148  1.00  0.79           O  
ATOM     35  CB  GLN A   3       2.963   6.385  -3.657  1.00  0.79           C  
ATOM     36  CG  GLN A   3       1.601   5.785  -3.316  1.00  0.79           C  
ATOM     37  CD  GLN A   3       1.189   4.662  -4.252  1.00  0.79           C  
ATOM     38  OE1 GLN A   3       1.117   4.843  -5.475  1.00  0.79           O  
ATOM     39  NE2 GLN A   3       0.918   3.497  -3.683  1.00  0.79           N  
ATOM     40  H   GLN A   3       4.195   5.666  -1.403  1.00  0.79           H  
ATOM     41  HA  GLN A   3       3.950   4.543  -4.150  1.00  0.79           H  
ATOM     42 1HB  GLN A   3       3.130   7.238  -2.993  1.00  0.79           H  
ATOM     43 2HB  GLN A   3       2.929   6.764  -4.677  1.00  0.79           H  
ATOM     44 1HG  GLN A   3       1.644   5.380  -2.301  1.00  0.79           H  
ATOM     45 2HG  GLN A   3       0.848   6.569  -3.369  1.00  0.79           H  
ATOM     46 1HE2 GLN A   3       0.647   2.719  -4.245  1.00  0.79           H  
ATOM     47 2HE2 GLN A   3       1.001   3.392  -2.670  1.00  0.79           H  
ATOM     48  N   THR A   4       6.087   6.790  -3.069  1.00  0.74           N  
ATOM     49  CA  THR A   4       7.287   7.534  -3.448  1.00  0.74           C  
ATOM     50  C   THR A   4       8.559   6.853  -2.981  1.00  0.74           C  
ATOM     51  O   THR A   4       8.538   5.970  -2.115  1.00  0.74           O  
ATOM     52  CB  THR A   4       7.261   8.964  -2.872  1.00  0.74           C  
ATOM     53  OG1 THR A   4       7.312   8.916  -1.444  1.00  0.74           O  
ATOM     54  CG2 THR A   4       5.977   9.652  -3.291  1.00  0.74           C  
ATOM     55  H   THR A   4       5.726   6.848  -2.114  1.00  0.74           H  
ATOM     56  HA  THR A   4       7.323   7.604  -4.535  1.00  0.74           H  
ATOM     57  HB  THR A   4       8.116   9.524  -3.244  1.00  0.74           H  
ATOM     58  HG1 THR A   4       6.454   8.576  -1.116  1.00  0.74           H  
ATOM     59 1HG2 THR A   4       5.950  10.661  -2.889  1.00  0.74           H  
ATOM     60 2HG2 THR A   4       5.925   9.694  -4.378  1.00  0.74           H  
ATOM     61 3HG2 THR A   4       5.125   9.087  -2.905  1.00  0.74           H  
ATOM     62  N   LEU A   5       9.692   7.310  -3.513  1.00  0.69           N  
ATOM     63  CA  LEU A   5      10.973   6.765  -3.093  1.00  0.69           C  
ATOM     64  C   LEU A   5      11.240   7.069  -1.631  1.00  0.69           C  
ATOM     65  O   LEU A   5      11.772   6.229  -0.903  1.00  0.69           O  
ATOM     66  CB  LEU A   5      12.092   7.346  -3.950  1.00  0.69           C  
ATOM     67  CG  LEU A   5      12.086   6.900  -5.412  1.00  0.69           C  
ATOM     68  CD1 LEU A   5      13.148   7.672  -6.180  1.00  0.69           C  
ATOM     69  CD2 LEU A   5      12.337   5.402  -5.475  1.00  0.69           C  
ATOM     70  H   LEU A   5       9.659   8.028  -4.223  1.00  0.69           H  
ATOM     71  HA  LEU A   5      10.950   5.685  -3.225  1.00  0.69           H  
ATOM     72 1HB  LEU A   5      12.023   8.432  -3.929  1.00  0.69           H  
ATOM     73 2HB  LEU A   5      13.048   7.055  -3.516  1.00  0.69           H  
ATOM     74  HG  LEU A   5      11.117   7.122  -5.859  1.00  0.69           H  
ATOM     75 1HD1 LEU A   5      13.141   7.361  -7.224  1.00  0.69           H  
ATOM     76 2HD1 LEU A   5      12.938   8.740  -6.118  1.00  0.69           H  
ATOM     77 3HD1 LEU A   5      14.127   7.469  -5.748  1.00  0.69           H  
ATOM     78 1HD2 LEU A   5      12.329   5.074  -6.515  1.00  0.69           H  
ATOM     79 2HD2 LEU A   5      13.307   5.177  -5.031  1.00  0.69           H  
ATOM     80 3HD2 LEU A   5      11.555   4.877  -4.923  1.00  0.69           H  
ATOM     81  N   MET A   6      10.853   8.266  -1.189  1.00  0.66           N  
ATOM     82  CA  MET A   6      11.053   8.626   0.202  1.00  0.66           C  
ATOM     83  C   MET A   6      10.232   7.736   1.106  1.00  0.66           C  
ATOM     84  O   MET A   6      10.738   7.226   2.103  1.00  0.66           O  
ATOM     85  CB  MET A   6      10.681  10.059   0.480  1.00  0.66           C  
ATOM     86  CG  MET A   6      11.000  10.439   1.887  1.00  0.66           C  
ATOM     87  SD  MET A   6      10.585  12.078   2.258  1.00  0.66           S  
ATOM     88  CE  MET A   6      11.700  12.994   1.254  1.00  0.66           C  
ATOM     89  H   MET A   6      10.416   8.918  -1.822  1.00  0.66           H  
ATOM     90  HA  MET A   6      12.103   8.478   0.454  1.00  0.66           H  
ATOM     91 1HB  MET A   6      11.202  10.726  -0.202  1.00  0.66           H  
ATOM     92 2HB  MET A   6       9.615  10.184   0.330  1.00  0.66           H  
ATOM     93 1HG  MET A   6      10.444   9.790   2.547  1.00  0.66           H  
ATOM     94 2HG  MET A   6      12.059  10.295   2.078  1.00  0.66           H  
ATOM     95 1HE  MET A   6      11.513  14.047   1.396  1.00  0.66           H  
ATOM     96 2HE  MET A   6      12.728  12.758   1.535  1.00  0.66           H  
ATOM     97 3HE  MET A   6      11.538  12.740   0.207  1.00  0.66           H  
ATOM     98  N   GLU A   7       8.965   7.516   0.749  1.00  0.63           N  
ATOM     99  CA  GLU A   7       8.110   6.675   1.577  1.00  0.63           C  
ATOM    100  C   GLU A   7       8.673   5.259   1.641  1.00  0.63           C  
ATOM    101  O   GLU A   7       8.637   4.618   2.693  1.00  0.63           O  
ATOM    102  CB  GLU A   7       6.691   6.660   1.018  1.00  0.63           C  
ATOM    103  CG  GLU A   7       5.919   7.967   1.184  1.00  0.63           C  
ATOM    104  CD  GLU A   7       4.660   7.969   0.374  1.00  0.63           C  
ATOM    105  OE1 GLU A   7       4.619   7.212  -0.577  1.00  0.63           O  
ATOM    106  OE2 GLU A   7       3.761   8.715   0.664  1.00  0.63           O  
ATOM    107  H   GLU A   7       8.581   7.948  -0.094  1.00  0.63           H  
ATOM    108  HA  GLU A   7       8.088   7.083   2.587  1.00  0.63           H  
ATOM    109 1HB  GLU A   7       6.722   6.413  -0.044  1.00  0.63           H  
ATOM    110 2HB  GLU A   7       6.128   5.883   1.516  1.00  0.63           H  
ATOM    111 1HG  GLU A   7       5.664   8.090   2.233  1.00  0.63           H  
ATOM    112 2HG  GLU A   7       6.548   8.802   0.903  1.00  0.63           H  
ATOM    113  N   THR A   8       9.223   4.782   0.519  1.00  0.61           N  
ATOM    114  CA  THR A   8       9.815   3.459   0.470  1.00  0.61           C  
ATOM    115  C   THR A   8      11.013   3.377   1.407  1.00  0.61           C  
ATOM    116  O   THR A   8      11.122   2.435   2.200  1.00  0.61           O  
ATOM    117  CB  THR A   8      10.277   3.105  -0.955  1.00  0.61           C  
ATOM    118  OG1 THR A   8       9.148   3.099  -1.848  1.00  0.61           O  
ATOM    119  CG2 THR A   8      10.946   1.744  -0.952  1.00  0.61           C  
ATOM    120  H   THR A   8       9.198   5.343  -0.333  1.00  0.61           H  
ATOM    121  HA  THR A   8       9.072   2.732   0.794  1.00  0.61           H  
ATOM    122  HB  THR A   8      10.989   3.847  -1.300  1.00  0.61           H  
ATOM    123  HG1 THR A   8       8.776   4.010  -1.904  1.00  0.61           H  
ATOM    124 1HG2 THR A   8      11.279   1.502  -1.959  1.00  0.61           H  
ATOM    125 2HG2 THR A   8      11.803   1.773  -0.280  1.00  0.61           H  
ATOM    126 3HG2 THR A   8      10.240   0.990  -0.610  1.00  0.61           H  
ATOM    127  N   GLU A   9      11.895   4.379   1.353  1.00  0.60           N  
ATOM    128  CA  GLU A   9      13.074   4.342   2.201  1.00  0.60           C  
ATOM    129  C   GLU A   9      12.698   4.471   3.662  1.00  0.60           C  
ATOM    130  O   GLU A   9      13.254   3.771   4.509  1.00  0.60           O  
ATOM    131  CB  GLU A   9      14.066   5.444   1.842  1.00  0.60           C  
ATOM    132  CG  GLU A   9      15.357   5.397   2.711  1.00  0.60           C  
ATOM    133  CD  GLU A   9      16.202   4.125   2.512  1.00  0.60           C  
ATOM    134  OE1 GLU A   9      16.096   3.511   1.469  1.00  0.60           O  
ATOM    135  OE2 GLU A   9      16.918   3.748   3.429  1.00  0.60           O  
ATOM    136  H   GLU A   9      11.762   5.144   0.689  1.00  0.60           H  
ATOM    137  HA  GLU A   9      13.564   3.383   2.061  1.00  0.60           H  
ATOM    138 1HB  GLU A   9      14.347   5.358   0.792  1.00  0.60           H  
ATOM    139 2HB  GLU A   9      13.591   6.420   1.978  1.00  0.60           H  
ATOM    140 1HG  GLU A   9      15.972   6.266   2.477  1.00  0.60           H  
ATOM    141 2HG  GLU A   9      15.064   5.469   3.757  1.00  0.60           H  
ATOM    142  N   LEU A  10      11.749   5.344   3.973  1.00  0.58           N  
ATOM    143  CA  LEU A  10      11.358   5.505   5.355  1.00  0.58           C  
ATOM    144  C   LEU A  10      10.729   4.227   5.864  1.00  0.58           C  
ATOM    145  O   LEU A  10      10.986   3.824   6.998  1.00  0.58           O  
ATOM    146  CB  LEU A  10      10.396   6.660   5.487  1.00  0.58           C  
ATOM    147  CG  LEU A  10      10.976   8.018   5.238  1.00  0.58           C  
ATOM    148  CD1 LEU A  10       9.842   8.966   5.227  1.00  0.58           C  
ATOM    149  CD2 LEU A  10      12.020   8.359   6.290  1.00  0.58           C  
ATOM    150  H   LEU A  10      11.310   5.911   3.249  1.00  0.58           H  
ATOM    151  HA  LEU A  10      12.246   5.718   5.944  1.00  0.58           H  
ATOM    152 1HB  LEU A  10       9.620   6.520   4.740  1.00  0.58           H  
ATOM    153 2HB  LEU A  10       9.947   6.646   6.481  1.00  0.58           H  
ATOM    154  HG  LEU A  10      11.448   8.041   4.264  1.00  0.58           H  
ATOM    155 1HD1 LEU A  10      10.197   9.941   5.008  1.00  0.58           H  
ATOM    156 2HD1 LEU A  10       9.160   8.650   4.456  1.00  0.58           H  
ATOM    157 3HD1 LEU A  10       9.336   8.960   6.190  1.00  0.58           H  
ATOM    158 1HD2 LEU A  10      12.428   9.345   6.095  1.00  0.58           H  
ATOM    159 2HD2 LEU A  10      11.567   8.343   7.274  1.00  0.58           H  
ATOM    160 3HD2 LEU A  10      12.816   7.630   6.248  1.00  0.58           H  
ATOM    161  N   ALA A  11       9.933   3.554   5.024  1.00  0.58           N  
ATOM    162  CA  ALA A  11       9.334   2.302   5.438  1.00  0.58           C  
ATOM    163  C   ALA A  11      10.422   1.299   5.763  1.00  0.58           C  
ATOM    164  O   ALA A  11      10.355   0.632   6.790  1.00  0.58           O  
ATOM    165  CB  ALA A  11       8.430   1.750   4.350  1.00  0.58           C  
ATOM    166  H   ALA A  11       9.717   3.924   4.099  1.00  0.58           H  
ATOM    167  HA  ALA A  11       8.754   2.480   6.338  1.00  0.58           H  
ATOM    168 1HB  ALA A  11       7.984   0.813   4.687  1.00  0.58           H  
ATOM    169 2HB  ALA A  11       7.644   2.469   4.127  1.00  0.58           H  
ATOM    170 3HB  ALA A  11       9.017   1.570   3.451  1.00  0.58           H  
ATOM    171  N   ARG A  12      11.476   1.248   4.939  1.00  0.58           N  
ATOM    172  CA  ARG A  12      12.568   0.317   5.194  1.00  0.58           C  
ATOM    173  C   ARG A  12      13.273   0.668   6.501  1.00  0.58           C  
ATOM    174  O   ARG A  12      13.577  -0.210   7.311  1.00  0.58           O  
ATOM    175  CB  ARG A  12      13.567   0.355   4.049  1.00  0.58           C  
ATOM    176  CG  ARG A  12      13.091  -0.245   2.737  1.00  0.58           C  
ATOM    177  CD  ARG A  12      14.071   0.031   1.652  1.00  0.58           C  
ATOM    178  NE  ARG A  12      13.662  -0.513   0.375  1.00  0.58           N  
ATOM    179  CZ  ARG A  12      14.159  -0.106  -0.809  1.00  0.58           C  
ATOM    180  NH1 ARG A  12      15.059   0.857  -0.849  1.00  0.58           N  
ATOM    181  NH2 ARG A  12      13.740  -0.666  -1.930  1.00  0.58           N  
ATOM    182  H   ARG A  12      11.489   1.825   4.096  1.00  0.58           H  
ATOM    183  HA  ARG A  12      12.153  -0.690   5.272  1.00  0.58           H  
ATOM    184 1HB  ARG A  12      13.847   1.388   3.847  1.00  0.58           H  
ATOM    185 2HB  ARG A  12      14.475  -0.170   4.346  1.00  0.58           H  
ATOM    186 1HG  ARG A  12      12.987  -1.323   2.848  1.00  0.58           H  
ATOM    187 2HG  ARG A  12      12.131   0.184   2.463  1.00  0.58           H  
ATOM    188 1HD  ARG A  12      14.184   1.110   1.541  1.00  0.58           H  
ATOM    189 2HD  ARG A  12      15.033  -0.402   1.916  1.00  0.58           H  
ATOM    190  HE  ARG A  12      12.971  -1.252   0.372  1.00  0.58           H  
ATOM    191 1HH1 ARG A  12      15.378   1.301   0.015  1.00  0.58           H  
ATOM    192 2HH1 ARG A  12      15.430   1.165  -1.735  1.00  0.58           H  
ATOM    193 1HH2 ARG A  12      13.048  -1.403  -1.899  1.00  0.58           H  
ATOM    194 2HH2 ARG A  12      14.111  -0.359  -2.816  1.00  0.58           H  
ATOM    195  N   ILE A  13      13.462   1.965   6.759  1.00  0.58           N  
ATOM    196  CA  ILE A  13      14.118   2.388   7.990  1.00  0.58           C  
ATOM    197  C   ILE A  13      13.273   1.954   9.180  1.00  0.58           C  
ATOM    198  O   ILE A  13      13.804   1.450  10.174  1.00  0.58           O  
ATOM    199  CB  ILE A  13      14.370   3.913   8.029  1.00  0.58           C  
ATOM    200  CG1 ILE A  13      15.423   4.316   6.987  1.00  0.58           C  
ATOM    201  CG2 ILE A  13      14.853   4.327   9.415  1.00  0.58           C  
ATOM    202  CD1 ILE A  13      15.534   5.813   6.764  1.00  0.58           C  
ATOM    203  H   ILE A  13      13.189   2.662   6.064  1.00  0.58           H  
ATOM    204  HA  ILE A  13      15.083   1.885   8.057  1.00  0.58           H  
ATOM    205  HB  ILE A  13      13.445   4.437   7.793  1.00  0.58           H  
ATOM    206 1HG1 ILE A  13      16.390   3.952   7.313  1.00  0.58           H  
ATOM    207 2HG1 ILE A  13      15.179   3.843   6.037  1.00  0.58           H  
ATOM    208 1HG2 ILE A  13      15.021   5.401   9.447  1.00  0.58           H  
ATOM    209 2HG2 ILE A  13      14.108   4.061  10.129  1.00  0.58           H  
ATOM    210 3HG2 ILE A  13      15.780   3.807   9.644  1.00  0.58           H  
ATOM    211 1HD1 ILE A  13      16.294   6.021   6.015  1.00  0.58           H  
ATOM    212 2HD1 ILE A  13      14.587   6.195   6.419  1.00  0.58           H  
ATOM    213 3HD1 ILE A  13      15.807   6.287   7.695  1.00  0.58           H  
ATOM    214  N   TRP A  14      11.957   2.151   9.083  1.00  0.59           N  
ATOM    215  CA  TRP A  14      11.044   1.751  10.138  1.00  0.59           C  
ATOM    216  C   TRP A  14      11.019   0.251  10.359  1.00  0.59           C  
ATOM    217  O   TRP A  14      11.054  -0.203  11.501  1.00  0.59           O  
ATOM    218  CB  TRP A  14       9.636   2.217   9.818  1.00  0.59           C  
ATOM    219  CG  TRP A  14       9.376   3.595  10.136  1.00  0.59           C  
ATOM    220  CD1 TRP A  14      10.094   4.715   9.829  1.00  0.59           C  
ATOM    221  CD2 TRP A  14       8.248   4.023  10.863  1.00  0.59           C  
ATOM    222  NE1 TRP A  14       9.464   5.811  10.330  1.00  0.59           N  
ATOM    223  CE2 TRP A  14       8.330   5.403  10.969  1.00  0.59           C  
ATOM    224  CE3 TRP A  14       7.172   3.350  11.430  1.00  0.59           C  
ATOM    225  CZ2 TRP A  14       7.379   6.119  11.623  1.00  0.59           C  
ATOM    226  CZ3 TRP A  14       6.228   4.071  12.072  1.00  0.59           C  
ATOM    227  CH2 TRP A  14       6.336   5.407  12.165  1.00  0.59           C  
ATOM    228  H   TRP A  14      11.582   2.594   8.244  1.00  0.59           H  
ATOM    229  HA  TRP A  14      11.357   2.221  11.055  1.00  0.59           H  
ATOM    230 1HB  TRP A  14       9.441   2.069   8.758  1.00  0.59           H  
ATOM    231 2HB  TRP A  14       8.927   1.612  10.364  1.00  0.59           H  
ATOM    232  HD1 TRP A  14      11.028   4.730   9.269  1.00  0.59           H  
ATOM    233  HE1 TRP A  14       9.777   6.767  10.245  1.00  0.59           H  
ATOM    234  HE3 TRP A  14       7.089   2.270  11.355  1.00  0.59           H  
ATOM    235  HZ2 TRP A  14       7.413   7.198  11.724  1.00  0.59           H  
ATOM    236  HZ3 TRP A  14       5.378   3.554  12.510  1.00  0.59           H  
ATOM    237  HH2 TRP A  14       5.578   5.924  12.679  1.00  0.59           H  
ATOM    238  N   GLU A  15      11.013  -0.529   9.280  1.00  0.60           N  
ATOM    239  CA  GLU A  15      11.000  -1.982   9.398  1.00  0.60           C  
ATOM    240  C   GLU A  15      12.257  -2.461  10.098  1.00  0.60           C  
ATOM    241  O   GLU A  15      12.210  -3.335  10.971  1.00  0.60           O  
ATOM    242  CB  GLU A  15      10.816  -2.610   8.011  1.00  0.60           C  
ATOM    243  CG  GLU A  15       9.373  -2.414   7.460  1.00  0.60           C  
ATOM    244  CD  GLU A  15       9.153  -2.774   6.006  1.00  0.60           C  
ATOM    245  OE1 GLU A  15      10.106  -3.002   5.295  1.00  0.60           O  
ATOM    246  OE2 GLU A  15       7.993  -2.823   5.606  1.00  0.60           O  
ATOM    247  H   GLU A  15      10.983  -0.104   8.354  1.00  0.60           H  
ATOM    248  HA  GLU A  15      10.153  -2.278  10.011  1.00  0.60           H  
ATOM    249 1HB  GLU A  15      11.519  -2.159   7.310  1.00  0.60           H  
ATOM    250 2HB  GLU A  15      11.025  -3.679   8.059  1.00  0.60           H  
ATOM    251 1HG  GLU A  15       8.723  -3.046   8.055  1.00  0.60           H  
ATOM    252 2HG  GLU A  15       9.072  -1.386   7.622  1.00  0.60           H  
ATOM    253  N   GLU A  16      13.391  -1.832   9.798  1.00  0.62           N  
ATOM    254  CA  GLU A  16      14.611  -2.219  10.477  1.00  0.62           C  
ATOM    255  C   GLU A  16      14.586  -1.751  11.940  1.00  0.62           C  
ATOM    256  O   GLU A  16      14.832  -2.541  12.850  1.00  0.62           O  
ATOM    257  CB  GLU A  16      15.825  -1.623   9.744  1.00  0.62           C  
ATOM    258  CG  GLU A  16      16.098  -2.238   8.350  1.00  0.62           C  
ATOM    259  CD  GLU A  16      17.169  -1.493   7.547  1.00  0.62           C  
ATOM    260  OE1 GLU A  16      17.460  -0.363   7.877  1.00  0.62           O  
ATOM    261  OE2 GLU A  16      17.691  -2.054   6.614  1.00  0.62           O  
ATOM    262  H   GLU A  16      13.406  -1.121   9.064  1.00  0.62           H  
ATOM    263  HA  GLU A  16      14.686  -3.305  10.464  1.00  0.62           H  
ATOM    264 1HB  GLU A  16      15.674  -0.549   9.610  1.00  0.62           H  
ATOM    265 2HB  GLU A  16      16.717  -1.757  10.350  1.00  0.62           H  
ATOM    266 1HG  GLU A  16      16.413  -3.272   8.481  1.00  0.62           H  
ATOM    267 2HG  GLU A  16      15.166  -2.243   7.786  1.00  0.62           H  
ATOM    268  N   GLY A  17      14.211  -0.488  12.175  1.00  0.64           N  
ATOM    269  CA  GLY A  17      14.196   0.103  13.515  1.00  0.64           C  
ATOM    270  C   GLY A  17      13.257  -0.599  14.492  1.00  0.64           C  
ATOM    271  O   GLY A  17      13.554  -0.710  15.684  1.00  0.64           O  
ATOM    272  H   GLY A  17      13.968   0.108  11.388  1.00  0.64           H  
ATOM    273 1HA  GLY A  17      15.206   0.098  13.920  1.00  0.64           H  
ATOM    274 2HA  GLY A  17      13.902   1.148  13.430  1.00  0.64           H  
ATOM    275  N   LEU A  18      12.126  -1.076  13.987  1.00  0.66           N  
ATOM    276  CA  LEU A  18      11.138  -1.749  14.809  1.00  0.66           C  
ATOM    277  C   LEU A  18      11.205  -3.277  14.717  1.00  0.66           C  
ATOM    278  O   LEU A  18      10.348  -3.962  15.281  1.00  0.66           O  
ATOM    279  CB  LEU A  18       9.740  -1.243  14.424  1.00  0.66           C  
ATOM    280  CG  LEU A  18       9.528   0.296  14.630  1.00  0.66           C  
ATOM    281  CD1 LEU A  18       8.135   0.714  14.186  1.00  0.66           C  
ATOM    282  CD2 LEU A  18       9.746   0.615  16.076  1.00  0.66           C  
ATOM    283  H   LEU A  18      11.919  -0.928  13.000  1.00  0.66           H  
ATOM    284  HA  LEU A  18      11.322  -1.471  15.845  1.00  0.66           H  
ATOM    285 1HB  LEU A  18       9.580  -1.459  13.370  1.00  0.66           H  
ATOM    286 2HB  LEU A  18       8.991  -1.774  15.009  1.00  0.66           H  
ATOM    287  HG  LEU A  18      10.249   0.849  14.018  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18       8.005   1.785  14.333  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18       8.010   0.478  13.143  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18       7.402   0.178  14.776  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18       9.618   1.659  16.236  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18       9.027   0.061  16.683  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      10.752   0.327  16.337  1.00  0.66           H  
ATOM    294  N   ASN A  19      12.204  -3.818  14.007  1.00  0.69           N  
ATOM    295  CA  ASN A  19      12.346  -5.267  13.817  1.00  0.69           C  
ATOM    296  C   ASN A  19      11.080  -5.948  13.265  1.00  0.69           C  
ATOM    297  O   ASN A  19      10.673  -6.998  13.774  1.00  0.69           O  
ATOM    298  CB  ASN A  19      12.770  -5.938  15.118  1.00  0.69           C  
ATOM    299  CG  ASN A  19      14.138  -5.508  15.591  1.00  0.69           C  
ATOM    300  OD1 ASN A  19      15.108  -5.487  14.825  1.00  0.69           O  
ATOM    301  ND2 ASN A  19      14.232  -5.163  16.852  1.00  0.69           N  
ATOM    302  H   ASN A  19      12.918  -3.222  13.588  1.00  0.69           H  
ATOM    303  HA  ASN A  19      13.134  -5.423  13.077  1.00  0.69           H  
ATOM    304 1HB  ASN A  19      12.046  -5.725  15.901  1.00  0.69           H  
ATOM    305 2HB  ASN A  19      12.777  -7.017  14.974  1.00  0.69           H  
ATOM    306 1HD2 ASN A  19      15.111  -4.865  17.224  1.00  0.69           H  
ATOM    307 2HD2 ASN A  19      13.425  -5.194  17.439  1.00  0.69           H  
ATOM    308  N   LYS A  20      10.442  -5.350  12.253  1.00  0.70           N  
ATOM    309  CA  LYS A  20       9.216  -5.928  11.691  1.00  0.70           C  
ATOM    310  C   LYS A  20       9.431  -6.484  10.291  1.00  0.70           C  
ATOM    311  O   LYS A  20      10.224  -5.957   9.519  1.00  0.70           O  
ATOM    312  CB  LYS A  20       8.088  -4.894  11.648  1.00  0.70           C  
ATOM    313  CG  LYS A  20       7.723  -4.268  12.992  1.00  0.70           C  
ATOM    314  CD  LYS A  20       7.207  -5.309  13.967  1.00  0.70           C  
ATOM    315  CE  LYS A  20       6.740  -4.681  15.272  1.00  0.70           C  
ATOM    316  NZ  LYS A  20       6.349  -5.725  16.276  1.00  0.70           N  
ATOM    317  H   LYS A  20      10.851  -4.503  11.854  1.00  0.70           H  
ATOM    318  HA  LYS A  20       8.901  -6.754  12.328  1.00  0.70           H  
ATOM    319 1HB  LYS A  20       8.393  -4.088  10.990  1.00  0.70           H  
ATOM    320 2HB  LYS A  20       7.189  -5.340  11.220  1.00  0.70           H  
ATOM    321 1HG  LYS A  20       8.600  -3.801  13.413  1.00  0.70           H  
ATOM    322 2HG  LYS A  20       6.959  -3.503  12.852  1.00  0.70           H  
ATOM    323 1HD  LYS A  20       6.380  -5.855  13.517  1.00  0.70           H  
ATOM    324 2HD  LYS A  20       8.011  -6.014  14.192  1.00  0.70           H  
ATOM    325 1HE  LYS A  20       7.546  -4.071  15.686  1.00  0.70           H  
ATOM    326 2HE  LYS A  20       5.881  -4.041  15.070  1.00  0.70           H  
ATOM    327 1HZ  LYS A  20       6.044  -5.292  17.141  1.00  0.70           H  
ATOM    328 2HZ  LYS A  20       5.600  -6.286  15.902  1.00  0.70           H  
ATOM    329 3HZ  LYS A  20       7.150  -6.309  16.462  1.00  0.70           H  
ATOM    330  N   ASN A  21       8.678  -7.522   9.936  1.00  0.71           N  
ATOM    331  CA  ASN A  21       8.764  -8.075   8.585  1.00  0.71           C  
ATOM    332  C   ASN A  21       8.163  -7.137   7.540  1.00  0.71           C  
ATOM    333  O   ASN A  21       8.591  -7.119   6.385  1.00  0.71           O  
ATOM    334  CB  ASN A  21       8.077  -9.420   8.531  1.00  0.71           C  
ATOM    335  CG  ASN A  21       8.855 -10.495   9.240  1.00  0.71           C  
ATOM    336  OD1 ASN A  21      10.078 -10.406   9.401  1.00  0.71           O  
ATOM    337  ND2 ASN A  21       8.163 -11.515   9.676  1.00  0.71           N  
ATOM    338  H   ASN A  21       8.049  -7.937  10.609  1.00  0.71           H  
ATOM    339  HA  ASN A  21       9.818  -8.208   8.333  1.00  0.71           H  
ATOM    340 1HB  ASN A  21       7.088  -9.340   8.983  1.00  0.71           H  
ATOM    341 2HB  ASN A  21       7.938  -9.712   7.490  1.00  0.71           H  
ATOM    342 1HD2 ASN A  21       8.623 -12.262  10.157  1.00  0.71           H  
ATOM    343 2HD2 ASN A  21       7.175 -11.549   9.527  1.00  0.71           H  
ATOM    344  N   GLN A  22       7.133  -6.397   7.944  1.00  0.71           N  
ATOM    345  CA  GLN A  22       6.475  -5.440   7.065  1.00  0.71           C  
ATOM    346  C   GLN A  22       5.672  -4.415   7.863  1.00  0.71           C  
ATOM    347  O   GLN A  22       4.952  -4.786   8.795  1.00  0.71           O  
ATOM    348  CB  GLN A  22       5.567  -6.143   6.049  1.00  0.71           C  
ATOM    349  CG  GLN A  22       4.928  -5.183   5.065  1.00  0.71           C  
ATOM    350  CD  GLN A  22       4.164  -5.877   3.977  1.00  0.71           C  
ATOM    351  OE1 GLN A  22       3.633  -6.978   4.155  1.00  0.71           O  
ATOM    352  NE2 GLN A  22       4.100  -5.234   2.818  1.00  0.71           N  
ATOM    353  H   GLN A  22       6.826  -6.476   8.899  1.00  0.71           H  
ATOM    354  HA  GLN A  22       7.244  -4.906   6.513  1.00  0.71           H  
ATOM    355 1HB  GLN A  22       6.142  -6.875   5.482  1.00  0.71           H  
ATOM    356 2HB  GLN A  22       4.775  -6.674   6.572  1.00  0.71           H  
ATOM    357 1HG  GLN A  22       4.233  -4.539   5.602  1.00  0.71           H  
ATOM    358 2HG  GLN A  22       5.716  -4.577   4.608  1.00  0.71           H  
ATOM    359 1HE2 GLN A  22       3.607  -5.637   2.046  1.00  0.71           H  
ATOM    360 2HE2 GLN A  22       4.547  -4.342   2.720  1.00  0.71           H  
ATOM    361  N   ILE A  23       5.767  -3.143   7.471  1.00  0.69           N  
ATOM    362  CA  ILE A  23       4.993  -2.054   8.090  1.00  0.69           C  
ATOM    363  C   ILE A  23       4.123  -1.276   7.091  1.00  0.69           C  
ATOM    364  O   ILE A  23       4.581  -0.918   6.003  1.00  0.69           O  
ATOM    365  CB  ILE A  23       5.926  -1.093   8.854  1.00  0.69           C  
ATOM    366  CG1 ILE A  23       6.605  -1.829  10.000  1.00  0.69           C  
ATOM    367  CG2 ILE A  23       5.186   0.080   9.383  1.00  0.69           C  
ATOM    368  CD1 ILE A  23       7.644  -1.014  10.656  1.00  0.69           C  
ATOM    369  H   ILE A  23       6.433  -2.923   6.720  1.00  0.69           H  
ATOM    370  HA  ILE A  23       4.319  -2.495   8.823  1.00  0.69           H  
ATOM    371  HB  ILE A  23       6.710  -0.745   8.179  1.00  0.69           H  
ATOM    372 1HG1 ILE A  23       5.855  -2.110  10.740  1.00  0.69           H  
ATOM    373 2HG1 ILE A  23       7.066  -2.724   9.625  1.00  0.69           H  
ATOM    374 1HG2 ILE A  23       5.865   0.739   9.914  1.00  0.69           H  
ATOM    375 2HG2 ILE A  23       4.738   0.619   8.570  1.00  0.69           H  
ATOM    376 3HG2 ILE A  23       4.414  -0.278  10.053  1.00  0.69           H  
ATOM    377 1HD1 ILE A  23       8.110  -1.572  11.462  1.00  0.69           H  
ATOM    378 2HD1 ILE A  23       8.376  -0.750   9.923  1.00  0.69           H  
ATOM    379 3HD1 ILE A  23       7.196  -0.118  11.047  1.00  0.69           H  
ATOM    380  N   GLY A  24       2.848  -1.047   7.438  1.00  0.67           N  
ATOM    381  CA  GLY A  24       1.951  -0.286   6.574  1.00  0.67           C  
ATOM    382  C   GLY A  24       2.365   1.178   6.583  1.00  0.67           C  
ATOM    383  O   GLY A  24       2.819   1.698   7.601  1.00  0.67           O  
ATOM    384  H   GLY A  24       2.477  -1.349   8.345  1.00  0.67           H  
ATOM    385 1HA  GLY A  24       1.986  -0.683   5.561  1.00  0.67           H  
ATOM    386 2HA  GLY A  24       0.927  -0.388   6.938  1.00  0.67           H  
ATOM    387  N   ILE A  25       2.133   1.890   5.489  1.00  0.63           N  
ATOM    388  CA  ILE A  25       2.552   3.287   5.446  1.00  0.63           C  
ATOM    389  C   ILE A  25       1.860   4.203   6.485  1.00  0.63           C  
ATOM    390  O   ILE A  25       2.383   5.268   6.840  1.00  0.63           O  
ATOM    391  CB  ILE A  25       2.414   3.878   4.040  1.00  0.63           C  
ATOM    392  CG1 ILE A  25       3.244   5.073   4.046  1.00  0.63           C  
ATOM    393  CG2 ILE A  25       0.999   4.217   3.678  1.00  0.63           C  
ATOM    394  CD1 ILE A  25       3.449   5.719   2.782  1.00  0.63           C  
ATOM    395  H   ILE A  25       1.726   1.452   4.679  1.00  0.63           H  
ATOM    396  HA  ILE A  25       3.616   3.298   5.669  1.00  0.63           H  
ATOM    397  HB  ILE A  25       2.822   3.177   3.313  1.00  0.63           H  
ATOM    398 1HG1 ILE A  25       2.818   5.735   4.732  1.00  0.63           H  
ATOM    399 2HG1 ILE A  25       4.212   4.795   4.401  1.00  0.63           H  
ATOM    400 1HG2 ILE A  25       0.975   4.654   2.679  1.00  0.63           H  
ATOM    401 2HG2 ILE A  25       0.385   3.322   3.696  1.00  0.63           H  
ATOM    402 3HG2 ILE A  25       0.624   4.938   4.386  1.00  0.63           H  
ATOM    403 1HD1 ILE A  25       4.082   6.575   2.934  1.00  0.63           H  
ATOM    404 2HD1 ILE A  25       3.924   5.035   2.139  1.00  0.63           H  
ATOM    405 3HD1 ILE A  25       2.498   6.042   2.358  1.00  0.63           H  
ATOM    406  N   ARG A  26       0.666   3.810   6.940  1.00  0.60           N  
ATOM    407  CA  ARG A  26      -0.078   4.573   7.942  1.00  0.60           C  
ATOM    408  C   ARG A  26      -0.025   3.955   9.334  1.00  0.60           C  
ATOM    409  O   ARG A  26      -0.777   4.360  10.222  1.00  0.60           O  
ATOM    410  CB  ARG A  26      -1.534   4.787   7.532  1.00  0.60           C  
ATOM    411  CG  ARG A  26      -1.702   5.685   6.330  1.00  0.60           C  
ATOM    412  CD  ARG A  26      -3.119   5.972   5.958  1.00  0.60           C  
ATOM    413  NE  ARG A  26      -3.148   6.970   4.895  1.00  0.60           N  
ATOM    414  CZ  ARG A  26      -4.229   7.444   4.254  1.00  0.60           C  
ATOM    415  NH1 ARG A  26      -5.437   6.986   4.535  1.00  0.60           N  
ATOM    416  NH2 ARG A  26      -4.060   8.389   3.334  1.00  0.60           N  
ATOM    417  H   ARG A  26       0.282   2.939   6.604  1.00  0.60           H  
ATOM    418  HA  ARG A  26       0.370   5.562   8.001  1.00  0.60           H  
ATOM    419 1HB  ARG A  26      -1.991   3.826   7.303  1.00  0.60           H  
ATOM    420 2HB  ARG A  26      -2.086   5.228   8.361  1.00  0.60           H  
ATOM    421 1HG  ARG A  26      -1.196   6.633   6.518  1.00  0.60           H  
ATOM    422 2HG  ARG A  26      -1.258   5.212   5.476  1.00  0.60           H  
ATOM    423 1HD  ARG A  26      -3.602   5.067   5.595  1.00  0.60           H  
ATOM    424 2HD  ARG A  26      -3.660   6.365   6.816  1.00  0.60           H  
ATOM    425  HE  ARG A  26      -2.245   7.378   4.633  1.00  0.60           H  
ATOM    426 1HH1 ARG A  26      -5.553   6.270   5.237  1.00  0.60           H  
ATOM    427 2HH1 ARG A  26      -6.242   7.352   4.048  1.00  0.60           H  
ATOM    428 1HH2 ARG A  26      -3.100   8.754   3.139  1.00  0.60           H  
ATOM    429 2HH2 ARG A  26      -4.850   8.765   2.840  1.00  0.60           H  
ATOM    430  N   ASP A  27       0.849   2.976   9.539  1.00  0.58           N  
ATOM    431  CA  ASP A  27       0.929   2.344  10.845  1.00  0.58           C  
ATOM    432  C   ASP A  27       1.681   3.193  11.863  1.00  0.58           C  
ATOM    433  O   ASP A  27       2.839   3.559  11.664  1.00  0.58           O  
ATOM    434  CB  ASP A  27       1.613   0.991  10.745  1.00  0.58           C  
ATOM    435  CG  ASP A  27       0.795  -0.090  10.024  1.00  0.58           C  
ATOM    436  OD1 ASP A  27      -0.364   0.124   9.765  1.00  0.58           O  
ATOM    437  OD2 ASP A  27       1.355  -1.142   9.740  1.00  0.58           O  
ATOM    438  H   ASP A  27       1.475   2.663   8.798  1.00  0.58           H  
ATOM    439  HA  ASP A  27      -0.085   2.193  11.216  1.00  0.58           H  
ATOM    440 1HB  ASP A  27       2.551   1.118  10.220  1.00  0.58           H  
ATOM    441 2HB  ASP A  27       1.829   0.651  11.743  1.00  0.58           H  
ATOM    442  N   ASP A  28       1.004   3.519  12.956  1.00  0.57           N  
ATOM    443  CA  ASP A  28       1.582   4.320  14.030  1.00  0.57           C  
ATOM    444  C   ASP A  28       2.772   3.675  14.726  1.00  0.57           C  
ATOM    445  O   ASP A  28       2.722   2.514  15.144  1.00  0.57           O  
ATOM    446  CB  ASP A  28       0.527   4.688  15.060  1.00  0.57           C  
ATOM    447  CG  ASP A  28       1.048   5.526  16.216  1.00  0.57           C  
ATOM    448  OD1 ASP A  28       0.947   6.727  16.177  1.00  0.57           O  
ATOM    449  OD2 ASP A  28       1.539   4.914  17.173  1.00  0.57           O  
ATOM    450  H   ASP A  28       0.045   3.204  13.045  1.00  0.57           H  
ATOM    451  HA  ASP A  28       1.927   5.247  13.592  1.00  0.57           H  
ATOM    452 1HB  ASP A  28      -0.280   5.232  14.569  1.00  0.57           H  
ATOM    453 2HB  ASP A  28       0.116   3.800  15.443  1.00  0.57           H  
ATOM    454  N   PHE A  29       3.807   4.473  14.919  1.00  0.56           N  
ATOM    455  CA  PHE A  29       5.032   4.052  15.583  1.00  0.56           C  
ATOM    456  C   PHE A  29       4.803   3.354  16.917  1.00  0.56           C  
ATOM    457  O   PHE A  29       5.451   2.339  17.194  1.00  0.56           O  
ATOM    458  CB  PHE A  29       5.919   5.272  15.815  1.00  0.56           C  
ATOM    459  CG  PHE A  29       7.163   5.041  16.546  1.00  0.56           C  
ATOM    460  CD1 PHE A  29       8.267   4.502  15.932  1.00  0.56           C  
ATOM    461  CD2 PHE A  29       7.243   5.392  17.868  1.00  0.56           C  
ATOM    462  CE1 PHE A  29       9.417   4.311  16.656  1.00  0.56           C  
ATOM    463  CE2 PHE A  29       8.381   5.202  18.571  1.00  0.56           C  
ATOM    464  CZ  PHE A  29       9.460   4.654  17.955  1.00  0.56           C  
ATOM    465  H   PHE A  29       3.747   5.417  14.533  1.00  0.56           H  
ATOM    466  HA  PHE A  29       5.553   3.357  14.927  1.00  0.56           H  
ATOM    467 1HB  PHE A  29       6.164   5.733  14.880  1.00  0.56           H  
ATOM    468 2HB  PHE A  29       5.344   6.007  16.379  1.00  0.56           H  
ATOM    469  HD1 PHE A  29       8.218   4.227  14.875  1.00  0.56           H  
ATOM    470  HD2 PHE A  29       6.375   5.823  18.347  1.00  0.56           H  
ATOM    471  HE1 PHE A  29      10.301   3.879  16.197  1.00  0.56           H  
ATOM    472  HE2 PHE A  29       8.433   5.478  19.624  1.00  0.56           H  
ATOM    473  HZ  PHE A  29      10.355   4.495  18.506  1.00  0.56           H  
ATOM    474  N   PHE A  30       3.949   3.910  17.777  1.00  0.56           N  
ATOM    475  CA  PHE A  30       3.784   3.329  19.098  1.00  0.56           C  
ATOM    476  C   PHE A  30       2.896   2.089  19.029  1.00  0.56           C  
ATOM    477  O   PHE A  30       3.124   1.112  19.748  1.00  0.56           O  
ATOM    478  CB  PHE A  30       3.240   4.371  20.062  1.00  0.56           C  
ATOM    479  CG  PHE A  30       4.259   5.440  20.399  1.00  0.56           C  
ATOM    480  CD1 PHE A  30       4.164   6.719  19.857  1.00  0.56           C  
ATOM    481  CD2 PHE A  30       5.320   5.160  21.251  1.00  0.56           C  
ATOM    482  CE1 PHE A  30       5.103   7.693  20.177  1.00  0.56           C  
ATOM    483  CE2 PHE A  30       6.254   6.127  21.568  1.00  0.56           C  
ATOM    484  CZ  PHE A  30       6.141   7.391  21.036  1.00  0.56           C  
ATOM    485  H   PHE A  30       3.348   4.690  17.499  1.00  0.56           H  
ATOM    486  HA  PHE A  30       4.766   3.026  19.465  1.00  0.56           H  
ATOM    487 1HB  PHE A  30       2.365   4.853  19.616  1.00  0.56           H  
ATOM    488 2HB  PHE A  30       2.923   3.890  20.985  1.00  0.56           H  
ATOM    489  HD1 PHE A  30       3.335   6.948  19.176  1.00  0.56           H  
ATOM    490  HD2 PHE A  30       5.410   4.157  21.677  1.00  0.56           H  
ATOM    491  HE1 PHE A  30       5.020   8.695  19.753  1.00  0.56           H  
ATOM    492  HE2 PHE A  30       7.078   5.889  22.242  1.00  0.56           H  
ATOM    493  HZ  PHE A  30       6.870   8.150  21.295  1.00  0.56           H  
ATOM    494  N   GLN A  31       1.916   2.090  18.119  1.00  0.57           N  
ATOM    495  CA  GLN A  31       1.026   0.922  17.970  1.00  0.57           C  
ATOM    496  C   GLN A  31       1.831  -0.306  17.543  1.00  0.57           C  
ATOM    497  O   GLN A  31       1.526  -1.437  17.923  1.00  0.57           O  
ATOM    498  CB  GLN A  31      -0.078   1.163  16.944  1.00  0.57           C  
ATOM    499  CG  GLN A  31      -1.133   2.167  17.360  1.00  0.57           C  
ATOM    500  CD  GLN A  31      -2.147   2.427  16.239  1.00  0.57           C  
ATOM    501  OE1 GLN A  31      -1.876   2.166  15.054  1.00  0.57           O  
ATOM    502  NE2 GLN A  31      -3.313   2.944  16.606  1.00  0.57           N  
ATOM    503  H   GLN A  31       1.772   2.944  17.560  1.00  0.57           H  
ATOM    504  HA  GLN A  31       0.567   0.710  18.934  1.00  0.57           H  
ATOM    505 1HB  GLN A  31       0.376   1.506  16.014  1.00  0.57           H  
ATOM    506 2HB  GLN A  31      -0.578   0.221  16.729  1.00  0.57           H  
ATOM    507 1HG  GLN A  31      -1.669   1.777  18.224  1.00  0.57           H  
ATOM    508 2HG  GLN A  31      -0.641   3.109  17.619  1.00  0.57           H  
ATOM    509 1HE2 GLN A  31      -4.016   3.138  15.920  1.00  0.57           H  
ATOM    510 2HE2 GLN A  31      -3.490   3.141  17.570  1.00  0.57           H  
ATOM    511  N   LEU A  32       2.899  -0.058  16.795  1.00  0.59           N  
ATOM    512  CA  LEU A  32       3.804  -1.079  16.288  1.00  0.59           C  
ATOM    513  C   LEU A  32       4.823  -1.565  17.325  1.00  0.59           C  
ATOM    514  O   LEU A  32       5.654  -2.420  17.007  1.00  0.59           O  
ATOM    515  CB  LEU A  32       4.578  -0.510  15.104  1.00  0.59           C  
ATOM    516  CG  LEU A  32       3.819  -0.209  13.838  1.00  0.59           C  
ATOM    517  CD1 LEU A  32       4.712   0.596  12.945  1.00  0.59           C  
ATOM    518  CD2 LEU A  32       3.456  -1.518  13.156  1.00  0.59           C  
ATOM    519  H   LEU A  32       3.057   0.909  16.502  1.00  0.59           H  
ATOM    520  HA  LEU A  32       3.209  -1.928  15.960  1.00  0.59           H  
ATOM    521 1HB  LEU A  32       5.030   0.429  15.427  1.00  0.59           H  
ATOM    522 2HB  LEU A  32       5.377  -1.203  14.852  1.00  0.59           H  
ATOM    523  HG  LEU A  32       2.923   0.360  14.058  1.00  0.59           H  
ATOM    524 1HD1 LEU A  32       4.204   0.838  12.031  1.00  0.59           H  
ATOM    525 2HD1 LEU A  32       4.976   1.512  13.456  1.00  0.59           H  
ATOM    526 3HD1 LEU A  32       5.601   0.028  12.730  1.00  0.59           H  
ATOM    527 1HD2 LEU A  32       2.926  -1.325  12.225  1.00  0.59           H  
ATOM    528 2HD2 LEU A  32       4.367  -2.078  12.938  1.00  0.59           H  
ATOM    529 3HD2 LEU A  32       2.819  -2.103  13.819  1.00  0.59           H  
ATOM    530  N   GLY A  33       4.790  -1.025  18.548  1.00  0.61           N  
ATOM    531  CA  GLY A  33       5.743  -1.425  19.576  1.00  0.61           C  
ATOM    532  C   GLY A  33       6.928  -0.469  19.713  1.00  0.61           C  
ATOM    533  O   GLY A  33       7.943  -0.812  20.345  1.00  0.61           O  
ATOM    534  H   GLY A  33       4.087  -0.328  18.792  1.00  0.61           H  
ATOM    535 1HA  GLY A  33       5.218  -1.479  20.530  1.00  0.61           H  
ATOM    536 2HA  GLY A  33       6.104  -2.428  19.362  1.00  0.61           H  
ATOM    537  N   GLY A  34       6.820   0.712  19.101  1.00  0.63           N  
ATOM    538  CA  GLY A  34       7.862   1.716  19.168  1.00  0.63           C  
ATOM    539  C   GLY A  34       8.063   2.263  20.581  1.00  0.63           C  
ATOM    540  O   GLY A  34       7.130   2.335  21.383  1.00  0.63           O  
ATOM    541  H   GLY A  34       5.990   0.955  18.563  1.00  0.63           H  
ATOM    542 1HA  GLY A  34       8.790   1.305  18.792  1.00  0.63           H  
ATOM    543 2HA  GLY A  34       7.594   2.525  18.501  1.00  0.63           H  
ATOM    544  N   GLN A  35       9.307   2.632  20.866  1.00  0.64           N  
ATOM    545  CA  GLN A  35       9.761   3.199  22.134  1.00  0.64           C  
ATOM    546  C   GLN A  35      10.666   4.391  21.832  1.00  0.64           C  
ATOM    547  O   GLN A  35      11.154   4.512  20.709  1.00  0.64           O  
ATOM    548  CB  GLN A  35      10.518   2.157  22.969  1.00  0.64           C  
ATOM    549  CG  GLN A  35       9.717   0.920  23.330  1.00  0.64           C  
ATOM    550  CD  GLN A  35      10.528  -0.063  24.139  1.00  0.64           C  
ATOM    551  OE1 GLN A  35      11.741  -0.200  23.932  1.00  0.64           O  
ATOM    552  NE2 GLN A  35       9.873  -0.753  25.065  1.00  0.64           N  
ATOM    553  H   GLN A  35       9.987   2.512  20.135  1.00  0.64           H  
ATOM    554  HA  GLN A  35       8.897   3.554  22.698  1.00  0.64           H  
ATOM    555 1HB  GLN A  35      11.398   1.827  22.420  1.00  0.64           H  
ATOM    556 2HB  GLN A  35      10.864   2.613  23.895  1.00  0.64           H  
ATOM    557 1HG  GLN A  35       8.845   1.218  23.912  1.00  0.64           H  
ATOM    558 2HG  GLN A  35       9.398   0.419  22.415  1.00  0.64           H  
ATOM    559 1HE2 GLN A  35      10.358  -1.418  25.635  1.00  0.64           H  
ATOM    560 2HE2 GLN A  35       8.890  -0.606  25.192  1.00  0.64           H  
ATOM    561  N   SER A  36      10.948   5.231  22.825  1.00  0.65           N  
ATOM    562  CA  SER A  36      11.815   6.390  22.593  1.00  0.65           C  
ATOM    563  C   SER A  36      13.194   6.027  22.031  1.00  0.65           C  
ATOM    564  O   SER A  36      13.703   6.719  21.149  1.00  0.65           O  
ATOM    565  CB  SER A  36      11.988   7.166  23.882  1.00  0.65           C  
ATOM    566  OG  SER A  36      10.770   7.726  24.295  1.00  0.65           O  
ATOM    567  H   SER A  36      10.536   5.091  23.738  1.00  0.65           H  
ATOM    568  HA  SER A  36      11.327   7.033  21.872  1.00  0.65           H  
ATOM    569 1HB  SER A  36      12.373   6.504  24.658  1.00  0.65           H  
ATOM    570 2HB  SER A  36      12.723   7.956  23.732  1.00  0.65           H  
ATOM    571  HG  SER A  36      10.960   8.206  25.107  1.00  0.65           H  
ATOM    572  N   LEU A  37      13.795   4.936  22.501  1.00  0.65           N  
ATOM    573  CA  LEU A  37      15.108   4.559  21.982  1.00  0.65           C  
ATOM    574  C   LEU A  37      15.035   4.178  20.505  1.00  0.65           C  
ATOM    575  O   LEU A  37      15.956   4.453  19.722  1.00  0.65           O  
ATOM    576  CB  LEU A  37      15.673   3.386  22.778  1.00  0.65           C  
ATOM    577  CG  LEU A  37      16.044   3.706  24.223  1.00  0.65           C  
ATOM    578  CD1 LEU A  37      16.446   2.423  24.935  1.00  0.65           C  
ATOM    579  CD2 LEU A  37      17.173   4.726  24.232  1.00  0.65           C  
ATOM    580  H   LEU A  37      13.348   4.383  23.218  1.00  0.65           H  
ATOM    581  HA  LEU A  37      15.778   5.411  22.085  1.00  0.65           H  
ATOM    582 1HB  LEU A  37      14.934   2.584  22.790  1.00  0.65           H  
ATOM    583 2HB  LEU A  37      16.568   3.021  22.274  1.00  0.65           H  
ATOM    584  HG  LEU A  37      15.178   4.121  24.739  1.00  0.65           H  
ATOM    585 1HD1 LEU A  37      16.703   2.646  25.971  1.00  0.65           H  
ATOM    586 2HD1 LEU A  37      15.614   1.717  24.912  1.00  0.65           H  
ATOM    587 3HD1 LEU A  37      17.308   1.984  24.434  1.00  0.65           H  
ATOM    588 1HD2 LEU A  37      17.440   4.964  25.262  1.00  0.65           H  
ATOM    589 2HD2 LEU A  37      18.041   4.312  23.719  1.00  0.65           H  
ATOM    590 3HD2 LEU A  37      16.849   5.633  23.721  1.00  0.65           H  
ATOM    591  N   LYS A  38      13.932   3.537  20.118  1.00  0.64           N  
ATOM    592  CA  LYS A  38      13.772   3.097  18.744  1.00  0.64           C  
ATOM    593  C   LYS A  38      13.591   4.343  17.891  1.00  0.64           C  
ATOM    594  O   LYS A  38      14.128   4.435  16.789  1.00  0.64           O  
ATOM    595  CB  LYS A  38      12.571   2.153  18.622  1.00  0.64           C  
ATOM    596  CG  LYS A  38      12.773   0.803  19.372  1.00  0.64           C  
ATOM    597  CD  LYS A  38      11.545  -0.114  19.286  1.00  0.64           C  
ATOM    598  CE  LYS A  38      11.656  -1.327  20.192  1.00  0.64           C  
ATOM    599  NZ  LYS A  38      10.434  -2.210  20.097  1.00  0.64           N  
ATOM    600  H   LYS A  38      13.196   3.363  20.788  1.00  0.64           H  
ATOM    601  HA  LYS A  38      14.675   2.579  18.420  1.00  0.64           H  
ATOM    602 1HB  LYS A  38      11.688   2.632  19.017  1.00  0.64           H  
ATOM    603 2HB  LYS A  38      12.384   1.934  17.568  1.00  0.64           H  
ATOM    604 1HG  LYS A  38      13.627   0.280  18.935  1.00  0.64           H  
ATOM    605 2HG  LYS A  38      12.991   1.004  20.421  1.00  0.64           H  
ATOM    606 1HD  LYS A  38      10.665   0.427  19.568  1.00  0.64           H  
ATOM    607 2HD  LYS A  38      11.434  -0.476  18.279  1.00  0.64           H  
ATOM    608 1HE  LYS A  38      12.537  -1.906  19.923  1.00  0.64           H  
ATOM    609 2HE  LYS A  38      11.758  -0.982  21.222  1.00  0.64           H  
ATOM    610 1HZ  LYS A  38      10.539  -2.993  20.722  1.00  0.64           H  
ATOM    611 2HZ  LYS A  38       9.563  -1.685  20.351  1.00  0.64           H  
ATOM    612 3HZ  LYS A  38      10.332  -2.546  19.154  1.00  0.64           H  
ATOM    613  N   ALA A  39      12.846   5.317  18.418  1.00  0.64           N  
ATOM    614  CA  ALA A  39      12.610   6.557  17.700  1.00  0.64           C  
ATOM    615  C   ALA A  39      13.911   7.297  17.472  1.00  0.64           C  
ATOM    616  O   ALA A  39      14.152   7.815  16.384  1.00  0.64           O  
ATOM    617  CB  ALA A  39      11.661   7.435  18.460  1.00  0.64           C  
ATOM    618  H   ALA A  39      12.417   5.178  19.334  1.00  0.64           H  
ATOM    619  HA  ALA A  39      12.174   6.308  16.735  1.00  0.64           H  
ATOM    620 1HB  ALA A  39      11.480   8.326  17.881  1.00  0.64           H  
ATOM    621 2HB  ALA A  39      10.744   6.925  18.619  1.00  0.64           H  
ATOM    622 3HB  ALA A  39      12.097   7.690  19.420  1.00  0.64           H  
ATOM    623  N   ALA A  40      14.779   7.311  18.493  1.00  0.62           N  
ATOM    624  CA  ALA A  40      16.077   7.962  18.377  1.00  0.62           C  
ATOM    625  C   ALA A  40      16.887   7.298  17.271  1.00  0.62           C  
ATOM    626  O   ALA A  40      17.573   7.969  16.485  1.00  0.62           O  
ATOM    627  CB  ALA A  40      16.820   7.889  19.697  1.00  0.62           C  
ATOM    628  H   ALA A  40      14.513   6.886  19.381  1.00  0.62           H  
ATOM    629  HA  ALA A  40      15.916   9.006  18.108  1.00  0.62           H  
ATOM    630 1HB  ALA A  40      17.781   8.389  19.605  1.00  0.62           H  
ATOM    631 2HB  ALA A  40      16.224   8.374  20.471  1.00  0.62           H  
ATOM    632 3HB  ALA A  40      16.977   6.845  19.966  1.00  0.62           H  
ATOM    633  N   THR A  41      16.773   5.968  17.191  1.00  0.62           N  
ATOM    634  CA  THR A  41      17.445   5.204  16.160  1.00  0.62           C  
ATOM    635  C   THR A  41      16.889   5.583  14.792  1.00  0.62           C  
ATOM    636  O   THR A  41      17.655   5.792  13.846  1.00  0.62           O  
ATOM    637  CB  THR A  41      17.311   3.688  16.399  1.00  0.62           C  
ATOM    638  OG1 THR A  41      17.930   3.339  17.651  1.00  0.62           O  
ATOM    639  CG2 THR A  41      17.949   2.924  15.266  1.00  0.62           C  
ATOM    640  H   THR A  41      16.223   5.468  17.893  1.00  0.62           H  
ATOM    641  HA  THR A  41      18.504   5.455  16.177  1.00  0.62           H  
ATOM    642  HB  THR A  41      16.271   3.418  16.442  1.00  0.62           H  
ATOM    643  HG1 THR A  41      17.443   3.775  18.382  1.00  0.62           H  
ATOM    644 1HG2 THR A  41      17.838   1.856  15.442  1.00  0.62           H  
ATOM    645 2HG2 THR A  41      17.452   3.194  14.336  1.00  0.62           H  
ATOM    646 3HG2 THR A  41      19.006   3.176  15.202  1.00  0.62           H  
ATOM    647  N   LEU A  42      15.558   5.717  14.686  1.00  0.61           N  
ATOM    648  CA  LEU A  42      14.966   6.075  13.405  1.00  0.61           C  
ATOM    649  C   LEU A  42      15.463   7.448  12.974  1.00  0.61           C  
ATOM    650  O   LEU A  42      15.838   7.641  11.818  1.00  0.61           O  
ATOM    651  CB  LEU A  42      13.428   6.160  13.481  1.00  0.61           C  
ATOM    652  CG  LEU A  42      12.640   4.868  13.727  1.00  0.61           C  
ATOM    653  CD1 LEU A  42      11.148   5.207  13.824  1.00  0.61           C  
ATOM    654  CD2 LEU A  42      12.889   3.899  12.653  1.00  0.61           C  
ATOM    655  H   LEU A  42      14.968   5.525  15.495  1.00  0.61           H  
ATOM    656  HA  LEU A  42      15.259   5.338  12.659  1.00  0.61           H  
ATOM    657 1HB  LEU A  42      13.167   6.850  14.277  1.00  0.61           H  
ATOM    658 2HB  LEU A  42      13.067   6.585  12.544  1.00  0.61           H  
ATOM    659  HG  LEU A  42      12.950   4.435  14.667  1.00  0.61           H  
ATOM    660 1HD1 LEU A  42      10.589   4.295  13.999  1.00  0.61           H  
ATOM    661 2HD1 LEU A  42      10.979   5.912  14.635  1.00  0.61           H  
ATOM    662 3HD1 LEU A  42      10.819   5.651  12.888  1.00  0.61           H  
ATOM    663 1HD2 LEU A  42      12.327   2.996  12.872  1.00  0.61           H  
ATOM    664 2HD2 LEU A  42      12.558   4.323  11.711  1.00  0.61           H  
ATOM    665 3HD2 LEU A  42      13.953   3.663  12.604  1.00  0.61           H  
ATOM    666  N   VAL A  43      15.567   8.385  13.923  1.00  0.61           N  
ATOM    667  CA  VAL A  43      16.041   9.723  13.592  1.00  0.61           C  
ATOM    668  C   VAL A  43      17.457   9.673  13.060  1.00  0.61           C  
ATOM    669  O   VAL A  43      17.751  10.246  12.007  1.00  0.61           O  
ATOM    670  CB  VAL A  43      16.030  10.648  14.830  1.00  0.61           C  
ATOM    671  CG1 VAL A  43      16.720  11.909  14.517  1.00  0.61           C  
ATOM    672  CG2 VAL A  43      14.650  10.963  15.246  1.00  0.61           C  
ATOM    673  H   VAL A  43      15.258   8.172  14.873  1.00  0.61           H  
ATOM    674  HA  VAL A  43      15.388  10.145  12.827  1.00  0.61           H  
ATOM    675  HB  VAL A  43      16.555  10.159  15.644  1.00  0.61           H  
ATOM    676 1HG1 VAL A  43      16.717  12.561  15.385  1.00  0.61           H  
ATOM    677 2HG1 VAL A  43      17.746  11.698  14.222  1.00  0.61           H  
ATOM    678 3HG1 VAL A  43      16.201  12.388  13.702  1.00  0.61           H  
ATOM    679 1HG2 VAL A  43      14.676  11.613  16.115  1.00  0.61           H  
ATOM    680 2HG2 VAL A  43      14.153  11.474  14.424  1.00  0.61           H  
ATOM    681 3HG2 VAL A  43      14.132  10.053  15.492  1.00  0.61           H  
ATOM    682  N   SER A  44      18.325   8.933  13.751  1.00  0.61           N  
ATOM    683  CA  SER A  44      19.711   8.834  13.340  1.00  0.61           C  
ATOM    684  C   SER A  44      19.852   8.202  11.958  1.00  0.61           C  
ATOM    685  O   SER A  44      20.628   8.683  11.126  1.00  0.61           O  
ATOM    686  CB  SER A  44      20.474   8.013  14.358  1.00  0.61           C  
ATOM    687  OG  SER A  44      20.514   8.663  15.604  1.00  0.61           O  
ATOM    688  H   SER A  44      18.019   8.466  14.607  1.00  0.61           H  
ATOM    689  HA  SER A  44      20.129   9.840  13.305  1.00  0.61           H  
ATOM    690 1HB  SER A  44      19.993   7.039  14.470  1.00  0.61           H  
ATOM    691 2HB  SER A  44      21.485   7.841  13.999  1.00  0.61           H  
ATOM    692  HG  SER A  44      19.598   8.633  15.944  1.00  0.61           H  
ATOM    693  N   ARG A  45      19.082   7.145  11.687  1.00  0.61           N  
ATOM    694  CA  ARG A  45      19.167   6.483  10.391  1.00  0.61           C  
ATOM    695  C   ARG A  45      18.657   7.383   9.272  1.00  0.61           C  
ATOM    696  O   ARG A  45      19.239   7.418   8.184  1.00  0.61           O  
ATOM    697  CB  ARG A  45      18.437   5.161  10.432  1.00  0.61           C  
ATOM    698  CG  ARG A  45      19.161   4.124  11.279  1.00  0.61           C  
ATOM    699  CD  ARG A  45      18.454   2.833  11.384  1.00  0.61           C  
ATOM    700  NE  ARG A  45      19.221   1.901  12.217  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      18.805   0.686  12.613  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      17.637   0.249  12.250  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      19.580  -0.065  13.373  1.00  0.61           N  
ATOM    704  H   ARG A  45      18.452   6.777  12.402  1.00  0.61           H  
ATOM    705  HA  ARG A  45      20.216   6.266  10.194  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      17.446   5.314  10.866  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      18.307   4.768   9.423  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      20.142   3.938  10.848  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      19.282   4.521  12.288  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      17.475   2.984  11.842  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      18.330   2.392  10.394  1.00  0.61           H  
ATOM    712  HE  ARG A  45      20.137   2.202  12.524  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      17.050   0.824  11.661  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      17.327  -0.667  12.549  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      20.490   0.273  13.658  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      19.263  -0.977  13.670  1.00  0.61           H  
ATOM    717  N   ILE A  46      17.618   8.164   9.550  1.00  0.62           N  
ATOM    718  CA  ILE A  46      17.111   9.109   8.572  1.00  0.62           C  
ATOM    719  C   ILE A  46      18.155  10.174   8.306  1.00  0.62           C  
ATOM    720  O   ILE A  46      18.445  10.492   7.155  1.00  0.62           O  
ATOM    721  CB  ILE A  46      15.793   9.736   9.038  1.00  0.62           C  
ATOM    722  CG1 ILE A  46      14.728   8.653   9.031  1.00  0.62           C  
ATOM    723  CG2 ILE A  46      15.394  10.918   8.150  1.00  0.62           C  
ATOM    724  CD1 ILE A  46      13.483   9.014   9.726  1.00  0.62           C  
ATOM    725  H   ILE A  46      17.150   8.089  10.455  1.00  0.62           H  
ATOM    726  HA  ILE A  46      16.921   8.577   7.645  1.00  0.62           H  
ATOM    727  HB  ILE A  46      15.907  10.081  10.070  1.00  0.62           H  
ATOM    728 1HG1 ILE A  46      14.486   8.415   8.002  1.00  0.62           H  
ATOM    729 2HG1 ILE A  46      15.135   7.771   9.500  1.00  0.62           H  
ATOM    730 1HG2 ILE A  46      14.458  11.343   8.503  1.00  0.62           H  
ATOM    731 2HG2 ILE A  46      16.174  11.683   8.185  1.00  0.62           H  
ATOM    732 3HG2 ILE A  46      15.274  10.572   7.141  1.00  0.62           H  
ATOM    733 1HD1 ILE A  46      12.793   8.174   9.669  1.00  0.62           H  
ATOM    734 2HD1 ILE A  46      13.701   9.235  10.772  1.00  0.62           H  
ATOM    735 3HD1 ILE A  46      13.046   9.885   9.248  1.00  0.62           H  
ATOM    736  N   HIS A  47      18.784  10.698   9.354  1.00  0.64           N  
ATOM    737  CA  HIS A  47      19.780  11.729   9.121  1.00  0.64           C  
ATOM    738  C   HIS A  47      20.914  11.206   8.245  1.00  0.64           C  
ATOM    739  O   HIS A  47      21.310  11.845   7.264  1.00  0.64           O  
ATOM    740  CB  HIS A  47      20.422  12.188  10.441  1.00  0.64           C  
ATOM    741  CG  HIS A  47      19.552  12.966  11.350  1.00  0.64           C  
ATOM    742  ND1 HIS A  47      20.033  13.562  12.503  1.00  0.64           N  
ATOM    743  CD2 HIS A  47      18.240  13.233  11.309  1.00  0.64           C  
ATOM    744  CE1 HIS A  47      19.049  14.180  13.115  1.00  0.64           C  
ATOM    745  NE2 HIS A  47      17.952  14.003  12.410  1.00  0.64           N  
ATOM    746  H   HIS A  47      18.539  10.417  10.303  1.00  0.64           H  
ATOM    747  HA  HIS A  47      19.324  12.579   8.626  1.00  0.64           H  
ATOM    748 1HB  HIS A  47      20.767  11.311  10.989  1.00  0.64           H  
ATOM    749 2HB  HIS A  47      21.298  12.791  10.218  1.00  0.64           H  
ATOM    750  HD1 HIS A  47      20.977  13.531  12.832  1.00  0.64           H  
ATOM    751  HD2 HIS A  47      17.451  12.966  10.602  1.00  0.64           H  
ATOM    752  HE1 HIS A  47      19.221  14.721  14.046  1.00  0.64           H  
ATOM    753  N   LYS A  48      21.391  10.001   8.545  1.00  0.67           N  
ATOM    754  CA  LYS A  48      22.498   9.427   7.797  1.00  0.67           C  
ATOM    755  C   LYS A  48      22.163   9.072   6.350  1.00  0.67           C  
ATOM    756  O   LYS A  48      23.004   9.230   5.464  1.00  0.67           O  
ATOM    757  CB  LYS A  48      23.015   8.187   8.517  1.00  0.67           C  
ATOM    758  CG  LYS A  48      23.751   8.480   9.825  1.00  0.67           C  
ATOM    759  CD  LYS A  48      24.210   7.198  10.500  1.00  0.67           C  
ATOM    760  CE  LYS A  48      24.935   7.490  11.806  1.00  0.67           C  
ATOM    761  NZ  LYS A  48      25.377   6.240  12.487  1.00  0.67           N  
ATOM    762  H   LYS A  48      21.014   9.494   9.348  1.00  0.67           H  
ATOM    763  HA  LYS A  48      23.298  10.165   7.772  1.00  0.67           H  
ATOM    764 1HB  LYS A  48      22.169   7.534   8.751  1.00  0.67           H  
ATOM    765 2HB  LYS A  48      23.685   7.636   7.860  1.00  0.67           H  
ATOM    766 1HG  LYS A  48      24.617   9.108   9.622  1.00  0.67           H  
ATOM    767 2HG  LYS A  48      23.084   9.018  10.498  1.00  0.67           H  
ATOM    768 1HD  LYS A  48      23.338   6.574  10.710  1.00  0.67           H  
ATOM    769 2HD  LYS A  48      24.876   6.652   9.835  1.00  0.67           H  
ATOM    770 1HE  LYS A  48      25.807   8.108  11.599  1.00  0.67           H  
ATOM    771 2HE  LYS A  48      24.263   8.035  12.471  1.00  0.67           H  
ATOM    772 1HZ  LYS A  48      25.852   6.473  13.347  1.00  0.67           H  
ATOM    773 2HZ  LYS A  48      24.573   5.665  12.691  1.00  0.67           H  
ATOM    774 3HZ  LYS A  48      26.008   5.732  11.882  1.00  0.67           H  
ATOM    775  N   ARG A  49      20.952   8.575   6.102  1.00  0.70           N  
ATOM    776  CA  ARG A  49      20.593   8.147   4.757  1.00  0.70           C  
ATOM    777  C   ARG A  49      19.974   9.243   3.888  1.00  0.70           C  
ATOM    778  O   ARG A  49      20.164   9.249   2.671  1.00  0.70           O  
ATOM    779  CB  ARG A  49      19.637   6.977   4.839  1.00  0.70           C  
ATOM    780  CG  ARG A  49      20.243   5.745   5.476  1.00  0.70           C  
ATOM    781  CD  ARG A  49      19.299   4.617   5.523  1.00  0.70           C  
ATOM    782  NE  ARG A  49      19.809   3.540   6.342  1.00  0.70           N  
ATOM    783  CZ  ARG A  49      19.171   2.379   6.573  1.00  0.70           C  
ATOM    784  NH1 ARG A  49      18.040   2.084   5.996  1.00  0.70           N  
ATOM    785  NH2 ARG A  49      19.674   1.496   7.402  1.00  0.70           N  
ATOM    786  H   ARG A  49      20.285   8.443   6.862  1.00  0.70           H  
ATOM    787  HA  ARG A  49      21.502   7.803   4.265  1.00  0.70           H  
ATOM    788 1HB  ARG A  49      18.775   7.261   5.445  1.00  0.70           H  
ATOM    789 2HB  ARG A  49      19.273   6.714   3.846  1.00  0.70           H  
ATOM    790 1HG  ARG A  49      21.116   5.437   4.903  1.00  0.70           H  
ATOM    791 2HG  ARG A  49      20.545   5.982   6.497  1.00  0.70           H  
ATOM    792 1HD  ARG A  49      18.361   4.949   5.946  1.00  0.70           H  
ATOM    793 2HD  ARG A  49      19.130   4.235   4.518  1.00  0.70           H  
ATOM    794  HE  ARG A  49      20.681   3.697   6.823  1.00  0.70           H  
ATOM    795 1HH1 ARG A  49      17.617   2.714   5.281  1.00  0.70           H  
ATOM    796 2HH1 ARG A  49      17.613   1.181   6.253  1.00  0.70           H  
ATOM    797 1HH2 ARG A  49      20.546   1.665   7.874  1.00  0.70           H  
ATOM    798 2HH2 ARG A  49      19.138   0.629   7.561  1.00  0.70           H  
ATOM    799  N   LEU A  50      19.213  10.161   4.493  1.00  0.73           N  
ATOM    800  CA  LEU A  50      18.538  11.197   3.721  1.00  0.73           C  
ATOM    801  C   LEU A  50      19.269  12.552   3.772  1.00  0.73           C  
ATOM    802  O   LEU A  50      18.921  13.456   3.013  1.00  0.73           O  
ATOM    803  CB  LEU A  50      17.089  11.394   4.206  1.00  0.73           C  
ATOM    804  CG  LEU A  50      16.004  10.389   3.697  1.00  0.73           C  
ATOM    805  CD1 LEU A  50      16.219   9.016   4.352  1.00  0.73           C  
ATOM    806  CD2 LEU A  50      14.615  10.937   4.027  1.00  0.73           C  
ATOM    807  H   LEU A  50      19.069  10.137   5.497  1.00  0.73           H  
ATOM    808  HA  LEU A  50      18.503  10.877   2.681  1.00  0.73           H  
ATOM    809 1HB  LEU A  50      17.081  11.348   5.287  1.00  0.73           H  
ATOM    810 2HB  LEU A  50      16.768  12.388   3.903  1.00  0.73           H  
ATOM    811  HG  LEU A  50      16.096  10.264   2.618  1.00  0.73           H  
ATOM    812 1HD1 LEU A  50      15.462   8.316   3.993  1.00  0.73           H  
ATOM    813 2HD1 LEU A  50      17.196   8.641   4.096  1.00  0.73           H  
ATOM    814 3HD1 LEU A  50      16.139   9.108   5.429  1.00  0.73           H  
ATOM    815 1HD2 LEU A  50      13.853  10.240   3.677  1.00  0.73           H  
ATOM    816 2HD2 LEU A  50      14.532  11.052   5.090  1.00  0.73           H  
ATOM    817 3HD2 LEU A  50      14.471  11.904   3.546  1.00  0.73           H  
ATOM    818  N   ASN A  51      20.300  12.684   4.632  1.00  0.75           N  
ATOM    819  CA  ASN A  51      21.069  13.928   4.798  1.00  0.75           C  
ATOM    820  C   ASN A  51      20.203  15.123   5.197  1.00  0.75           C  
ATOM    821  O   ASN A  51      20.360  16.234   4.684  1.00  0.75           O  
ATOM    822  CB  ASN A  51      21.863  14.242   3.540  1.00  0.75           C  
ATOM    823  CG  ASN A  51      22.908  13.198   3.235  1.00  0.75           C  
ATOM    824  OD1 ASN A  51      23.707  12.819   4.099  1.00  0.75           O  
ATOM    825  ND2 ASN A  51      22.915  12.726   2.012  1.00  0.75           N  
ATOM    826  H   ASN A  51      20.553  11.920   5.253  1.00  0.75           H  
ATOM    827  HA  ASN A  51      21.779  13.771   5.613  1.00  0.75           H  
ATOM    828 1HB  ASN A  51      21.201  14.339   2.683  1.00  0.75           H  
ATOM    829 2HB  ASN A  51      22.362  15.202   3.667  1.00  0.75           H  
ATOM    830 1HD2 ASN A  51      23.583  12.028   1.751  1.00  0.75           H  
ATOM    831 2HD2 ASN A  51      22.249  13.059   1.344  1.00  0.75           H  
ATOM    832  N   ILE A  52      19.290  14.869   6.124  1.00  0.76           N  
ATOM    833  CA  ILE A  52      18.363  15.860   6.647  1.00  0.76           C  
ATOM    834  C   ILE A  52      18.115  15.718   8.133  1.00  0.76           C  
ATOM    835  O   ILE A  52      17.971  14.605   8.628  1.00  0.76           O  
ATOM    836  CB  ILE A  52      17.043  15.711   5.920  1.00  0.76           C  
ATOM    837  CG1 ILE A  52      16.058  16.803   6.350  1.00  0.76           C  
ATOM    838  CG2 ILE A  52      16.513  14.333   6.207  1.00  0.76           C  
ATOM    839  CD1 ILE A  52      14.881  16.971   5.460  1.00  0.76           C  
ATOM    840  H   ILE A  52      19.246  13.924   6.479  1.00  0.76           H  
ATOM    841  HA  ILE A  52      18.772  16.852   6.458  1.00  0.76           H  
ATOM    842  HB  ILE A  52      17.215  15.819   4.858  1.00  0.76           H  
ATOM    843 1HG1 ILE A  52      15.679  16.549   7.342  1.00  0.76           H  
ATOM    844 2HG1 ILE A  52      16.579  17.756   6.410  1.00  0.76           H  
ATOM    845 1HG2 ILE A  52      15.600  14.182   5.664  1.00  0.76           H  
ATOM    846 2HG2 ILE A  52      17.247  13.613   5.891  1.00  0.76           H  
ATOM    847 3HG2 ILE A  52      16.336  14.221   7.277  1.00  0.76           H  
ATOM    848 1HD1 ILE A  52      14.273  17.731   5.869  1.00  0.76           H  
ATOM    849 2HD1 ILE A  52      15.211  17.264   4.475  1.00  0.76           H  
ATOM    850 3HD1 ILE A  52      14.320  16.054   5.394  1.00  0.76           H  
ATOM    851  N   GLU A  53      18.017  16.845   8.834  1.00  0.75           N  
ATOM    852  CA  GLU A  53      17.709  16.806  10.254  1.00  0.75           C  
ATOM    853  C   GLU A  53      16.203  16.648  10.491  1.00  0.75           C  
ATOM    854  O   GLU A  53      15.394  17.402   9.945  1.00  0.75           O  
ATOM    855  CB  GLU A  53      18.240  18.056  10.969  1.00  0.75           C  
ATOM    856  CG  GLU A  53      18.043  18.035  12.490  1.00  0.75           C  
ATOM    857  CD  GLU A  53      18.590  19.251  13.194  1.00  0.75           C  
ATOM    858  OE1 GLU A  53      19.072  20.139  12.531  1.00  0.75           O  
ATOM    859  OE2 GLU A  53      18.527  19.288  14.401  1.00  0.75           O  
ATOM    860  H   GLU A  53      18.151  17.734   8.373  1.00  0.75           H  
ATOM    861  HA  GLU A  53      18.216  15.951  10.680  1.00  0.75           H  
ATOM    862 1HB  GLU A  53      19.305  18.165  10.769  1.00  0.75           H  
ATOM    863 2HB  GLU A  53      17.738  18.940  10.577  1.00  0.75           H  
ATOM    864 1HG  GLU A  53      16.988  17.959  12.707  1.00  0.75           H  
ATOM    865 2HG  GLU A  53      18.523  17.146  12.889  1.00  0.75           H  
ATOM    866  N   LEU A  54      15.847  15.684  11.337  1.00  0.74           N  
ATOM    867  CA  LEU A  54      14.475  15.381  11.728  1.00  0.74           C  
ATOM    868  C   LEU A  54      14.406  15.176  13.233  1.00  0.74           C  
ATOM    869  O   LEU A  54      14.449  14.035  13.678  1.00  0.74           O  
ATOM    870  CB  LEU A  54      14.004  14.089  11.078  1.00  0.74           C  
ATOM    871  CG  LEU A  54      12.531  13.704  11.337  1.00  0.74           C  
ATOM    872  CD1 LEU A  54      11.595  14.749  10.706  1.00  0.74           C  
ATOM    873  CD2 LEU A  54      12.270  12.318  10.781  1.00  0.74           C  
ATOM    874  H   LEU A  54      16.588  15.112  11.738  1.00  0.74           H  
ATOM    875  HA  LEU A  54      13.820  16.191  11.417  1.00  0.74           H  
ATOM    876 1HB  LEU A  54      14.148  14.174  10.003  1.00  0.74           H  
ATOM    877 2HB  LEU A  54      14.631  13.270  11.441  1.00  0.74           H  
ATOM    878  HG  LEU A  54      12.346  13.703  12.417  1.00  0.74           H  
ATOM    879 1HD1 LEU A  54      10.562  14.473  10.909  1.00  0.74           H  
ATOM    880 2HD1 LEU A  54      11.802  15.735  11.137  1.00  0.74           H  
ATOM    881 3HD1 LEU A  54      11.744  14.792   9.640  1.00  0.74           H  
ATOM    882 1HD2 LEU A  54      11.240  12.043  10.982  1.00  0.74           H  
ATOM    883 2HD2 LEU A  54      12.442  12.309   9.712  1.00  0.74           H  
ATOM    884 3HD2 LEU A  54      12.938  11.605  11.265  1.00  0.74           H  
ATOM    885  N   PRO A  55      14.230  16.223  14.037  1.00  0.72           N  
ATOM    886  CA  PRO A  55      14.284  16.167  15.480  1.00  0.72           C  
ATOM    887  C   PRO A  55      13.279  15.143  15.983  1.00  0.72           C  
ATOM    888  O   PRO A  55      12.215  14.940  15.389  1.00  0.72           O  
ATOM    889  CB  PRO A  55      13.911  17.604  15.892  1.00  0.72           C  
ATOM    890  CG  PRO A  55      14.303  18.450  14.688  1.00  0.72           C  
ATOM    891  CD  PRO A  55      13.992  17.572  13.488  1.00  0.72           C  
ATOM    892  HA  PRO A  55      15.305  15.908  15.797  1.00  0.72           H  
ATOM    893 1HB  PRO A  55      12.834  17.667  16.123  1.00  0.72           H  
ATOM    894 2HB  PRO A  55      14.455  17.887  16.806  1.00  0.72           H  
ATOM    895 1HG  PRO A  55      13.727  19.389  14.679  1.00  0.72           H  
ATOM    896 2HG  PRO A  55      15.371  18.729  14.741  1.00  0.72           H  
ATOM    897 1HD  PRO A  55      12.945  17.684  13.181  1.00  0.72           H  
ATOM    898 2HD  PRO A  55      14.685  17.823  12.683  1.00  0.72           H  
ATOM    899  N   LEU A  56      13.587  14.531  17.113  1.00  0.70           N  
ATOM    900  CA  LEU A  56      12.703  13.528  17.684  1.00  0.70           C  
ATOM    901  C   LEU A  56      11.260  14.021  17.814  1.00  0.70           C  
ATOM    902  O   LEU A  56      10.321  13.246  17.617  1.00  0.70           O  
ATOM    903  CB  LEU A  56      13.225  13.083  19.045  1.00  0.70           C  
ATOM    904  CG  LEU A  56      12.414  11.985  19.677  1.00  0.70           C  
ATOM    905  CD1 LEU A  56      12.447  10.802  18.781  1.00  0.70           C  
ATOM    906  CD2 LEU A  56      12.981  11.622  21.037  1.00  0.70           C  
ATOM    907  H   LEU A  56      14.464  14.738  17.571  1.00  0.70           H  
ATOM    908  HA  LEU A  56      12.701  12.664  17.021  1.00  0.70           H  
ATOM    909 1HB  LEU A  56      14.247  12.726  18.931  1.00  0.70           H  
ATOM    910 2HB  LEU A  56      13.223  13.936  19.723  1.00  0.70           H  
ATOM    911  HG  LEU A  56      11.378  12.309  19.783  1.00  0.70           H  
ATOM    912 1HD1 LEU A  56      11.857  10.048  19.244  1.00  0.70           H  
ATOM    913 2HD1 LEU A  56      12.034  11.056  17.815  1.00  0.70           H  
ATOM    914 3HD1 LEU A  56      13.471  10.451  18.657  1.00  0.70           H  
ATOM    915 1HD2 LEU A  56      12.389  10.819  21.474  1.00  0.70           H  
ATOM    916 2HD2 LEU A  56      14.013  11.287  20.923  1.00  0.70           H  
ATOM    917 3HD2 LEU A  56      12.950  12.494  21.689  1.00  0.70           H  
ATOM    918  N   SER A  57      11.068  15.301  18.152  1.00  0.68           N  
ATOM    919  CA  SER A  57       9.714  15.816  18.293  1.00  0.68           C  
ATOM    920  C   SER A  57       8.920  15.734  16.981  1.00  0.68           C  
ATOM    921  O   SER A  57       7.691  15.632  17.010  1.00  0.68           O  
ATOM    922  CB  SER A  57       9.749  17.253  18.779  1.00  0.68           C  
ATOM    923  OG  SER A  57      10.324  18.103  17.821  1.00  0.68           O  
ATOM    924  H   SER A  57      11.862  15.905  18.300  1.00  0.68           H  
ATOM    925  HA  SER A  57       9.198  15.212  19.041  1.00  0.68           H  
ATOM    926 1HB  SER A  57       8.734  17.583  18.994  1.00  0.68           H  
ATOM    927 2HB  SER A  57      10.316  17.310  19.706  1.00  0.68           H  
ATOM    928  HG  SER A  57       9.851  17.932  16.987  1.00  0.68           H  
ATOM    929  N   ASP A  58       9.601  15.741  15.826  1.00  0.66           N  
ATOM    930  CA  ASP A  58       8.903  15.617  14.555  1.00  0.66           C  
ATOM    931  C   ASP A  58       8.487  14.172  14.360  1.00  0.66           C  
ATOM    932  O   ASP A  58       7.400  13.892  13.861  1.00  0.66           O  
ATOM    933  CB  ASP A  58       9.733  16.110  13.376  1.00  0.66           C  
ATOM    934  CG  ASP A  58       9.900  17.633  13.333  1.00  0.66           C  
ATOM    935  OD1 ASP A  58       9.213  18.323  14.052  1.00  0.66           O  
ATOM    936  OD2 ASP A  58      10.667  18.100  12.522  1.00  0.66           O  
ATOM    937  H   ASP A  58      10.617  15.773  15.826  1.00  0.66           H  
ATOM    938  HA  ASP A  58       8.004  16.229  14.592  1.00  0.66           H  
ATOM    939 1HB  ASP A  58      10.725  15.654  13.430  1.00  0.66           H  
ATOM    940 2HB  ASP A  58       9.268  15.784  12.450  1.00  0.66           H  
ATOM    941  N   VAL A  59       9.333  13.250  14.808  1.00  0.64           N  
ATOM    942  CA  VAL A  59       9.006  11.831  14.683  1.00  0.64           C  
ATOM    943  C   VAL A  59       7.753  11.528  15.481  1.00  0.64           C  
ATOM    944  O   VAL A  59       6.885  10.780  15.044  1.00  0.64           O  
ATOM    945  CB  VAL A  59      10.155  10.940  15.182  1.00  0.64           C  
ATOM    946  CG1 VAL A  59       9.718   9.459  15.246  1.00  0.64           C  
ATOM    947  CG2 VAL A  59      11.317  11.099  14.265  1.00  0.64           C  
ATOM    948  H   VAL A  59      10.221  13.557  15.216  1.00  0.64           H  
ATOM    949  HA  VAL A  59       8.815  11.610  13.634  1.00  0.64           H  
ATOM    950  HB  VAL A  59      10.429  11.232  16.183  1.00  0.64           H  
ATOM    951 1HG1 VAL A  59      10.548   8.851  15.610  1.00  0.64           H  
ATOM    952 2HG1 VAL A  59       8.874   9.361  15.927  1.00  0.64           H  
ATOM    953 3HG1 VAL A  59       9.427   9.118  14.259  1.00  0.64           H  
ATOM    954 1HG2 VAL A  59      12.095  10.470  14.619  1.00  0.64           H  
ATOM    955 2HG2 VAL A  59      11.048  10.801  13.265  1.00  0.64           H  
ATOM    956 3HG2 VAL A  59      11.643  12.146  14.260  1.00  0.64           H  
ATOM    957  N   PHE A  60       7.684  12.092  16.679  1.00  0.62           N  
ATOM    958  CA  PHE A  60       6.528  11.903  17.540  1.00  0.62           C  
ATOM    959  C   PHE A  60       5.289  12.676  17.071  1.00  0.62           C  
ATOM    960  O   PHE A  60       4.167  12.184  17.209  1.00  0.62           O  
ATOM    961  CB  PHE A  60       6.917  12.234  18.969  1.00  0.62           C  
ATOM    962  CG  PHE A  60       7.809  11.162  19.505  1.00  0.62           C  
ATOM    963  CD1 PHE A  60       7.881   9.948  18.834  1.00  0.62           C  
ATOM    964  CD2 PHE A  60       8.561  11.330  20.647  1.00  0.62           C  
ATOM    965  CE1 PHE A  60       8.665   8.944  19.286  1.00  0.62           C  
ATOM    966  CE2 PHE A  60       9.357  10.303  21.110  1.00  0.62           C  
ATOM    967  CZ  PHE A  60       9.401   9.112  20.425  1.00  0.62           C  
ATOM    968  H   PHE A  60       8.469  12.666  16.992  1.00  0.62           H  
ATOM    969  HA  PHE A  60       6.268  10.846  17.515  1.00  0.62           H  
ATOM    970 1HB  PHE A  60       7.450  13.186  18.999  1.00  0.62           H  
ATOM    971 2HB  PHE A  60       6.032  12.311  19.597  1.00  0.62           H  
ATOM    972  HD1 PHE A  60       7.293   9.801  17.930  1.00  0.62           H  
ATOM    973  HD2 PHE A  60       8.519  12.279  21.183  1.00  0.62           H  
ATOM    974  HE1 PHE A  60       8.697   8.007  18.743  1.00  0.62           H  
ATOM    975  HE2 PHE A  60       9.948  10.432  22.015  1.00  0.62           H  
ATOM    976  HZ  PHE A  60      10.014   8.312  20.782  1.00  0.62           H  
ATOM    977  N   SER A  61       5.482  13.883  16.520  1.00  0.60           N  
ATOM    978  CA  SER A  61       4.382  14.702  16.006  1.00  0.60           C  
ATOM    979  C   SER A  61       3.728  14.062  14.788  1.00  0.60           C  
ATOM    980  O   SER A  61       2.514  14.165  14.596  1.00  0.60           O  
ATOM    981  CB  SER A  61       4.868  16.083  15.634  1.00  0.60           C  
ATOM    982  OG  SER A  61       5.295  16.788  16.769  1.00  0.60           O  
ATOM    983  H   SER A  61       6.419  14.274  16.472  1.00  0.60           H  
ATOM    984  HA  SER A  61       3.631  14.797  16.789  1.00  0.60           H  
ATOM    985 1HB  SER A  61       5.685  15.997  14.927  1.00  0.60           H  
ATOM    986 2HB  SER A  61       4.066  16.627  15.141  1.00  0.60           H  
ATOM    987  HG  SER A  61       6.135  16.359  17.040  1.00  0.60           H  
ATOM    988  N   TYR A  62       4.539  13.385  13.977  1.00  0.59           N  
ATOM    989  CA  TYR A  62       4.081  12.735  12.765  1.00  0.59           C  
ATOM    990  C   TYR A  62       4.479  11.257  12.743  1.00  0.59           C  
ATOM    991  O   TYR A  62       5.176  10.832  11.827  1.00  0.59           O  
ATOM    992  CB  TYR A  62       4.763  13.421  11.580  1.00  0.59           C  
ATOM    993  CG  TYR A  62       4.523  14.905  11.497  1.00  0.59           C  
ATOM    994  CD1 TYR A  62       5.521  15.781  11.899  1.00  0.59           C  
ATOM    995  CD2 TYR A  62       3.315  15.398  11.048  1.00  0.59           C  
ATOM    996  CE1 TYR A  62       5.318  17.132  11.851  1.00  0.59           C  
ATOM    997  CE2 TYR A  62       3.108  16.761  10.997  1.00  0.59           C  
ATOM    998  CZ  TYR A  62       4.105  17.627  11.396  1.00  0.59           C  
ATOM    999  OH  TYR A  62       3.895  18.988  11.347  1.00  0.59           O  
ATOM   1000  H   TYR A  62       5.537  13.364  14.183  1.00  0.59           H  
ATOM   1001  HA  TYR A  62       2.999  12.822  12.691  1.00  0.59           H  
ATOM   1002 1HB  TYR A  62       5.842  13.275  11.680  1.00  0.59           H  
ATOM   1003 2HB  TYR A  62       4.495  12.974  10.668  1.00  0.59           H  
ATOM   1004  HD1 TYR A  62       6.470  15.398  12.255  1.00  0.59           H  
ATOM   1005  HD2 TYR A  62       2.525  14.715  10.738  1.00  0.59           H  
ATOM   1006  HE1 TYR A  62       6.108  17.810  12.172  1.00  0.59           H  
ATOM   1007  HE2 TYR A  62       2.154  17.153  10.644  1.00  0.59           H  
ATOM   1008  HH  TYR A  62       2.966  19.161  11.175  1.00  0.59           H  
ATOM   1009  N   PRO A  63       3.949  10.403  13.639  1.00  0.57           N  
ATOM   1010  CA  PRO A  63       4.422   9.048  13.880  1.00  0.57           C  
ATOM   1011  C   PRO A  63       3.946   7.989  12.902  1.00  0.57           C  
ATOM   1012  O   PRO A  63       3.586   6.890  13.321  1.00  0.57           O  
ATOM   1013  CB  PRO A  63       3.822   8.776  15.247  1.00  0.57           C  
ATOM   1014  CG  PRO A  63       2.503   9.518  15.218  1.00  0.57           C  
ATOM   1015  CD  PRO A  63       2.775  10.775  14.439  1.00  0.57           C  
ATOM   1016  HA  PRO A  63       5.520   9.053  13.930  1.00  0.57           H  
ATOM   1017 1HB  PRO A  63       3.693   7.699  15.408  1.00  0.57           H  
ATOM   1018 2HB  PRO A  63       4.502   9.148  16.033  1.00  0.57           H  
ATOM   1019 1HG  PRO A  63       1.725   8.881  14.764  1.00  0.57           H  
ATOM   1020 2HG  PRO A  63       2.173   9.726  16.248  1.00  0.57           H  
ATOM   1021 1HD  PRO A  63       1.924  11.032  13.796  1.00  0.57           H  
ATOM   1022 2HD  PRO A  63       3.000  11.544  15.149  1.00  0.57           H  
ATOM   1023  N   THR A  64       3.986   8.289  11.610  1.00  0.57           N  
ATOM   1024  CA  THR A  64       3.695   7.300  10.565  1.00  0.57           C  
ATOM   1025  C   THR A  64       4.702   7.493   9.450  1.00  0.57           C  
ATOM   1026  O   THR A  64       5.302   8.560   9.323  1.00  0.57           O  
ATOM   1027  CB  THR A  64       2.235   7.333  10.003  1.00  0.57           C  
ATOM   1028  OG1 THR A  64       1.938   8.580   9.294  1.00  0.57           O  
ATOM   1029  CG2 THR A  64       1.218   7.127  11.102  1.00  0.57           C  
ATOM   1030  H   THR A  64       4.319   9.216  11.365  1.00  0.57           H  
ATOM   1031  HA  THR A  64       3.842   6.299  10.972  1.00  0.57           H  
ATOM   1032  HB  THR A  64       2.134   6.512   9.297  1.00  0.57           H  
ATOM   1033  HG1 THR A  64       1.071   8.478   8.861  1.00  0.57           H  
ATOM   1034 1HG2 THR A  64       0.217   7.107  10.671  1.00  0.57           H  
ATOM   1035 2HG2 THR A  64       1.416   6.182  11.584  1.00  0.57           H  
ATOM   1036 3HG2 THR A  64       1.281   7.930  11.831  1.00  0.57           H  
ATOM   1037  N   VAL A  65       4.856   6.509   8.588  1.00  0.56           N  
ATOM   1038  CA  VAL A  65       5.763   6.685   7.468  1.00  0.56           C  
ATOM   1039  C   VAL A  65       5.257   7.772   6.519  1.00  0.56           C  
ATOM   1040  O   VAL A  65       6.014   8.661   6.129  1.00  0.56           O  
ATOM   1041  CB  VAL A  65       5.934   5.363   6.729  1.00  0.56           C  
ATOM   1042  CG1 VAL A  65       6.721   5.588   5.442  1.00  0.56           C  
ATOM   1043  CG2 VAL A  65       6.661   4.356   7.628  1.00  0.56           C  
ATOM   1044  H   VAL A  65       4.347   5.642   8.702  1.00  0.56           H  
ATOM   1045  HA  VAL A  65       6.737   6.988   7.860  1.00  0.56           H  
ATOM   1046  HB  VAL A  65       4.971   4.981   6.483  1.00  0.56           H  
ATOM   1047 1HG1 VAL A  65       6.839   4.650   4.904  1.00  0.56           H  
ATOM   1048 2HG1 VAL A  65       6.200   6.304   4.804  1.00  0.56           H  
ATOM   1049 3HG1 VAL A  65       7.682   5.975   5.698  1.00  0.56           H  
ATOM   1050 1HG2 VAL A  65       6.762   3.411   7.103  1.00  0.56           H  
ATOM   1051 2HG2 VAL A  65       7.649   4.742   7.879  1.00  0.56           H  
ATOM   1052 3HG2 VAL A  65       6.087   4.200   8.542  1.00  0.56           H  
ATOM   1053  N   GLU A  66       3.962   7.729   6.188  1.00  0.57           N  
ATOM   1054  CA  GLU A  66       3.369   8.737   5.304  1.00  0.57           C  
ATOM   1055  C   GLU A  66       3.496  10.148   5.860  1.00  0.57           C  
ATOM   1056  O   GLU A  66       3.872  11.075   5.134  1.00  0.57           O  
ATOM   1057  CB  GLU A  66       1.873   8.470   5.081  1.00  0.57           C  
ATOM   1058  CG  GLU A  66       1.156   9.420   4.114  1.00  0.57           C  
ATOM   1059  CD  GLU A  66      -0.278   8.981   3.917  1.00  0.57           C  
ATOM   1060  OE1 GLU A  66      -0.621   8.018   4.536  1.00  0.57           O  
ATOM   1061  OE2 GLU A  66      -1.026   9.573   3.168  1.00  0.57           O  
ATOM   1062  H   GLU A  66       3.394   6.951   6.524  1.00  0.57           H  
ATOM   1063  HA  GLU A  66       3.885   8.698   4.343  1.00  0.57           H  
ATOM   1064 1HB  GLU A  66       1.709   7.499   4.692  1.00  0.57           H  
ATOM   1065 2HB  GLU A  66       1.356   8.517   6.040  1.00  0.57           H  
ATOM   1066 1HG  GLU A  66       1.176  10.433   4.518  1.00  0.57           H  
ATOM   1067 2HG  GLU A  66       1.679   9.418   3.156  1.00  0.57           H  
ATOM   1068  N   SER A  67       3.188  10.330   7.151  1.00  0.57           N  
ATOM   1069  CA  SER A  67       3.226  11.674   7.702  1.00  0.57           C  
ATOM   1070  C   SER A  67       4.663  12.182   7.701  1.00  0.57           C  
ATOM   1071  O   SER A  67       4.928  13.337   7.347  1.00  0.57           O  
ATOM   1072  CB  SER A  67       2.667  11.685   9.108  1.00  0.57           C  
ATOM   1073  OG  SER A  67       1.330  11.295   9.135  1.00  0.57           O  
ATOM   1074  H   SER A  67       2.903   9.556   7.754  1.00  0.57           H  
ATOM   1075  HA  SER A  67       2.623  12.329   7.073  1.00  0.57           H  
ATOM   1076 1HB  SER A  67       3.261  11.037   9.759  1.00  0.57           H  
ATOM   1077 2HB  SER A  67       2.726  12.687   9.482  1.00  0.57           H  
ATOM   1078  HG  SER A  67       1.372  10.328   9.195  1.00  0.57           H  
ATOM   1079  N   MET A  68       5.598  11.300   8.067  1.00  0.58           N  
ATOM   1080  CA  MET A  68       7.003  11.640   8.102  1.00  0.58           C  
ATOM   1081  C   MET A  68       7.491  12.005   6.721  1.00  0.58           C  
ATOM   1082  O   MET A  68       8.224  12.981   6.562  1.00  0.58           O  
ATOM   1083  CB  MET A  68       7.801  10.477   8.661  1.00  0.58           C  
ATOM   1084  CG  MET A  68       9.241  10.756   8.885  1.00  0.58           C  
ATOM   1085  SD  MET A  68      10.040   9.375   9.642  1.00  0.58           S  
ATOM   1086  CE  MET A  68       9.209   9.401  11.213  1.00  0.58           C  
ATOM   1087  H   MET A  68       5.334  10.357   8.357  1.00  0.58           H  
ATOM   1088  HA  MET A  68       7.135  12.505   8.750  1.00  0.58           H  
ATOM   1089 1HB  MET A  68       7.361  10.170   9.611  1.00  0.58           H  
ATOM   1090 2HB  MET A  68       7.719   9.625   7.983  1.00  0.58           H  
ATOM   1091 1HG  MET A  68       9.712  10.950   7.937  1.00  0.58           H  
ATOM   1092 2HG  MET A  68       9.357  11.630   9.522  1.00  0.58           H  
ATOM   1093 1HE  MET A  68       9.584   8.595  11.842  1.00  0.58           H  
ATOM   1094 2HE  MET A  68       9.384  10.353  11.693  1.00  0.58           H  
ATOM   1095 3HE  MET A  68       8.133   9.277  11.057  1.00  0.58           H  
ATOM   1096  N   ALA A  69       7.074  11.238   5.711  1.00  0.60           N  
ATOM   1097  CA  ALA A  69       7.482  11.524   4.354  1.00  0.60           C  
ATOM   1098  C   ALA A  69       6.998  12.906   3.942  1.00  0.60           C  
ATOM   1099  O   ALA A  69       7.747  13.697   3.379  1.00  0.60           O  
ATOM   1100  CB  ALA A  69       6.927  10.467   3.413  1.00  0.60           C  
ATOM   1101  H   ALA A  69       6.481  10.429   5.891  1.00  0.60           H  
ATOM   1102  HA  ALA A  69       8.566  11.515   4.319  1.00  0.60           H  
ATOM   1103 1HB  ALA A  69       7.248  10.666   2.411  1.00  0.60           H  
ATOM   1104 2HB  ALA A  69       7.267   9.489   3.708  1.00  0.60           H  
ATOM   1105 3HB  ALA A  69       5.838  10.485   3.455  1.00  0.60           H  
ATOM   1106  N   ALA A  70       5.753  13.241   4.290  1.00  0.62           N  
ATOM   1107  CA  ALA A  70       5.216  14.551   3.939  1.00  0.62           C  
ATOM   1108  C   ALA A  70       6.027  15.677   4.596  1.00  0.62           C  
ATOM   1109  O   ALA A  70       6.286  16.727   3.980  1.00  0.62           O  
ATOM   1110  CB  ALA A  70       3.760  14.621   4.353  1.00  0.62           C  
ATOM   1111  H   ALA A  70       5.155  12.562   4.766  1.00  0.62           H  
ATOM   1112  HA  ALA A  70       5.288  14.669   2.859  1.00  0.62           H  
ATOM   1113 1HB  ALA A  70       3.345  15.584   4.067  1.00  0.62           H  
ATOM   1114 2HB  ALA A  70       3.207  13.821   3.859  1.00  0.62           H  
ATOM   1115 3HB  ALA A  70       3.684  14.497   5.431  1.00  0.62           H  
ATOM   1116  N   LYS A  71       6.461  15.446   5.840  1.00  0.65           N  
ATOM   1117  CA  LYS A  71       7.248  16.426   6.578  1.00  0.65           C  
ATOM   1118  C   LYS A  71       8.624  16.586   5.955  1.00  0.65           C  
ATOM   1119  O   LYS A  71       9.070  17.704   5.699  1.00  0.65           O  
ATOM   1120  CB  LYS A  71       7.363  15.992   8.043  1.00  0.65           C  
ATOM   1121  CG  LYS A  71       8.218  16.872   8.972  1.00  0.65           C  
ATOM   1122  CD  LYS A  71       7.663  18.275   9.180  1.00  0.65           C  
ATOM   1123  CE  LYS A  71       8.438  18.969  10.307  1.00  0.65           C  
ATOM   1124  NZ  LYS A  71       8.005  20.371  10.552  1.00  0.65           N  
ATOM   1125  H   LYS A  71       6.196  14.571   6.300  1.00  0.65           H  
ATOM   1126  HA  LYS A  71       6.739  17.388   6.531  1.00  0.65           H  
ATOM   1127 1HB  LYS A  71       6.361  15.926   8.475  1.00  0.65           H  
ATOM   1128 2HB  LYS A  71       7.786  14.992   8.081  1.00  0.65           H  
ATOM   1129 1HG  LYS A  71       8.296  16.385   9.946  1.00  0.65           H  
ATOM   1130 2HG  LYS A  71       9.222  16.951   8.553  1.00  0.65           H  
ATOM   1131 1HD  LYS A  71       7.776  18.852   8.261  1.00  0.65           H  
ATOM   1132 2HD  LYS A  71       6.606  18.228   9.435  1.00  0.65           H  
ATOM   1133 1HE  LYS A  71       8.287  18.400  11.212  1.00  0.65           H  
ATOM   1134 2HE  LYS A  71       9.494  18.967  10.064  1.00  0.65           H  
ATOM   1135 1HZ  LYS A  71       8.561  20.740  11.316  1.00  0.65           H  
ATOM   1136 2HZ  LYS A  71       8.152  20.922   9.725  1.00  0.65           H  
ATOM   1137 3HZ  LYS A  71       7.028  20.400  10.804  1.00  0.65           H  
ATOM   1138  N   LEU A  72       9.279  15.475   5.664  1.00  0.69           N  
ATOM   1139  CA  LEU A  72      10.604  15.522   5.079  1.00  0.69           C  
ATOM   1140  C   LEU A  72      10.584  16.165   3.699  1.00  0.69           C  
ATOM   1141  O   LEU A  72      11.456  16.977   3.383  1.00  0.69           O  
ATOM   1142  CB  LEU A  72      11.154  14.111   5.059  1.00  0.69           C  
ATOM   1143  CG  LEU A  72      11.518  13.552   6.470  1.00  0.69           C  
ATOM   1144  CD1 LEU A  72      11.781  12.126   6.370  1.00  0.69           C  
ATOM   1145  CD2 LEU A  72      12.741  14.228   6.976  1.00  0.69           C  
ATOM   1146  H   LEU A  72       8.855  14.572   5.876  1.00  0.69           H  
ATOM   1147  HA  LEU A  72      11.238  16.121   5.723  1.00  0.69           H  
ATOM   1148 1HB  LEU A  72      10.374  13.472   4.677  1.00  0.69           H  
ATOM   1149 2HB  LEU A  72      12.026  14.058   4.409  1.00  0.69           H  
ATOM   1150  HG  LEU A  72      10.685  13.711   7.160  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  72      12.036  11.719   7.346  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  72      10.892  11.669   6.007  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  72      12.583  11.962   5.688  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  72      13.010  13.830   7.941  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  72      13.529  14.039   6.285  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  72      12.571  15.289   7.057  1.00  0.69           H  
ATOM   1157  N   MET A  73       9.570  15.865   2.885  1.00  0.76           N  
ATOM   1158  CA  MET A  73       9.480  16.494   1.572  1.00  0.76           C  
ATOM   1159  C   MET A  73       9.350  18.000   1.737  1.00  0.76           C  
ATOM   1160  O   MET A  73      10.046  18.764   1.063  1.00  0.76           O  
ATOM   1161  CB  MET A  73       8.294  15.933   0.789  1.00  0.76           C  
ATOM   1162  CG  MET A  73       8.481  14.507   0.363  1.00  0.76           C  
ATOM   1163  SD  MET A  73       7.059  13.794  -0.421  1.00  0.76           S  
ATOM   1164  CE  MET A  73       7.605  12.104  -0.413  1.00  0.76           C  
ATOM   1165  H   MET A  73       8.868  15.179   3.166  1.00  0.76           H  
ATOM   1166  HA  MET A  73      10.396  16.292   1.023  1.00  0.76           H  
ATOM   1167 1HB  MET A  73       7.400  15.974   1.415  1.00  0.76           H  
ATOM   1168 2HB  MET A  73       8.111  16.541  -0.094  1.00  0.76           H  
ATOM   1169 1HG  MET A  73       9.322  14.439  -0.322  1.00  0.76           H  
ATOM   1170 2HG  MET A  73       8.708  13.925   1.219  1.00  0.76           H  
ATOM   1171 1HE  MET A  73       6.840  11.468  -0.842  1.00  0.76           H  
ATOM   1172 2HE  MET A  73       8.524  12.013  -0.989  1.00  0.76           H  
ATOM   1173 3HE  MET A  73       7.791  11.803   0.603  1.00  0.76           H  
ATOM   1174  N   SER A  74       8.500  18.430   2.682  1.00  0.86           N  
ATOM   1175  CA  SER A  74       8.285  19.848   2.931  1.00  0.86           C  
ATOM   1176  C   SER A  74       9.580  20.525   3.388  1.00  0.86           C  
ATOM   1177  O   SER A  74       9.867  21.659   3.006  1.00  0.86           O  
ATOM   1178  CB  SER A  74       7.205  20.024   3.983  1.00  0.86           C  
ATOM   1179  OG  SER A  74       5.968  19.532   3.522  1.00  0.86           O  
ATOM   1180  H   SER A  74       7.948  17.758   3.220  1.00  0.86           H  
ATOM   1181  HA  SER A  74       7.961  20.318   2.002  1.00  0.86           H  
ATOM   1182 1HB  SER A  74       7.489  19.503   4.893  1.00  0.86           H  
ATOM   1183 2HB  SER A  74       7.112  21.079   4.226  1.00  0.86           H  
ATOM   1184  HG  SER A  74       6.055  18.546   3.528  1.00  0.86           H  
ATOM   1185  N   LEU A  75      10.357  19.835   4.225  1.00  1.00           N  
ATOM   1186  CA  LEU A  75      11.632  20.356   4.703  1.00  1.00           C  
ATOM   1187  C   LEU A  75      12.676  20.466   3.576  1.00  1.00           C  
ATOM   1188  O   LEU A  75      13.469  21.410   3.554  1.00  1.00           O  
ATOM   1189  CB  LEU A  75      12.180  19.459   5.811  1.00  1.00           C  
ATOM   1190  CG  LEU A  75      11.429  19.447   7.163  1.00  1.00           C  
ATOM   1191  CD1 LEU A  75      12.003  18.324   8.051  1.00  1.00           C  
ATOM   1192  CD2 LEU A  75      11.586  20.786   7.830  1.00  1.00           C  
ATOM   1193  H   LEU A  75      10.043  18.920   4.547  1.00  1.00           H  
ATOM   1194  HA  LEU A  75      11.462  21.351   5.110  1.00  1.00           H  
ATOM   1195 1HB  LEU A  75      12.168  18.443   5.435  1.00  1.00           H  
ATOM   1196 2HB  LEU A  75      13.206  19.753   6.007  1.00  1.00           H  
ATOM   1197  HG  LEU A  75      10.378  19.254   7.000  1.00  1.00           H  
ATOM   1198 1HD1 LEU A  75      11.486  18.300   9.004  1.00  1.00           H  
ATOM   1199 2HD1 LEU A  75      11.870  17.382   7.557  1.00  1.00           H  
ATOM   1200 3HD1 LEU A  75      13.067  18.494   8.227  1.00  1.00           H  
ATOM   1201 1HD2 LEU A  75      11.059  20.779   8.783  1.00  1.00           H  
ATOM   1202 2HD2 LEU A  75      12.645  20.984   8.001  1.00  1.00           H  
ATOM   1203 3HD2 LEU A  75      11.169  21.562   7.187  1.00  1.00           H  
ATOM   1204  N   HIS A  76      12.673  19.507   2.637  1.00  1.17           N  
ATOM   1205  CA  HIS A  76      13.628  19.515   1.524  1.00  1.17           C  
ATOM   1206  C   HIS A  76      13.345  20.562   0.438  1.00  1.17           C  
ATOM   1207  O   HIS A  76      14.287  21.163  -0.088  1.00  1.17           O  
ATOM   1208  CB  HIS A  76      13.682  18.151   0.810  1.00  1.17           C  
ATOM   1209  CG  HIS A  76      14.456  17.028   1.488  1.00  1.17           C  
ATOM   1210  ND1 HIS A  76      15.836  17.034   1.595  1.00  1.17           N  
ATOM   1211  CD2 HIS A  76      14.046  15.860   2.038  1.00  1.17           C  
ATOM   1212  CE1 HIS A  76      16.235  15.911   2.182  1.00  1.17           C  
ATOM   1213  NE2 HIS A  76      15.166  15.186   2.457  1.00  1.17           N  
ATOM   1214  H   HIS A  76      12.013  18.734   2.719  1.00  1.17           H  
ATOM   1215  HA  HIS A  76      14.620  19.723   1.919  1.00  1.17           H  
ATOM   1216 1HB  HIS A  76      12.656  17.798   0.675  1.00  1.17           H  
ATOM   1217 2HB  HIS A  76      14.100  18.292  -0.185  1.00  1.17           H  
ATOM   1218  HD2 HIS A  76      13.032  15.516   2.119  1.00  1.17           H  
ATOM   1219  HE1 HIS A  76      17.271  15.628   2.399  1.00  1.17           H  
ATOM   1220  HE2 HIS A  76      15.164  14.279   2.897  1.00  1.17           H  
ATOM   1221  N   GLU A  77      12.072  20.769   0.089  1.00  1.37           N  
ATOM   1222  CA  GLU A  77      11.740  21.699  -0.992  1.00  1.37           C  
ATOM   1223  C   GLU A  77      10.335  22.288  -0.861  1.00  1.37           C  
ATOM   1224  O   GLU A  77      10.194  23.491  -0.632  1.00  1.37           O  
ATOM   1225  OXT GLU A  77       9.387  21.654  -1.325  1.00  1.37           O  
ATOM   1226  CB  GLU A  77      11.887  20.990  -2.351  1.00  1.37           C  
ATOM   1227  CG  GLU A  77      11.647  21.880  -3.576  1.00  1.37           C  
ATOM   1228  CD  GLU A  77      11.892  21.167  -4.901  1.00  1.37           C  
ATOM   1229  OE1 GLU A  77      12.254  20.013  -4.885  1.00  1.37           O  
ATOM   1230  OE2 GLU A  77      11.717  21.788  -5.925  1.00  1.37           O  
ATOM   1231  H   GLU A  77      11.332  20.242   0.557  1.00  1.37           H  
ATOM   1232  HA  GLU A  77      12.449  22.525  -0.955  1.00  1.37           H  
ATOM   1233 1HB  GLU A  77      12.892  20.575  -2.436  1.00  1.37           H  
ATOM   1234 2HB  GLU A  77      11.187  20.156  -2.400  1.00  1.37           H  
ATOM   1235 1HG  GLU A  77      10.617  22.235  -3.555  1.00  1.37           H  
ATOM   1236 2HG  GLU A  77      12.302  22.747  -3.511  1.00  1.37           H  
TER    1237
ENDMDL

