REMARK ID 636791 MODEL 1 Aes_A_AP00182
PFRMAT TS
TARGET Aes_A_AP00182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.154   1.350  -0.969  1.00  1.10           N  
ATOM      2  CA  GLY A   1       0.171   1.090  -0.417  1.00  1.10           C  
ATOM      3  C   GLY A   1       1.125   2.229  -0.739  1.00  1.10           C  
ATOM      4  O   GLY A   1       1.968   2.608   0.072  1.00  1.10           O  
ATOM      5  H   GLY A   1      -1.889   1.694  -0.365  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       0.100   0.963   0.663  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       0.561   0.159  -0.828  1.00  1.10           H  
ATOM      8  N   PHE A   2       0.979   2.768  -1.939  1.00  0.97           N  
ATOM      9  CA  PHE A   2       1.856   3.816  -2.452  1.00  0.97           C  
ATOM     10  C   PHE A   2       1.205   5.198  -2.570  1.00  0.97           C  
ATOM     11  O   PHE A   2       1.416   5.910  -3.547  1.00  0.97           O  
ATOM     12  CB  PHE A   2       2.434   3.404  -3.787  1.00  0.97           C  
ATOM     13  CG  PHE A   2       3.320   2.191  -3.738  1.00  0.97           C  
ATOM     14  CD1 PHE A   2       3.297   1.245  -4.749  1.00  0.97           C  
ATOM     15  CD2 PHE A   2       4.175   1.986  -2.667  1.00  0.97           C  
ATOM     16  CE1 PHE A   2       4.114   0.142  -4.705  1.00  0.97           C  
ATOM     17  CE2 PHE A   2       4.992   0.883  -2.615  1.00  0.97           C  
ATOM     18  CZ  PHE A   2       4.966  -0.040  -3.637  1.00  0.97           C  
ATOM     19  H   PHE A   2       0.236   2.405  -2.523  1.00  0.97           H  
ATOM     20  HA  PHE A   2       2.694   3.917  -1.760  1.00  0.97           H  
ATOM     21 1HB  PHE A   2       1.627   3.207  -4.481  1.00  0.97           H  
ATOM     22 2HB  PHE A   2       3.007   4.217  -4.186  1.00  0.97           H  
ATOM     23  HD1 PHE A   2       2.639   1.377  -5.587  1.00  0.97           H  
ATOM     24  HD2 PHE A   2       4.202   2.719  -1.854  1.00  0.97           H  
ATOM     25  HE1 PHE A   2       4.087  -0.587  -5.515  1.00  0.97           H  
ATOM     26  HE2 PHE A   2       5.662   0.742  -1.767  1.00  0.97           H  
ATOM     27  HZ  PHE A   2       5.615  -0.914  -3.599  1.00  0.97           H  
ATOM     28  N   GLY A   3       0.379   5.553  -1.592  1.00  0.87           N  
ATOM     29  CA  GLY A   3      -0.252   6.879  -1.532  1.00  0.87           C  
ATOM     30  C   GLY A   3      -1.667   6.955  -2.105  1.00  0.87           C  
ATOM     31  O   GLY A   3      -2.394   7.917  -1.840  1.00  0.87           O  
ATOM     32  H   GLY A   3       0.226   4.901  -0.833  1.00  0.87           H  
ATOM     33 1HA  GLY A   3      -0.268   7.213  -0.495  1.00  0.87           H  
ATOM     34 2HA  GLY A   3       0.380   7.590  -2.065  1.00  0.87           H  
ATOM     35  N   CYS A   4      -2.078   5.938  -2.833  1.00  0.80           N  
ATOM     36  CA  CYS A   4      -3.406   5.898  -3.426  1.00  0.80           C  
ATOM     37  C   CYS A   4      -4.462   5.765  -2.340  1.00  0.80           C  
ATOM     38  O   CYS A   4      -4.244   5.068  -1.349  1.00  0.80           O  
ATOM     39  CB  CYS A   4      -3.522   4.732  -4.406  1.00  0.80           C  
ATOM     40  SG  CYS A   4      -2.413   4.864  -5.820  1.00  0.80           S  
ATOM     41  H   CYS A   4      -1.434   5.180  -3.007  1.00  0.80           H  
ATOM     42  HA  CYS A   4      -3.569   6.828  -3.964  1.00  0.80           H  
ATOM     43 1HB  CYS A   4      -3.305   3.795  -3.891  1.00  0.80           H  
ATOM     44 2HB  CYS A   4      -4.541   4.667  -4.780  1.00  0.80           H  
ATOM     45  N   PRO A   5      -5.601   6.444  -2.475  1.00  0.74           N  
ATOM     46  CA  PRO A   5      -6.118   7.301  -3.540  1.00  0.74           C  
ATOM     47  C   PRO A   5      -5.732   8.764  -3.441  1.00  0.74           C  
ATOM     48  O   PRO A   5      -6.339   9.603  -4.104  1.00  0.74           O  
ATOM     49  CB  PRO A   5      -7.617   7.187  -3.304  1.00  0.74           C  
ATOM     50  CG  PRO A   5      -7.736   7.114  -1.796  1.00  0.74           C  
ATOM     51  CD  PRO A   5      -6.516   6.315  -1.345  1.00  0.74           C  
ATOM     52  HA  PRO A   5      -5.839   6.896  -4.521  1.00  0.74           H  
ATOM     53 1HB  PRO A   5      -8.133   8.055  -3.735  1.00  0.74           H  
ATOM     54 2HB  PRO A   5      -8.018   6.307  -3.815  1.00  0.74           H  
ATOM     55 1HG  PRO A   5      -7.749   8.129  -1.377  1.00  0.74           H  
ATOM     56 2HG  PRO A   5      -8.686   6.646  -1.514  1.00  0.74           H  
ATOM     57 1HD  PRO A   5      -6.065   6.764  -0.450  1.00  0.74           H  
ATOM     58 2HD  PRO A   5      -6.758   5.260  -1.181  1.00  0.74           H  
ATOM     59  N   LEU A   6      -4.823   9.101  -2.544  1.00  0.71           N  
ATOM     60  CA  LEU A   6      -4.600  10.502  -2.254  1.00  0.71           C  
ATOM     61  C   LEU A   6      -3.446  11.108  -3.029  1.00  0.71           C  
ATOM     62  O   LEU A   6      -3.464  12.303  -3.332  1.00  0.71           O  
ATOM     63  CB  LEU A   6      -4.364  10.654  -0.757  1.00  0.71           C  
ATOM     64  CG  LEU A   6      -5.527  10.168   0.109  1.00  0.71           C  
ATOM     65  CD1 LEU A   6      -5.169  10.322   1.571  1.00  0.71           C  
ATOM     66  CD2 LEU A   6      -6.781  10.941  -0.254  1.00  0.71           C  
ATOM     67  H   LEU A   6      -4.261   8.412  -2.056  1.00  0.71           H  
ATOM     68  HA  LEU A   6      -5.502  11.050  -2.514  1.00  0.71           H  
ATOM     69 1HB  LEU A   6      -3.477  10.076  -0.488  1.00  0.71           H  
ATOM     70 2HB  LEU A   6      -4.178  11.702  -0.533  1.00  0.71           H  
ATOM     71  HG  LEU A   6      -5.694   9.114  -0.079  1.00  0.71           H  
ATOM     72 1HD1 LEU A   6      -5.991   9.958   2.188  1.00  0.71           H  
ATOM     73 2HD1 LEU A   6      -4.270   9.742   1.785  1.00  0.71           H  
ATOM     74 3HD1 LEU A   6      -4.986  11.372   1.793  1.00  0.71           H  
ATOM     75 1HD2 LEU A   6      -7.615  10.585   0.352  1.00  0.71           H  
ATOM     76 2HD2 LEU A   6      -6.622  12.003  -0.066  1.00  0.71           H  
ATOM     77 3HD2 LEU A   6      -7.010  10.789  -1.311  1.00  0.71           H  
ATOM     78  N   ASP A   7      -2.445  10.298  -3.359  1.00  0.69           N  
ATOM     79  CA  ASP A   7      -1.273  10.850  -4.016  1.00  0.69           C  
ATOM     80  C   ASP A   7      -0.664   9.987  -5.125  1.00  0.69           C  
ATOM     81  O   ASP A   7       0.101   9.046  -4.885  1.00  0.69           O  
ATOM     82  CB  ASP A   7      -0.240  11.183  -2.938  1.00  0.69           C  
ATOM     83  CG  ASP A   7       1.029  11.841  -3.447  1.00  0.69           C  
ATOM     84  OD1 ASP A   7       1.268  11.816  -4.632  1.00  0.69           O  
ATOM     85  OD2 ASP A   7       1.800  12.332  -2.636  1.00  0.69           O  
ATOM     86  H   ASP A   7      -2.480   9.324  -3.076  1.00  0.69           H  
ATOM     87  HA  ASP A   7      -1.570  11.790  -4.479  1.00  0.69           H  
ATOM     88 1HB  ASP A   7      -0.697  11.845  -2.199  1.00  0.69           H  
ATOM     89 2HB  ASP A   7       0.030  10.260  -2.420  1.00  0.69           H  
ATOM     90  N   GLN A   8      -0.962  10.390  -6.363  1.00  0.67           N  
ATOM     91  CA  GLN A   8      -0.492   9.706  -7.559  1.00  0.67           C  
ATOM     92  C   GLN A   8       0.998   9.933  -7.793  1.00  0.67           C  
ATOM     93  O   GLN A   8       1.619   9.218  -8.581  1.00  0.67           O  
ATOM     94  CB  GLN A   8      -1.280  10.155  -8.796  1.00  0.67           C  
ATOM     95  CG  GLN A   8      -2.720   9.718  -8.781  1.00  0.67           C  
ATOM     96  CD  GLN A   8      -3.479  10.102 -10.018  1.00  0.67           C  
ATOM     97  OE1 GLN A   8      -2.885  10.493 -11.026  1.00  0.67           O  
ATOM     98  NE2 GLN A   8      -4.800   9.987  -9.957  1.00  0.67           N  
ATOM     99  H   GLN A   8      -1.571  11.190  -6.469  1.00  0.67           H  
ATOM    100  HA  GLN A   8      -0.650   8.638  -7.420  1.00  0.67           H  
ATOM    101 1HB  GLN A   8      -1.249  11.242  -8.871  1.00  0.67           H  
ATOM    102 2HB  GLN A   8      -0.809   9.748  -9.693  1.00  0.67           H  
ATOM    103 1HG  GLN A   8      -2.729   8.658  -8.716  1.00  0.67           H  
ATOM    104 2HG  GLN A   8      -3.220  10.149  -7.913  1.00  0.67           H  
ATOM    105 1HE2 GLN A   8      -5.359  10.225 -10.752  1.00  0.67           H  
ATOM    106 2HE2 GLN A   8      -5.240   9.666  -9.116  1.00  0.67           H  
ATOM    107  N   MET A   9       1.564  10.977  -7.177  1.00  0.65           N  
ATOM    108  CA  MET A   9       2.982  11.259  -7.340  1.00  0.65           C  
ATOM    109  C   MET A   9       3.730  10.128  -6.689  1.00  0.65           C  
ATOM    110  O   MET A   9       4.657   9.563  -7.268  1.00  0.65           O  
ATOM    111  CB  MET A   9       3.398  12.576  -6.710  1.00  0.65           C  
ATOM    112  CG  MET A   9       4.859  12.890  -6.869  1.00  0.65           C  
ATOM    113  SD  MET A   9       5.341  14.303  -5.900  1.00  0.65           S  
ATOM    114  CE  MET A   9       5.225  13.536  -4.276  1.00  0.65           C  
ATOM    115  H   MET A   9       1.043  11.515  -6.482  1.00  0.65           H  
ATOM    116  HA  MET A   9       3.229  11.270  -8.401  1.00  0.65           H  
ATOM    117 1HB  MET A   9       2.813  13.390  -7.126  1.00  0.65           H  
ATOM    118 2HB  MET A   9       3.210  12.550  -5.644  1.00  0.65           H  
ATOM    119 1HG  MET A   9       5.441  12.032  -6.545  1.00  0.65           H  
ATOM    120 2HG  MET A   9       5.086  13.088  -7.915  1.00  0.65           H  
ATOM    121 1HE  MET A   9       5.494  14.259  -3.509  1.00  0.65           H  
ATOM    122 2HE  MET A   9       4.194  13.189  -4.106  1.00  0.65           H  
ATOM    123 3HE  MET A   9       5.898  12.683  -4.226  1.00  0.65           H  
ATOM    124  N   GLN A  10       3.311   9.797  -5.464  1.00  0.64           N  
ATOM    125  CA  GLN A  10       3.959   8.714  -4.729  1.00  0.64           C  
ATOM    126  C   GLN A  10       3.829   7.403  -5.486  1.00  0.64           C  
ATOM    127  O   GLN A  10       4.818   6.688  -5.646  1.00  0.64           O  
ATOM    128  CB  GLN A  10       3.355   8.545  -3.336  1.00  0.64           C  
ATOM    129  CG  GLN A  10       3.681   9.634  -2.357  1.00  0.64           C  
ATOM    130  CD  GLN A  10       2.908   9.476  -1.029  1.00  0.64           C  
ATOM    131  OE1 GLN A  10       2.859   8.390  -0.434  1.00  0.64           O  
ATOM    132  NE2 GLN A  10       2.298  10.561  -0.570  1.00  0.64           N  
ATOM    133  H   GLN A  10       2.533  10.336  -5.057  1.00  0.64           H  
ATOM    134  HA  GLN A  10       5.017   8.949  -4.628  1.00  0.64           H  
ATOM    135 1HB  GLN A  10       2.267   8.514  -3.431  1.00  0.64           H  
ATOM    136 2HB  GLN A  10       3.666   7.595  -2.913  1.00  0.64           H  
ATOM    137 1HG  GLN A  10       4.743   9.584  -2.133  1.00  0.64           H  
ATOM    138 2HG  GLN A  10       3.447  10.592  -2.802  1.00  0.64           H  
ATOM    139 1HE2 GLN A  10       1.777  10.532   0.276  1.00  0.64           H  
ATOM    140 2HE2 GLN A  10       2.334  11.426  -1.122  1.00  0.64           H  
ATOM    141  N   CYS A  11       2.650   7.135  -6.054  1.00  0.63           N  
ATOM    142  CA  CYS A  11       2.469   5.923  -6.846  1.00  0.63           C  
ATOM    143  C   CYS A  11       3.472   5.874  -7.986  1.00  0.63           C  
ATOM    144  O   CYS A  11       4.227   4.909  -8.128  1.00  0.63           O  
ATOM    145  CB  CYS A  11       1.045   5.852  -7.401  1.00  0.63           C  
ATOM    146  SG  CYS A  11       0.718   4.456  -8.523  1.00  0.63           S  
ATOM    147  H   CYS A  11       1.859   7.750  -5.882  1.00  0.63           H  
ATOM    148  HA  CYS A  11       2.631   5.063  -6.203  1.00  0.63           H  
ATOM    149 1HB  CYS A  11       0.343   5.792  -6.571  1.00  0.63           H  
ATOM    150 2HB  CYS A  11       0.825   6.768  -7.942  1.00  0.63           H  
ATOM    151  N   HIS A  12       3.558   6.969  -8.733  1.00  0.63           N  
ATOM    152  CA  HIS A  12       4.467   7.071  -9.859  1.00  0.63           C  
ATOM    153  C   HIS A  12       5.912   6.861  -9.415  1.00  0.63           C  
ATOM    154  O   HIS A  12       6.640   6.047  -9.999  1.00  0.63           O  
ATOM    155  CB  HIS A  12       4.298   8.447 -10.508  1.00  0.63           C  
ATOM    156  CG  HIS A  12       5.082   8.715 -11.733  1.00  0.63           C  
ATOM    157  ND1 HIS A  12       4.760   8.165 -12.965  1.00  0.63           N  
ATOM    158  CD2 HIS A  12       6.150   9.517 -11.943  1.00  0.63           C  
ATOM    159  CE1 HIS A  12       5.605   8.634 -13.876  1.00  0.63           C  
ATOM    160  NE2 HIS A  12       6.450   9.453 -13.279  1.00  0.63           N  
ATOM    161  H   HIS A  12       2.928   7.753  -8.554  1.00  0.63           H  
ATOM    162  HA  HIS A  12       4.223   6.307 -10.588  1.00  0.63           H  
ATOM    163 1HB  HIS A  12       3.245   8.602 -10.740  1.00  0.63           H  
ATOM    164 2HB  HIS A  12       4.565   9.208  -9.783  1.00  0.63           H  
ATOM    165  HD2 HIS A  12       6.663  10.118 -11.190  1.00  0.63           H  
ATOM    166  HE1 HIS A  12       5.604   8.390 -14.939  1.00  0.63           H  
ATOM    167  HE2 HIS A  12       7.201   9.962 -13.726  1.00  0.63           H  
ATOM    168  N   ARG A  13       6.331   7.581  -8.371  1.00  0.64           N  
ATOM    169  CA  ARG A  13       7.703   7.478  -7.906  1.00  0.64           C  
ATOM    170  C   ARG A  13       8.037   6.076  -7.437  1.00  0.64           C  
ATOM    171  O   ARG A  13       9.155   5.615  -7.645  1.00  0.64           O  
ATOM    172  CB  ARG A  13       7.985   8.455  -6.775  1.00  0.64           C  
ATOM    173  CG  ARG A  13       8.069   9.927  -7.184  1.00  0.64           C  
ATOM    174  CD  ARG A  13       8.334  10.803  -6.006  1.00  0.64           C  
ATOM    175  NE  ARG A  13       8.500  12.200  -6.384  1.00  0.64           N  
ATOM    176  CZ  ARG A  13       8.791  13.200  -5.524  1.00  0.64           C  
ATOM    177  NH1 ARG A  13       8.948  12.945  -4.244  1.00  0.64           N  
ATOM    178  NH2 ARG A  13       8.921  14.437  -5.969  1.00  0.64           N  
ATOM    179  H   ARG A  13       5.690   8.218  -7.908  1.00  0.64           H  
ATOM    180  HA  ARG A  13       8.361   7.728  -8.738  1.00  0.64           H  
ATOM    181 1HB  ARG A  13       7.189   8.369  -6.032  1.00  0.64           H  
ATOM    182 2HB  ARG A  13       8.918   8.186  -6.286  1.00  0.64           H  
ATOM    183 1HG  ARG A  13       8.875  10.058  -7.905  1.00  0.64           H  
ATOM    184 2HG  ARG A  13       7.124  10.231  -7.636  1.00  0.64           H  
ATOM    185 1HD  ARG A  13       7.489  10.737  -5.318  1.00  0.64           H  
ATOM    186 2HD  ARG A  13       9.239  10.475  -5.501  1.00  0.64           H  
ATOM    187  HE  ARG A  13       8.385  12.439  -7.359  1.00  0.64           H  
ATOM    188 1HH1 ARG A  13       8.852  12.000  -3.901  1.00  0.64           H  
ATOM    189 2HH1 ARG A  13       9.167  13.695  -3.603  1.00  0.64           H  
ATOM    190 1HH2 ARG A  13       8.799  14.635  -6.952  1.00  0.64           H  
ATOM    191 2HH2 ARG A  13       9.137  15.184  -5.327  1.00  0.64           H  
ATOM    192  N   HIS A  14       7.085   5.375  -6.823  1.00  0.66           N  
ATOM    193  CA  HIS A  14       7.354   4.012  -6.391  1.00  0.66           C  
ATOM    194  C   HIS A  14       7.435   3.074  -7.583  1.00  0.66           C  
ATOM    195  O   HIS A  14       8.322   2.219  -7.650  1.00  0.66           O  
ATOM    196  CB  HIS A  14       6.302   3.521  -5.400  1.00  0.66           C  
ATOM    197  CG  HIS A  14       6.474   4.092  -4.009  1.00  0.66           C  
ATOM    198  ND1 HIS A  14       7.553   3.764  -3.210  1.00  0.66           N  
ATOM    199  CD2 HIS A  14       5.715   4.941  -3.272  1.00  0.66           C  
ATOM    200  CE1 HIS A  14       7.447   4.386  -2.052  1.00  0.66           C  
ATOM    201  NE2 HIS A  14       6.343   5.103  -2.063  1.00  0.66           N  
ATOM    202  H   HIS A  14       6.173   5.795  -6.637  1.00  0.66           H  
ATOM    203  HA  HIS A  14       8.318   3.980  -5.886  1.00  0.66           H  
ATOM    204 1HB  HIS A  14       5.306   3.800  -5.765  1.00  0.66           H  
ATOM    205 2HB  HIS A  14       6.335   2.436  -5.337  1.00  0.66           H  
ATOM    206  HD1 HIS A  14       8.302   3.146  -3.454  1.00  0.66           H  
ATOM    207  HD2 HIS A  14       4.782   5.458  -3.457  1.00  0.66           H  
ATOM    208  HE1 HIS A  14       8.205   4.253  -1.281  1.00  0.66           H  
ATOM    209  N   CYS A  15       6.580   3.270  -8.578  1.00  0.67           N  
ATOM    210  CA  CYS A  15       6.612   2.402  -9.744  1.00  0.67           C  
ATOM    211  C   CYS A  15       7.925   2.528 -10.499  1.00  0.67           C  
ATOM    212  O   CYS A  15       8.471   1.538 -10.985  1.00  0.67           O  
ATOM    213  CB  CYS A  15       5.452   2.713 -10.675  1.00  0.67           C  
ATOM    214  SG  CYS A  15       3.860   2.219 -10.020  1.00  0.67           S  
ATOM    215  H   CYS A  15       5.866   3.990  -8.508  1.00  0.67           H  
ATOM    216  HA  CYS A  15       6.511   1.375  -9.401  1.00  0.67           H  
ATOM    217 1HB  CYS A  15       5.418   3.787 -10.862  1.00  0.67           H  
ATOM    218 2HB  CYS A  15       5.601   2.218 -11.633  1.00  0.67           H  
ATOM    219  N   GLN A  16       8.514   3.719 -10.492  1.00  0.69           N  
ATOM    220  CA  GLN A  16       9.780   3.923 -11.182  1.00  0.69           C  
ATOM    221  C   GLN A  16      10.985   3.314 -10.449  1.00  0.69           C  
ATOM    222  O   GLN A  16      12.110   3.385 -10.949  1.00  0.69           O  
ATOM    223  CB  GLN A  16      10.034   5.405 -11.467  1.00  0.69           C  
ATOM    224  CG  GLN A  16       9.082   6.001 -12.478  1.00  0.69           C  
ATOM    225  CD  GLN A  16       9.408   7.428 -12.856  1.00  0.69           C  
ATOM    226  OE1 GLN A  16       9.923   8.226 -12.061  1.00  0.69           O  
ATOM    227  NE2 GLN A  16       9.130   7.759 -14.115  1.00  0.69           N  
ATOM    228  H   GLN A  16       8.030   4.513 -10.067  1.00  0.69           H  
ATOM    229  HA  GLN A  16       9.708   3.424 -12.150  1.00  0.69           H  
ATOM    230 1HB  GLN A  16       9.931   5.970 -10.534  1.00  0.69           H  
ATOM    231 2HB  GLN A  16      11.050   5.541 -11.828  1.00  0.69           H  
ATOM    232 1HG  GLN A  16       9.090   5.393 -13.381  1.00  0.69           H  
ATOM    233 2HG  GLN A  16       8.096   6.003 -12.034  1.00  0.69           H  
ATOM    234 1HE2 GLN A  16       9.331   8.675 -14.450  1.00  0.69           H  
ATOM    235 2HE2 GLN A  16       8.707   7.065 -14.744  1.00  0.69           H  
ATOM    236  N   THR A  17      10.767   2.700  -9.275  1.00  0.70           N  
ATOM    237  CA  THR A  17      11.855   2.032  -8.575  1.00  0.70           C  
ATOM    238  C   THR A  17      11.806   0.537  -8.887  1.00  0.70           C  
ATOM    239  O   THR A  17      12.645  -0.231  -8.408  1.00  0.70           O  
ATOM    240  CB  THR A  17      11.797   2.220  -7.044  1.00  0.70           C  
ATOM    241  OG1 THR A  17      10.622   1.599  -6.509  1.00  0.70           O  
ATOM    242  CG2 THR A  17      11.772   3.680  -6.715  1.00  0.70           C  
ATOM    243  H   THR A  17       9.835   2.666  -8.864  1.00  0.70           H  
ATOM    244  HA  THR A  17      12.803   2.426  -8.934  1.00  0.70           H  
ATOM    245  HB  THR A  17      12.675   1.766  -6.589  1.00  0.70           H  
ATOM    246  HG1 THR A  17       9.844   1.841  -7.049  1.00  0.70           H  
ATOM    247 1HG2 THR A  17      11.732   3.815  -5.635  1.00  0.70           H  
ATOM    248 2HG2 THR A  17      12.665   4.160  -7.111  1.00  0.70           H  
ATOM    249 3HG2 THR A  17      10.902   4.112  -7.164  1.00  0.70           H  
ATOM    250  N   ILE A  18      10.818   0.120  -9.685  1.00  0.69           N  
ATOM    251  CA  ILE A  18      10.659  -1.280 -10.033  1.00  0.69           C  
ATOM    252  C   ILE A  18      11.325  -1.509 -11.385  1.00  0.69           C  
ATOM    253  O   ILE A  18      11.064  -0.778 -12.349  1.00  0.69           O  
ATOM    254  CB  ILE A  18       9.182  -1.681 -10.130  1.00  0.69           C  
ATOM    255  CG1 ILE A  18       8.458  -1.425  -8.831  1.00  0.69           C  
ATOM    256  CG2 ILE A  18       9.094  -3.165 -10.456  1.00  0.69           C  
ATOM    257  CD1 ILE A  18       6.968  -1.569  -8.983  1.00  0.69           C  
ATOM    258  H   ILE A  18      10.145   0.785 -10.064  1.00  0.69           H  
ATOM    259  HA  ILE A  18      11.153  -1.898  -9.285  1.00  0.69           H  
ATOM    260  HB  ILE A  18       8.695  -1.094 -10.903  1.00  0.69           H  
ATOM    261 1HG1 ILE A  18       8.811  -2.114  -8.068  1.00  0.69           H  
ATOM    262 2HG1 ILE A  18       8.669  -0.402  -8.503  1.00  0.69           H  
ATOM    263 1HG2 ILE A  18       8.050  -3.455 -10.531  1.00  0.69           H  
ATOM    264 2HG2 ILE A  18       9.597  -3.369 -11.393  1.00  0.69           H  
ATOM    265 3HG2 ILE A  18       9.573  -3.737  -9.664  1.00  0.69           H  
ATOM    266 1HD1 ILE A  18       6.476  -1.355  -8.034  1.00  0.69           H  
ATOM    267 2HD1 ILE A  18       6.626  -0.872  -9.737  1.00  0.69           H  
ATOM    268 3HD1 ILE A  18       6.729  -2.581  -9.298  1.00  0.69           H  
ATOM    269  N   THR A  19      12.199  -2.499 -11.452  1.00  0.69           N  
ATOM    270  CA  THR A  19      12.941  -2.746 -12.674  1.00  0.69           C  
ATOM    271  C   THR A  19      12.030  -2.920 -13.884  1.00  0.69           C  
ATOM    272  O   THR A  19      11.052  -3.676 -13.855  1.00  0.69           O  
ATOM    273  CB  THR A  19      13.825  -4.000 -12.526  1.00  0.69           C  
ATOM    274  OG1 THR A  19      14.728  -3.823 -11.426  1.00  0.69           O  
ATOM    275  CG2 THR A  19      14.630  -4.250 -13.797  1.00  0.69           C  
ATOM    276  H   THR A  19      12.367  -3.069 -10.635  1.00  0.69           H  
ATOM    277  HA  THR A  19      13.588  -1.888 -12.858  1.00  0.69           H  
ATOM    278  HB  THR A  19      13.193  -4.865 -12.330  1.00  0.69           H  
ATOM    279  HG1 THR A  19      15.289  -4.601 -11.343  1.00  0.69           H  
ATOM    280 1HG2 THR A  19      15.246  -5.139 -13.665  1.00  0.69           H  
ATOM    281 2HG2 THR A  19      13.957  -4.405 -14.637  1.00  0.69           H  
ATOM    282 3HG2 THR A  19      15.270  -3.393 -13.997  1.00  0.69           H  
ATOM    283  N   GLY A  20      12.365  -2.186 -14.944  1.00  0.68           N  
ATOM    284  CA  GLY A  20      11.656  -2.229 -16.213  1.00  0.68           C  
ATOM    285  C   GLY A  20      10.440  -1.309 -16.316  1.00  0.68           C  
ATOM    286  O   GLY A  20       9.829  -1.241 -17.379  1.00  0.68           O  
ATOM    287  H   GLY A  20      13.166  -1.576 -14.863  1.00  0.68           H  
ATOM    288 1HA  GLY A  20      12.356  -1.977 -17.009  1.00  0.68           H  
ATOM    289 2HA  GLY A  20      11.340  -3.254 -16.400  1.00  0.68           H  
ATOM    290  N   ARG A  21      10.078  -0.599 -15.245  1.00  0.67           N  
ATOM    291  CA  ARG A  21       8.893   0.263 -15.305  1.00  0.67           C  
ATOM    292  C   ARG A  21       9.170   1.677 -15.776  1.00  0.67           C  
ATOM    293  O   ARG A  21      10.272   2.207 -15.624  1.00  0.67           O  
ATOM    294  CB  ARG A  21       8.196   0.320 -13.969  1.00  0.67           C  
ATOM    295  CG  ARG A  21       7.206  -0.787 -13.728  1.00  0.67           C  
ATOM    296  CD  ARG A  21       7.847  -2.123 -13.754  1.00  0.67           C  
ATOM    297  NE  ARG A  21       6.912  -3.163 -13.359  1.00  0.67           N  
ATOM    298  CZ  ARG A  21       7.191  -4.483 -13.258  1.00  0.67           C  
ATOM    299  NH1 ARG A  21       8.401  -4.960 -13.495  1.00  0.67           N  
ATOM    300  NH2 ARG A  21       6.226  -5.317 -12.905  1.00  0.67           N  
ATOM    301  H   ARG A  21      10.591  -0.681 -14.363  1.00  0.67           H  
ATOM    302  HA  ARG A  21       8.199  -0.173 -16.006  1.00  0.67           H  
ATOM    303 1HB  ARG A  21       8.933   0.283 -13.174  1.00  0.67           H  
ATOM    304 2HB  ARG A  21       7.661   1.267 -13.873  1.00  0.67           H  
ATOM    305 1HG  ARG A  21       6.784  -0.649 -12.736  1.00  0.67           H  
ATOM    306 2HG  ARG A  21       6.414  -0.746 -14.478  1.00  0.67           H  
ATOM    307 1HD  ARG A  21       8.175  -2.340 -14.766  1.00  0.67           H  
ATOM    308 2HD  ARG A  21       8.701  -2.139 -13.100  1.00  0.67           H  
ATOM    309  HE  ARG A  21       5.965  -2.875 -13.157  1.00  0.67           H  
ATOM    310 1HH1 ARG A  21       9.193  -4.341 -13.743  1.00  0.67           H  
ATOM    311 2HH1 ARG A  21       8.575  -5.947 -13.400  1.00  0.67           H  
ATOM    312 1HH2 ARG A  21       5.297  -4.965 -12.718  1.00  0.67           H  
ATOM    313 2HH2 ARG A  21       6.418  -6.304 -12.821  1.00  0.67           H  
ATOM    314  N   SER A  22       8.140   2.287 -16.361  1.00  0.66           N  
ATOM    315  CA  SER A  22       8.202   3.666 -16.814  1.00  0.66           C  
ATOM    316  C   SER A  22       7.502   4.648 -15.873  1.00  0.66           C  
ATOM    317  O   SER A  22       7.858   5.831 -15.839  1.00  0.66           O  
ATOM    318  CB  SER A  22       7.558   3.753 -18.179  1.00  0.66           C  
ATOM    319  OG  SER A  22       6.187   3.437 -18.111  1.00  0.66           O  
ATOM    320  H   SER A  22       7.269   1.781 -16.476  1.00  0.66           H  
ATOM    321  HA  SER A  22       9.251   3.953 -16.892  1.00  0.66           H  
ATOM    322 1HB  SER A  22       7.686   4.754 -18.585  1.00  0.66           H  
ATOM    323 2HB  SER A  22       8.055   3.057 -18.853  1.00  0.66           H  
ATOM    324  HG  SER A  22       6.110   2.660 -17.520  1.00  0.66           H  
ATOM    325  N   GLY A  23       6.534   4.161 -15.085  1.00  0.66           N  
ATOM    326  CA  GLY A  23       5.785   5.060 -14.195  1.00  0.66           C  
ATOM    327  C   GLY A  23       4.499   4.461 -13.642  1.00  0.66           C  
ATOM    328  O   GLY A  23       4.288   3.250 -13.714  1.00  0.66           O  
ATOM    329  H   GLY A  23       6.278   3.181 -15.177  1.00  0.66           H  
ATOM    330 1HA  GLY A  23       6.415   5.364 -13.368  1.00  0.66           H  
ATOM    331 2HA  GLY A  23       5.539   5.960 -14.748  1.00  0.66           H  
ATOM    332  N   GLY A  24       3.629   5.306 -13.082  1.00  0.66           N  
ATOM    333  CA  GLY A  24       2.394   4.765 -12.498  1.00  0.66           C  
ATOM    334  C   GLY A  24       1.373   5.782 -12.020  1.00  0.66           C  
ATOM    335  O   GLY A  24       1.676   6.955 -11.806  1.00  0.66           O  
ATOM    336  H   GLY A  24       3.849   6.307 -13.047  1.00  0.66           H  
ATOM    337 1HA  GLY A  24       1.920   4.109 -13.211  1.00  0.66           H  
ATOM    338 2HA  GLY A  24       2.653   4.136 -11.656  1.00  0.66           H  
ATOM    339  N   TYR A  25       0.134   5.300 -11.917  1.00  0.68           N  
ATOM    340  CA  TYR A  25      -1.022   6.103 -11.523  1.00  0.68           C  
ATOM    341  C   TYR A  25      -1.965   5.335 -10.609  1.00  0.68           C  
ATOM    342  O   TYR A  25      -2.002   4.104 -10.642  1.00  0.68           O  
ATOM    343  CB  TYR A  25      -1.796   6.554 -12.759  1.00  0.68           C  
ATOM    344  CG  TYR A  25      -0.981   7.342 -13.762  1.00  0.68           C  
ATOM    345  CD1 TYR A  25      -0.322   6.680 -14.795  1.00  0.68           C  
ATOM    346  CD2 TYR A  25      -0.883   8.717 -13.648  1.00  0.68           C  
ATOM    347  CE1 TYR A  25       0.428   7.389 -15.706  1.00  0.68           C  
ATOM    348  CE2 TYR A  25      -0.131   9.431 -14.562  1.00  0.68           C  
ATOM    349  CZ  TYR A  25       0.522   8.773 -15.589  1.00  0.68           C  
ATOM    350  OH  TYR A  25       1.269   9.487 -16.503  1.00  0.68           O  
ATOM    351  H   TYR A  25       0.021   4.298 -12.083  1.00  0.68           H  
ATOM    352  HA  TYR A  25      -0.670   6.979 -10.975  1.00  0.68           H  
ATOM    353 1HB  TYR A  25      -2.208   5.680 -13.265  1.00  0.68           H  
ATOM    354 2HB  TYR A  25      -2.640   7.174 -12.446  1.00  0.68           H  
ATOM    355  HD1 TYR A  25      -0.397   5.603 -14.883  1.00  0.68           H  
ATOM    356  HD2 TYR A  25      -1.397   9.237 -12.836  1.00  0.68           H  
ATOM    357  HE1 TYR A  25       0.942   6.868 -16.513  1.00  0.68           H  
ATOM    358  HE2 TYR A  25      -0.054  10.514 -14.472  1.00  0.68           H  
ATOM    359  HH  TYR A  25       1.629   8.886 -17.160  1.00  0.68           H  
ATOM    360  N   CYS A  26      -2.772   6.046  -9.838  1.00  0.70           N  
ATOM    361  CA  CYS A  26      -3.769   5.352  -9.035  1.00  0.70           C  
ATOM    362  C   CYS A  26      -4.960   4.965  -9.918  1.00  0.70           C  
ATOM    363  O   CYS A  26      -5.390   5.747 -10.772  1.00  0.70           O  
ATOM    364  CB  CYS A  26      -4.222   6.224  -7.873  1.00  0.70           C  
ATOM    365  SG  CYS A  26      -2.881   6.631  -6.707  1.00  0.70           S  
ATOM    366  H   CYS A  26      -2.704   7.051  -9.823  1.00  0.70           H  
ATOM    367  HA  CYS A  26      -3.327   4.444  -8.637  1.00  0.70           H  
ATOM    368 1HB  CYS A  26      -4.652   7.150  -8.246  1.00  0.70           H  
ATOM    369 2HB  CYS A  26      -4.995   5.704  -7.328  1.00  0.70           H  
ATOM    370  N   SER A  27      -5.499   3.770  -9.688  1.00  0.73           N  
ATOM    371  CA  SER A  27      -6.645   3.233 -10.414  1.00  0.73           C  
ATOM    372  C   SER A  27      -7.493   2.281  -9.556  1.00  0.73           C  
ATOM    373  O   SER A  27      -7.366   2.237  -8.329  1.00  0.73           O  
ATOM    374  CB  SER A  27      -6.168   2.514 -11.671  1.00  0.73           C  
ATOM    375  OG  SER A  27      -7.252   2.212 -12.520  1.00  0.73           O  
ATOM    376  H   SER A  27      -5.061   3.183  -8.989  1.00  0.73           H  
ATOM    377  HA  SER A  27      -7.277   4.068 -10.713  1.00  0.73           H  
ATOM    378 1HB  SER A  27      -5.451   3.144 -12.199  1.00  0.73           H  
ATOM    379 2HB  SER A  27      -5.649   1.594 -11.391  1.00  0.73           H  
ATOM    380  HG  SER A  27      -6.861   1.843 -13.321  1.00  0.73           H  
ATOM    381  N   GLY A  28      -8.405   1.571 -10.212  1.00  0.75           N  
ATOM    382  CA  GLY A  28      -9.307   0.652  -9.534  1.00  0.75           C  
ATOM    383  C   GLY A  28     -10.454   1.429  -8.903  1.00  0.75           C  
ATOM    384  O   GLY A  28     -10.534   2.654  -9.066  1.00  0.75           O  
ATOM    385  H   GLY A  28      -8.422   1.670 -11.219  1.00  0.75           H  
ATOM    386 1HA  GLY A  28      -9.687  -0.066 -10.261  1.00  0.75           H  
ATOM    387 2HA  GLY A  28      -8.758   0.099  -8.771  1.00  0.75           H  
ATOM    388  N   PRO A  29     -11.369   0.756  -8.197  1.00  0.78           N  
ATOM    389  CA  PRO A  29     -12.506   1.364  -7.551  1.00  0.78           C  
ATOM    390  C   PRO A  29     -11.995   2.463  -6.657  1.00  0.78           C  
ATOM    391  O   PRO A  29     -10.996   2.285  -5.958  1.00  0.78           O  
ATOM    392  CB  PRO A  29     -13.090   0.201  -6.743  1.00  0.78           C  
ATOM    393  CG  PRO A  29     -12.675  -1.034  -7.525  1.00  0.78           C  
ATOM    394  CD  PRO A  29     -11.279  -0.706  -8.035  1.00  0.78           C  
ATOM    395  HA  PRO A  29     -13.210   1.746  -8.304  1.00  0.78           H  
ATOM    396 1HB  PRO A  29     -12.692   0.220  -5.717  1.00  0.78           H  
ATOM    397 2HB  PRO A  29     -14.181   0.312  -6.665  1.00  0.78           H  
ATOM    398 1HG  PRO A  29     -12.693  -1.921  -6.872  1.00  0.78           H  
ATOM    399 2HG  PRO A  29     -13.391  -1.225  -8.339  1.00  0.78           H  
ATOM    400 1HD  PRO A  29     -10.514  -0.967  -7.286  1.00  0.78           H  
ATOM    401 2HD  PRO A  29     -11.120  -1.215  -8.991  1.00  0.78           H  
ATOM    402  N   LEU A  30     -12.648   3.618  -6.711  1.00  0.79           N  
ATOM    403  CA  LEU A  30     -12.282   4.782  -5.901  1.00  0.79           C  
ATOM    404  C   LEU A  30     -10.791   5.173  -5.979  1.00  0.79           C  
ATOM    405  O   LEU A  30     -10.289   5.867  -5.095  1.00  0.79           O  
ATOM    406  CB  LEU A  30     -12.673   4.512  -4.446  1.00  0.79           C  
ATOM    407  CG  LEU A  30     -14.137   4.207  -4.201  1.00  0.79           C  
ATOM    408  CD1 LEU A  30     -14.326   3.884  -2.734  1.00  0.79           C  
ATOM    409  CD2 LEU A  30     -14.976   5.399  -4.619  1.00  0.79           C  
ATOM    410  H   LEU A  30     -13.446   3.694  -7.325  1.00  0.79           H  
ATOM    411  HA  LEU A  30     -12.863   5.630  -6.261  1.00  0.79           H  
ATOM    412 1HB  LEU A  30     -12.147   3.657  -4.101  1.00  0.79           H  
ATOM    413 2HB  LEU A  30     -12.387   5.366  -3.834  1.00  0.79           H  
ATOM    414  HG  LEU A  30     -14.435   3.334  -4.781  1.00  0.79           H  
ATOM    415 1HD1 LEU A  30     -15.374   3.654  -2.542  1.00  0.79           H  
ATOM    416 2HD1 LEU A  30     -13.713   3.024  -2.472  1.00  0.79           H  
ATOM    417 3HD1 LEU A  30     -14.026   4.741  -2.131  1.00  0.79           H  
ATOM    418 1HD2 LEU A  30     -16.031   5.181  -4.443  1.00  0.79           H  
ATOM    419 2HD2 LEU A  30     -14.684   6.273  -4.036  1.00  0.79           H  
ATOM    420 3HD2 LEU A  30     -14.820   5.601  -5.678  1.00  0.79           H  
ATOM    421  N   LYS A  31     -10.101   4.766  -7.052  1.00  0.78           N  
ATOM    422  CA  LYS A  31      -8.681   5.037  -7.270  1.00  0.78           C  
ATOM    423  C   LYS A  31      -7.807   4.519  -6.115  1.00  0.78           C  
ATOM    424  O   LYS A  31      -6.785   5.116  -5.799  1.00  0.78           O  
ATOM    425  CB  LYS A  31      -8.431   6.538  -7.468  1.00  0.78           C  
ATOM    426  CG  LYS A  31      -9.283   7.210  -8.542  1.00  0.78           C  
ATOM    427  CD  LYS A  31      -8.997   6.653  -9.929  1.00  0.78           C  
ATOM    428  CE  LYS A  31      -9.805   7.397 -10.994  1.00  0.78           C  
ATOM    429  NZ  LYS A  31      -9.626   6.812 -12.352  1.00  0.78           N  
ATOM    430  H   LYS A  31     -10.562   4.178  -7.746  1.00  0.78           H  
ATOM    431  HA  LYS A  31      -8.380   4.525  -8.177  1.00  0.78           H  
ATOM    432 1HB  LYS A  31      -8.586   7.067  -6.528  1.00  0.78           H  
ATOM    433 2HB  LYS A  31      -7.388   6.687  -7.748  1.00  0.78           H  
ATOM    434 1HG  LYS A  31     -10.338   7.065  -8.314  1.00  0.78           H  
ATOM    435 2HG  LYS A  31      -9.076   8.279  -8.545  1.00  0.78           H  
ATOM    436 1HD  LYS A  31      -7.929   6.741 -10.153  1.00  0.78           H  
ATOM    437 2HD  LYS A  31      -9.267   5.592  -9.952  1.00  0.78           H  
ATOM    438 1HE  LYS A  31     -10.860   7.356 -10.730  1.00  0.78           H  
ATOM    439 2HE  LYS A  31      -9.485   8.439 -11.016  1.00  0.78           H  
ATOM    440 1HZ  LYS A  31     -10.176   7.333 -13.021  1.00  0.78           H  
ATOM    441 2HZ  LYS A  31      -8.648   6.854 -12.611  1.00  0.78           H  
ATOM    442 3HZ  LYS A  31      -9.929   5.848 -12.341  1.00  0.78           H  
ATOM    443  N   LEU A  32      -8.168   3.381  -5.524  1.00  0.76           N  
ATOM    444  CA  LEU A  32      -7.436   2.835  -4.376  1.00  0.76           C  
ATOM    445  C   LEU A  32      -6.195   1.980  -4.663  1.00  0.76           C  
ATOM    446  O   LEU A  32      -5.510   1.574  -3.721  1.00  0.76           O  
ATOM    447  CB  LEU A  32      -8.402   1.967  -3.576  1.00  0.76           C  
ATOM    448  CG  LEU A  32      -9.581   2.705  -3.010  1.00  0.76           C  
ATOM    449  CD1 LEU A  32     -10.550   1.727  -2.370  1.00  0.76           C  
ATOM    450  CD2 LEU A  32      -9.113   3.713  -2.043  1.00  0.76           C  
ATOM    451  H   LEU A  32      -9.030   2.925  -5.830  1.00  0.76           H  
ATOM    452  HA  LEU A  32      -7.124   3.680  -3.762  1.00  0.76           H  
ATOM    453 1HB  LEU A  32      -8.790   1.190  -4.237  1.00  0.76           H  
ATOM    454 2HB  LEU A  32      -7.863   1.497  -2.757  1.00  0.76           H  
ATOM    455  HG  LEU A  32     -10.074   3.209  -3.808  1.00  0.76           H  
ATOM    456 1HD1 LEU A  32     -11.407   2.272  -1.980  1.00  0.76           H  
ATOM    457 2HD1 LEU A  32     -10.885   1.013  -3.125  1.00  0.76           H  
ATOM    458 3HD1 LEU A  32     -10.056   1.199  -1.558  1.00  0.76           H  
ATOM    459 1HD2 LEU A  32      -9.965   4.272  -1.656  1.00  0.76           H  
ATOM    460 2HD2 LEU A  32      -8.589   3.228  -1.223  1.00  0.76           H  
ATOM    461 3HD2 LEU A  32      -8.445   4.377  -2.562  1.00  0.76           H  
ATOM    462  N   THR A  33      -5.908   1.682  -5.925  1.00  0.73           N  
ATOM    463  CA  THR A  33      -4.780   0.813  -6.255  1.00  0.73           C  
ATOM    464  C   THR A  33      -3.691   1.477  -7.087  1.00  0.73           C  
ATOM    465  O   THR A  33      -3.963   2.110  -8.100  1.00  0.73           O  
ATOM    466  CB  THR A  33      -5.284  -0.429  -7.017  1.00  0.73           C  
ATOM    467  OG1 THR A  33      -6.192  -1.161  -6.182  1.00  0.73           O  
ATOM    468  CG2 THR A  33      -4.126  -1.328  -7.435  1.00  0.73           C  
ATOM    469  H   THR A  33      -6.494   2.039  -6.679  1.00  0.73           H  
ATOM    470  HA  THR A  33      -4.322   0.481  -5.324  1.00  0.73           H  
ATOM    471  HB  THR A  33      -5.817  -0.106  -7.913  1.00  0.73           H  
ATOM    472  HG1 THR A  33      -5.820  -1.231  -5.298  1.00  0.73           H  
ATOM    473 1HG2 THR A  33      -4.515  -2.191  -7.971  1.00  0.73           H  
ATOM    474 2HG2 THR A  33      -3.451  -0.781  -8.089  1.00  0.73           H  
ATOM    475 3HG2 THR A  33      -3.584  -1.663  -6.553  1.00  0.73           H  
ATOM    476  N   CYS A  34      -2.438   1.314  -6.684  1.00  0.70           N  
ATOM    477  CA  CYS A  34      -1.362   1.864  -7.502  1.00  0.70           C  
ATOM    478  C   CYS A  34      -1.025   0.916  -8.638  1.00  0.70           C  
ATOM    479  O   CYS A  34      -0.677  -0.243  -8.393  1.00  0.70           O  
ATOM    480  CB  CYS A  34      -0.110   2.116  -6.672  1.00  0.70           C  
ATOM    481  SG  CYS A  34       1.305   2.749  -7.592  1.00  0.70           S  
ATOM    482  H   CYS A  34      -2.235   0.803  -5.836  1.00  0.70           H  
ATOM    483  HA  CYS A  34      -1.694   2.806  -7.932  1.00  0.70           H  
ATOM    484 1HB  CYS A  34      -0.332   2.821  -5.879  1.00  0.70           H  
ATOM    485 2HB  CYS A  34       0.193   1.186  -6.196  1.00  0.70           H  
ATOM    486  N   THR A  35      -1.150   1.396  -9.870  1.00  0.68           N  
ATOM    487  CA  THR A  35      -0.845   0.581 -11.034  1.00  0.68           C  
ATOM    488  C   THR A  35       0.403   1.087 -11.720  1.00  0.68           C  
ATOM    489  O   THR A  35       0.534   2.274 -12.046  1.00  0.68           O  
ATOM    490  CB  THR A  35      -2.014   0.533 -12.036  1.00  0.68           C  
ATOM    491  OG1 THR A  35      -3.155  -0.072 -11.406  1.00  0.68           O  
ATOM    492  CG2 THR A  35      -1.631  -0.258 -13.285  1.00  0.68           C  
ATOM    493  H   THR A  35      -1.461   2.358 -10.007  1.00  0.68           H  
ATOM    494  HA  THR A  35      -0.649  -0.437 -10.704  1.00  0.68           H  
ATOM    495  HB  THR A  35      -2.275   1.554 -12.327  1.00  0.68           H  
ATOM    496  HG1 THR A  35      -2.906  -0.937 -11.065  1.00  0.68           H  
ATOM    497 1HG2 THR A  35      -2.470  -0.272 -13.979  1.00  0.68           H  
ATOM    498 2HG2 THR A  35      -0.775   0.205 -13.771  1.00  0.68           H  
ATOM    499 3HG2 THR A  35      -1.374  -1.277 -13.007  1.00  0.68           H  
ATOM    500  N   CYS A  36       1.319   0.164 -11.957  1.00  0.67           N  
ATOM    501  CA  CYS A  36       2.559   0.515 -12.601  1.00  0.67           C  
ATOM    502  C   CYS A  36       2.493   0.151 -14.065  1.00  0.67           C  
ATOM    503  O   CYS A  36       1.892  -0.860 -14.436  1.00  0.67           O  
ATOM    504  CB  CYS A  36       3.710  -0.212 -11.923  1.00  0.67           C  
ATOM    505  SG  CYS A  36       3.889   0.188 -10.140  1.00  0.67           S  
ATOM    506  H   CYS A  36       1.152  -0.790 -11.669  1.00  0.67           H  
ATOM    507  HA  CYS A  36       2.711   1.588 -12.535  1.00  0.67           H  
ATOM    508 1HB  CYS A  36       3.581  -1.287 -12.025  1.00  0.67           H  
ATOM    509 2HB  CYS A  36       4.627   0.059 -12.422  1.00  0.67           H  
ATOM    510  N   TYR A  37       3.161   0.946 -14.882  1.00  0.67           N  
ATOM    511  CA  TYR A  37       3.203   0.733 -16.314  1.00  0.67           C  
ATOM    512  C   TYR A  37       4.625   0.624 -16.838  1.00  0.67           C  
ATOM    513  O   TYR A  37       5.556   1.276 -16.329  1.00  0.67           O  
ATOM    514  CB  TYR A  37       2.474   1.875 -17.022  1.00  0.67           C  
ATOM    515  CG  TYR A  37       0.990   1.976 -16.666  1.00  0.67           C  
ATOM    516  CD1 TYR A  37       0.608   2.686 -15.554  1.00  0.67           C  
ATOM    517  CD2 TYR A  37       0.030   1.361 -17.448  1.00  0.67           C  
ATOM    518  CE1 TYR A  37      -0.719   2.798 -15.203  1.00  0.67           C  
ATOM    519  CE2 TYR A  37      -1.308   1.468 -17.109  1.00  0.67           C  
ATOM    520  CZ  TYR A  37      -1.684   2.185 -15.990  1.00  0.67           C  
ATOM    521  OH  TYR A  37      -3.017   2.296 -15.659  1.00  0.67           O  
ATOM    522  H   TYR A  37       3.629   1.755 -14.485  1.00  0.67           H  
ATOM    523  HA  TYR A  37       2.694  -0.203 -16.541  1.00  0.67           H  
ATOM    524 1HB  TYR A  37       2.952   2.824 -16.764  1.00  0.67           H  
ATOM    525 2HB  TYR A  37       2.561   1.746 -18.102  1.00  0.67           H  
ATOM    526  HD1 TYR A  37       1.366   3.152 -14.962  1.00  0.67           H  
ATOM    527  HD2 TYR A  37       0.328   0.795 -18.332  1.00  0.67           H  
ATOM    528  HE1 TYR A  37      -1.004   3.363 -14.313  1.00  0.67           H  
ATOM    529  HE2 TYR A  37      -2.067   0.987 -17.727  1.00  0.67           H  
ATOM    530  HH  TYR A  37      -3.098   2.721 -14.803  1.00  0.67           H  
ATOM    531  N   ARG A  38       4.757  -0.169 -17.895  1.00  0.68           N  
ATOM    532  CA  ARG A  38       6.005  -0.405 -18.606  1.00  0.68           C  
ATOM    533  C   ARG A  38       5.699  -0.605 -20.079  1.00  0.68           C  
ATOM    534  O   ARG A  38       6.411  -0.100 -20.947  1.00  0.68           O  
ATOM    535  OXT ARG A  38       4.587  -1.032 -20.376  1.00  0.68           O  
ATOM    536  CB  ARG A  38       6.713  -1.646 -18.074  1.00  0.68           C  
ATOM    537  CG  ARG A  38       5.989  -2.964 -18.271  1.00  0.68           C  
ATOM    538  CD  ARG A  38       6.776  -4.107 -17.700  1.00  0.68           C  
ATOM    539  NE  ARG A  38       6.101  -5.388 -17.894  1.00  0.68           N  
ATOM    540  CZ  ARG A  38       6.604  -6.586 -17.531  1.00  0.68           C  
ATOM    541  NH1 ARG A  38       7.789  -6.664 -16.967  1.00  0.68           N  
ATOM    542  NH2 ARG A  38       5.903  -7.687 -17.747  1.00  0.68           N  
ATOM    543  H   ARG A  38       3.931  -0.650 -18.224  1.00  0.68           H  
ATOM    544  HA  ARG A  38       6.658   0.460 -18.493  1.00  0.68           H  
ATOM    545 1HB  ARG A  38       7.688  -1.736 -18.544  1.00  0.68           H  
ATOM    546 2HB  ARG A  38       6.863  -1.555 -17.014  1.00  0.68           H  
ATOM    547 1HG  ARG A  38       5.022  -2.927 -17.767  1.00  0.68           H  
ATOM    548 2HG  ARG A  38       5.840  -3.146 -19.336  1.00  0.68           H  
ATOM    549 1HD  ARG A  38       7.750  -4.154 -18.187  1.00  0.68           H  
ATOM    550 2HD  ARG A  38       6.917  -3.952 -16.629  1.00  0.68           H  
ATOM    551  HE  ARG A  38       5.187  -5.374 -18.326  1.00  0.68           H  
ATOM    552 1HH1 ARG A  38       8.329  -5.824 -16.807  1.00  0.68           H  
ATOM    553 2HH1 ARG A  38       8.163  -7.564 -16.701  1.00  0.68           H  
ATOM    554 1HH2 ARG A  38       4.992  -7.628 -18.182  1.00  0.68           H  
ATOM    555 2HH2 ARG A  38       6.277  -8.585 -17.480  1.00  0.68           H  
TER     556
ENDMDL

REMARK ID 636791 MODEL 2 Aes_A_AP00182
PFRMAT TS
TARGET Aes_A_AP00182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.264   2.682   1.348  1.00  1.40           N  
ATOM      2  CA  GLY A   1       1.688   2.415   1.198  1.00  1.40           C  
ATOM      3  C   GLY A   1       2.347   3.525   0.399  1.00  1.40           C  
ATOM      4  O   GLY A   1       3.430   4.001   0.736  1.00  1.40           O  
ATOM      5  H   GLY A   1      -0.189   2.481   2.236  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       2.154   2.335   2.181  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       1.832   1.461   0.690  1.00  1.40           H  
ATOM      8  N   PHE A   2       1.666   3.938  -0.664  1.00  1.22           N  
ATOM      9  CA  PHE A   2       2.164   4.982  -1.555  1.00  1.22           C  
ATOM     10  C   PHE A   2       1.361   6.279  -1.438  1.00  1.22           C  
ATOM     11  O   PHE A   2       1.431   7.139  -2.311  1.00  1.22           O  
ATOM     12  CB  PHE A   2       2.115   4.485  -2.986  1.00  1.22           C  
ATOM     13  CG  PHE A   2       2.896   3.239  -3.206  1.00  1.22           C  
ATOM     14  CD1 PHE A   2       2.248   2.028  -3.357  1.00  1.22           C  
ATOM     15  CD2 PHE A   2       4.267   3.261  -3.238  1.00  1.22           C  
ATOM     16  CE1 PHE A   2       2.963   0.867  -3.549  1.00  1.22           C  
ATOM     17  CE2 PHE A   2       4.991   2.111  -3.427  1.00  1.22           C  
ATOM     18  CZ  PHE A   2       4.339   0.908  -3.586  1.00  1.22           C  
ATOM     19  H   PHE A   2       0.776   3.492  -0.851  1.00  1.22           H  
ATOM     20  HA  PHE A   2       3.200   5.197  -1.290  1.00  1.22           H  
ATOM     21 1HB  PHE A   2       1.085   4.297  -3.265  1.00  1.22           H  
ATOM     22 2HB  PHE A   2       2.501   5.249  -3.656  1.00  1.22           H  
ATOM     23  HD1 PHE A   2       1.160   1.996  -3.325  1.00  1.22           H  
ATOM     24  HD2 PHE A   2       4.778   4.193  -3.106  1.00  1.22           H  
ATOM     25  HE1 PHE A   2       2.442  -0.083  -3.671  1.00  1.22           H  
ATOM     26  HE2 PHE A   2       6.080   2.152  -3.448  1.00  1.22           H  
ATOM     27  HZ  PHE A   2       4.911  -0.007  -3.735  1.00  1.22           H  
ATOM     28  N   GLY A   3       0.547   6.374  -0.389  1.00  1.08           N  
ATOM     29  CA  GLY A   3      -0.288   7.548  -0.095  1.00  1.08           C  
ATOM     30  C   GLY A   3      -1.709   7.434  -0.657  1.00  1.08           C  
ATOM     31  O   GLY A   3      -2.624   8.122  -0.208  1.00  1.08           O  
ATOM     32  H   GLY A   3       0.539   5.605   0.269  1.00  1.08           H  
ATOM     33 1HA  GLY A   3      -0.334   7.695   0.984  1.00  1.08           H  
ATOM     34 2HA  GLY A   3       0.190   8.437  -0.508  1.00  1.08           H  
ATOM     35  N   CYS A   4      -1.891   6.537  -1.606  1.00  0.97           N  
ATOM     36  CA  CYS A   4      -3.162   6.283  -2.269  1.00  0.97           C  
ATOM     37  C   CYS A   4      -4.140   5.632  -1.291  1.00  0.97           C  
ATOM     38  O   CYS A   4      -3.751   4.706  -0.581  1.00  0.97           O  
ATOM     39  CB  CYS A   4      -2.949   5.372  -3.477  1.00  0.97           C  
ATOM     40  SG  CYS A   4      -4.402   5.126  -4.436  1.00  0.97           S  
ATOM     41  H   CYS A   4      -1.079   6.019  -1.903  1.00  0.97           H  
ATOM     42  HA  CYS A   4      -3.573   7.233  -2.609  1.00  0.97           H  
ATOM     43 1HB  CYS A   4      -2.180   5.795  -4.127  1.00  0.97           H  
ATOM     44 2HB  CYS A   4      -2.596   4.396  -3.144  1.00  0.97           H  
ATOM     45  N   PRO A   5      -5.406   6.071  -1.186  1.00  0.91           N  
ATOM     46  CA  PRO A   5      -6.219   7.059  -1.903  1.00  0.91           C  
ATOM     47  C   PRO A   5      -6.103   8.499  -1.472  1.00  0.91           C  
ATOM     48  O   PRO A   5      -6.884   9.337  -1.921  1.00  0.91           O  
ATOM     49  CB  PRO A   5      -7.629   6.611  -1.543  1.00  0.91           C  
ATOM     50  CG  PRO A   5      -7.498   6.099  -0.139  1.00  0.91           C  
ATOM     51  CD  PRO A   5      -6.149   5.411  -0.110  1.00  0.91           C  
ATOM     52  HA  PRO A   5      -6.073   6.963  -2.981  1.00  0.91           H  
ATOM     53 1HB  PRO A   5      -8.321   7.460  -1.623  1.00  0.91           H  
ATOM     54 2HB  PRO A   5      -7.976   5.872  -2.238  1.00  0.91           H  
ATOM     55 1HG  PRO A   5      -7.557   6.937   0.568  1.00  0.91           H  
ATOM     56 2HG  PRO A   5      -8.329   5.428   0.103  1.00  0.91           H  
ATOM     57 1HD  PRO A   5      -5.646   5.584   0.854  1.00  0.91           H  
ATOM     58 2HD  PRO A   5      -6.245   4.338  -0.335  1.00  0.91           H  
ATOM     59  N   LEU A   6      -5.231   8.796  -0.532  1.00  0.86           N  
ATOM     60  CA  LEU A   6      -5.272  10.115   0.066  1.00  0.86           C  
ATOM     61  C   LEU A   6      -4.389  11.104  -0.665  1.00  0.86           C  
ATOM     62  O   LEU A   6      -4.675  12.304  -0.685  1.00  0.86           O  
ATOM     63  CB  LEU A   6      -4.856  10.001   1.526  1.00  0.86           C  
ATOM     64  CG  LEU A   6      -5.753   9.076   2.353  1.00  0.86           C  
ATOM     65  CD1 LEU A   6      -5.225   8.992   3.771  1.00  0.86           C  
ATOM     66  CD2 LEU A   6      -7.182   9.585   2.306  1.00  0.86           C  
ATOM     67  H   LEU A   6      -4.527   8.139  -0.220  1.00  0.86           H  
ATOM     68  HA  LEU A   6      -6.296  10.478   0.026  1.00  0.86           H  
ATOM     69 1HB  LEU A   6      -3.838   9.616   1.570  1.00  0.86           H  
ATOM     70 2HB  LEU A   6      -4.874  10.991   1.975  1.00  0.86           H  
ATOM     71  HG  LEU A   6      -5.719   8.073   1.929  1.00  0.86           H  
ATOM     72 1HD1 LEU A   6      -5.853   8.319   4.355  1.00  0.86           H  
ATOM     73 2HD1 LEU A   6      -4.203   8.612   3.755  1.00  0.86           H  
ATOM     74 3HD1 LEU A   6      -5.237   9.983   4.223  1.00  0.86           H  
ATOM     75 1HD2 LEU A   6      -7.825   8.919   2.881  1.00  0.86           H  
ATOM     76 2HD2 LEU A   6      -7.226  10.588   2.730  1.00  0.86           H  
ATOM     77 3HD2 LEU A   6      -7.523   9.613   1.268  1.00  0.86           H  
ATOM     78  N   ASP A   7      -3.329  10.602  -1.279  1.00  0.84           N  
ATOM     79  CA  ASP A   7      -2.383  11.473  -1.945  1.00  0.84           C  
ATOM     80  C   ASP A   7      -1.771  10.891  -3.224  1.00  0.84           C  
ATOM     81  O   ASP A   7      -0.861  10.057  -3.190  1.00  0.84           O  
ATOM     82  CB  ASP A   7      -1.301  11.857  -0.938  1.00  0.84           C  
ATOM     83  CG  ASP A   7      -0.269  12.839  -1.456  1.00  0.84           C  
ATOM     84  OD1 ASP A   7      -0.173  13.014  -2.650  1.00  0.84           O  
ATOM     85  OD2 ASP A   7       0.476  13.384  -0.655  1.00  0.84           O  
ATOM     86  H   ASP A   7      -3.157   9.605  -1.201  1.00  0.84           H  
ATOM     87  HA  ASP A   7      -2.913  12.383  -2.226  1.00  0.84           H  
ATOM     88 1HB  ASP A   7      -1.772  12.289  -0.053  1.00  0.84           H  
ATOM     89 2HB  ASP A   7      -0.784  10.949  -0.618  1.00  0.84           H  
ATOM     90  N   GLN A   8      -2.256  11.390  -4.366  1.00  0.82           N  
ATOM     91  CA  GLN A   8      -1.790  10.913  -5.662  1.00  0.82           C  
ATOM     92  C   GLN A   8      -0.468  11.558  -6.054  1.00  0.82           C  
ATOM     93  O   GLN A   8       0.162  11.156  -7.035  1.00  0.82           O  
ATOM     94  CB  GLN A   8      -2.841  11.152  -6.753  1.00  0.82           C  
ATOM     95  CG  GLN A   8      -4.064  10.316  -6.571  1.00  0.82           C  
ATOM     96  CD  GLN A   8      -5.074  10.492  -7.661  1.00  0.82           C  
ATOM     97  OE1 GLN A   8      -4.692  10.670  -8.819  1.00  0.82           O  
ATOM     98  NE2 GLN A   8      -6.354  10.433  -7.316  1.00  0.82           N  
ATOM     99  H   GLN A   8      -2.982  12.090  -4.324  1.00  0.82           H  
ATOM    100  HA  GLN A   8      -1.630   9.840  -5.586  1.00  0.82           H  
ATOM    101 1HB  GLN A   8      -3.133  12.203  -6.756  1.00  0.82           H  
ATOM    102 2HB  GLN A   8      -2.409  10.923  -7.729  1.00  0.82           H  
ATOM    103 1HG  GLN A   8      -3.732   9.298  -6.594  1.00  0.82           H  
ATOM    104 2HG  GLN A   8      -4.530  10.542  -5.612  1.00  0.82           H  
ATOM    105 1HE2 GLN A   8      -7.064  10.538  -8.012  1.00  0.82           H  
ATOM    106 2HE2 GLN A   8      -6.608  10.283  -6.358  1.00  0.82           H  
ATOM    107  N   MET A   9      -0.052  12.590  -5.317  1.00  0.79           N  
ATOM    108  CA  MET A   9       1.230  13.209  -5.592  1.00  0.79           C  
ATOM    109  C   MET A   9       2.255  12.179  -5.203  1.00  0.79           C  
ATOM    110  O   MET A   9       3.185  11.886  -5.955  1.00  0.79           O  
ATOM    111  CB  MET A   9       1.452  14.488  -4.810  1.00  0.79           C  
ATOM    112  CG  MET A   9       2.775  15.147  -5.089  1.00  0.79           C  
ATOM    113  SD  MET A   9       3.088  16.502  -3.976  1.00  0.79           S  
ATOM    114  CE  MET A   9       3.361  15.535  -2.482  1.00  0.79           C  
ATOM    115  H   MET A   9      -0.561  12.879  -4.479  1.00  0.79           H  
ATOM    116  HA  MET A   9       1.323  13.408  -6.659  1.00  0.79           H  
ATOM    117 1HB  MET A   9       0.653  15.193  -5.017  1.00  0.79           H  
ATOM    118 2HB  MET A   9       1.435  14.277  -3.748  1.00  0.79           H  
ATOM    119 1HG  MET A   9       3.567  14.412  -4.975  1.00  0.79           H  
ATOM    120 2HG  MET A   9       2.795  15.522  -6.111  1.00  0.79           H  
ATOM    121 1HE  MET A   9       3.580  16.202  -1.650  1.00  0.79           H  
ATOM    122 2HE  MET A   9       2.457  14.950  -2.254  1.00  0.79           H  
ATOM    123 3HE  MET A   9       4.194  14.854  -2.634  1.00  0.79           H  
ATOM    124  N   GLN A  10       2.062  11.610  -4.006  1.00  0.76           N  
ATOM    125  CA  GLN A  10       2.981  10.591  -3.514  1.00  0.76           C  
ATOM    126  C   GLN A  10       2.996   9.383  -4.435  1.00  0.76           C  
ATOM    127  O   GLN A  10       4.070   8.897  -4.777  1.00  0.76           O  
ATOM    128  CB  GLN A  10       2.611  10.127  -2.107  1.00  0.76           C  
ATOM    129  CG  GLN A  10       2.872  11.124  -1.017  1.00  0.76           C  
ATOM    130  CD  GLN A  10       2.361  10.641   0.350  1.00  0.76           C  
ATOM    131  OE1 GLN A  10       2.636   9.509   0.776  1.00  0.76           O  
ATOM    132  NE2 GLN A  10       1.617  11.497   1.039  1.00  0.76           N  
ATOM    133  H   GLN A  10       1.261  11.927  -3.442  1.00  0.76           H  
ATOM    134  HA  GLN A  10       3.983  11.012  -3.488  1.00  0.76           H  
ATOM    135 1HB  GLN A  10       1.546   9.888  -2.084  1.00  0.76           H  
ATOM    136 2HB  GLN A  10       3.149   9.213  -1.872  1.00  0.76           H  
ATOM    137 1HG  GLN A  10       3.944  11.270  -0.940  1.00  0.76           H  
ATOM    138 2HG  GLN A  10       2.396  12.059  -1.272  1.00  0.76           H  
ATOM    139 1HE2 GLN A  10       1.250  11.250   1.929  1.00  0.76           H  
ATOM    140 2HE2 GLN A  10       1.389  12.410   0.623  1.00  0.76           H  
ATOM    141  N   CYS A  11       1.827   8.948  -4.915  1.00  0.74           N  
ATOM    142  CA  CYS A  11       1.805   7.817  -5.841  1.00  0.74           C  
ATOM    143  C   CYS A  11       2.678   8.106  -7.050  1.00  0.74           C  
ATOM    144  O   CYS A  11       3.581   7.334  -7.378  1.00  0.74           O  
ATOM    145  CB  CYS A  11       0.376   7.518  -6.303  1.00  0.74           C  
ATOM    146  SG  CYS A  11       0.229   6.205  -7.563  1.00  0.74           S  
ATOM    147  H   CYS A  11       0.959   9.363  -4.592  1.00  0.74           H  
ATOM    148  HA  CYS A  11       2.198   6.943  -5.325  1.00  0.74           H  
ATOM    149 1HB  CYS A  11      -0.231   7.232  -5.442  1.00  0.74           H  
ATOM    150 2HB  CYS A  11      -0.061   8.423  -6.719  1.00  0.74           H  
ATOM    151  N   HIS A  12       2.465   9.273  -7.647  1.00  0.73           N  
ATOM    152  CA  HIS A  12       3.213   9.696  -8.815  1.00  0.73           C  
ATOM    153  C   HIS A  12       4.707   9.740  -8.514  1.00  0.73           C  
ATOM    154  O   HIS A  12       5.519   9.165  -9.252  1.00  0.73           O  
ATOM    155  CB  HIS A  12       2.704  11.073  -9.250  1.00  0.73           C  
ATOM    156  CG  HIS A  12       3.279  11.646 -10.483  1.00  0.73           C  
ATOM    157  ND1 HIS A  12       2.945  11.189 -11.747  1.00  0.73           N  
ATOM    158  CD2 HIS A  12       4.131  12.680 -10.666  1.00  0.73           C  
ATOM    159  CE1 HIS A  12       3.572  11.934 -12.651  1.00  0.73           C  
ATOM    160  NE2 HIS A  12       4.292  12.840 -12.017  1.00  0.73           N  
ATOM    161  H   HIS A  12       1.719   9.885  -7.314  1.00  0.73           H  
ATOM    162  HA  HIS A  12       3.052   8.989  -9.618  1.00  0.73           H  
ATOM    163 1HB  HIS A  12       1.622  11.029  -9.372  1.00  0.73           H  
ATOM    164 2HB  HIS A  12       2.889  11.782  -8.452  1.00  0.73           H  
ATOM    165  HD2 HIS A  12       4.590  13.284  -9.882  1.00  0.73           H  
ATOM    166  HE1 HIS A  12       3.505  11.823 -13.734  1.00  0.73           H  
ATOM    167  HE2 HIS A  12       4.868  13.549 -12.450  1.00  0.73           H  
ATOM    168  N   ARG A  13       5.084  10.404  -7.419  1.00  0.74           N  
ATOM    169  CA  ARG A  13       6.489  10.525  -7.078  1.00  0.74           C  
ATOM    170  C   ARG A  13       7.127   9.173  -6.821  1.00  0.74           C  
ATOM    171  O   ARG A  13       8.288   8.974  -7.164  1.00  0.74           O  
ATOM    172  CB  ARG A  13       6.695  11.411  -5.862  1.00  0.74           C  
ATOM    173  CG  ARG A  13       6.457  12.906  -6.096  1.00  0.74           C  
ATOM    174  CD  ARG A  13       6.671  13.697  -4.849  1.00  0.74           C  
ATOM    175  NE  ARG A  13       6.521  15.128  -5.076  1.00  0.74           N  
ATOM    176  CZ  ARG A  13       6.716  16.081  -4.139  1.00  0.74           C  
ATOM    177  NH1 ARG A  13       7.071  15.746  -2.918  1.00  0.74           N  
ATOM    178  NH2 ARG A  13       6.549  17.354  -4.450  1.00  0.74           N  
ATOM    179  H   ARG A  13       4.382  10.841  -6.828  1.00  0.74           H  
ATOM    180  HA  ARG A  13       7.001  10.989  -7.922  1.00  0.74           H  
ATOM    181 1HB  ARG A  13       6.010  11.090  -5.075  1.00  0.74           H  
ATOM    182 2HB  ARG A  13       7.708  11.284  -5.488  1.00  0.74           H  
ATOM    183 1HG  ARG A  13       7.143  13.267  -6.861  1.00  0.74           H  
ATOM    184 2HG  ARG A  13       5.429  13.059  -6.430  1.00  0.74           H  
ATOM    185 1HD  ARG A  13       5.933  13.391  -4.106  1.00  0.74           H  
ATOM    186 2HD  ARG A  13       7.672  13.513  -4.466  1.00  0.74           H  
ATOM    187  HE  ARG A  13       6.246  15.429  -6.001  1.00  0.74           H  
ATOM    188 1HH1 ARG A  13       7.202  14.774  -2.679  1.00  0.74           H  
ATOM    189 2HH1 ARG A  13       7.217  16.462  -2.221  1.00  0.74           H  
ATOM    190 1HH2 ARG A  13       6.274  17.613  -5.387  1.00  0.74           H  
ATOM    191 2HH2 ARG A  13       6.692  18.067  -3.751  1.00  0.74           H  
ATOM    192  N   HIS A  14       6.388   8.229  -6.239  1.00  0.75           N  
ATOM    193  CA  HIS A  14       6.950   6.910  -6.002  1.00  0.75           C  
ATOM    194  C   HIS A  14       7.130   6.169  -7.319  1.00  0.75           C  
ATOM    195  O   HIS A  14       8.166   5.547  -7.560  1.00  0.75           O  
ATOM    196  CB  HIS A  14       6.067   6.071  -5.071  1.00  0.75           C  
ATOM    197  CG  HIS A  14       6.102   6.499  -3.620  1.00  0.75           C  
ATOM    198  ND1 HIS A  14       7.252   6.448  -2.860  1.00  0.75           N  
ATOM    199  CD2 HIS A  14       5.128   6.938  -2.788  1.00  0.75           C  
ATOM    200  CE1 HIS A  14       6.982   6.853  -1.632  1.00  0.75           C  
ATOM    201  NE2 HIS A  14       5.704   7.154  -1.563  1.00  0.75           N  
ATOM    202  H   HIS A  14       5.433   8.433  -5.940  1.00  0.75           H  
ATOM    203  HA  HIS A  14       7.932   7.009  -5.540  1.00  0.75           H  
ATOM    204 1HB  HIS A  14       5.027   6.135  -5.414  1.00  0.75           H  
ATOM    205 2HB  HIS A  14       6.365   5.027  -5.130  1.00  0.75           H  
ATOM    206  HD2 HIS A  14       4.081   7.085  -3.038  1.00  0.75           H  
ATOM    207  HE1 HIS A  14       7.698   6.920  -0.812  1.00  0.75           H  
ATOM    208  HE2 HIS A  14       5.217   7.485  -0.740  1.00  0.75           H  
ATOM    209  N   CYS A  15       6.160   6.293  -8.219  1.00  0.78           N  
ATOM    210  CA  CYS A  15       6.260   5.605  -9.497  1.00  0.78           C  
ATOM    211  C   CYS A  15       7.439   6.105 -10.316  1.00  0.78           C  
ATOM    212  O   CYS A  15       8.127   5.324 -10.972  1.00  0.78           O  
ATOM    213  CB  CYS A  15       4.974   5.768 -10.292  1.00  0.78           C  
ATOM    214  SG  CYS A  15       3.589   4.853  -9.614  1.00  0.78           S  
ATOM    215  H   CYS A  15       5.324   6.826  -8.003  1.00  0.78           H  
ATOM    216  HA  CYS A  15       6.406   4.546  -9.298  1.00  0.78           H  
ATOM    217 1HB  CYS A  15       4.698   6.824 -10.315  1.00  0.78           H  
ATOM    218 2HB  CYS A  15       5.132   5.448 -11.321  1.00  0.78           H  
ATOM    219  N   GLN A  16       7.768   7.384 -10.182  1.00  0.79           N  
ATOM    220  CA  GLN A  16       8.894   7.938 -10.922  1.00  0.79           C  
ATOM    221  C   GLN A  16      10.263   7.510 -10.369  1.00  0.79           C  
ATOM    222  O   GLN A  16      11.296   7.873 -10.936  1.00  0.79           O  
ATOM    223  CB  GLN A  16       8.817   9.464 -11.005  1.00  0.79           C  
ATOM    224  CG  GLN A  16       7.672   9.977 -11.852  1.00  0.79           C  
ATOM    225  CD  GLN A  16       7.678  11.482 -12.031  1.00  0.79           C  
ATOM    226  OE1 GLN A  16       8.106  12.251 -11.160  1.00  0.79           O  
ATOM    227  NE2 GLN A  16       7.223  11.916 -13.201  1.00  0.79           N  
ATOM    228  H   GLN A  16       7.176   7.997  -9.617  1.00  0.79           H  
ATOM    229  HA  GLN A  16       8.829   7.562 -11.944  1.00  0.79           H  
ATOM    230 1HB  GLN A  16       8.695   9.869  -9.995  1.00  0.79           H  
ATOM    231 2HB  GLN A  16       9.746   9.856 -11.411  1.00  0.79           H  
ATOM    232 1HG  GLN A  16       7.716   9.511 -12.835  1.00  0.79           H  
ATOM    233 2HG  GLN A  16       6.750   9.714 -11.354  1.00  0.79           H  
ATOM    234 1HE2 GLN A  16       7.211  12.892 -13.405  1.00  0.79           H  
ATOM    235 2HE2 GLN A  16       6.880  11.243 -13.897  1.00  0.79           H  
ATOM    236  N   THR A  17      10.291   6.731  -9.275  1.00  0.80           N  
ATOM    237  CA  THR A  17      11.555   6.227  -8.756  1.00  0.80           C  
ATOM    238  C   THR A  17      11.787   4.813  -9.289  1.00  0.80           C  
ATOM    239  O   THR A  17      12.812   4.193  -8.996  1.00  0.80           O  
ATOM    240  CB  THR A  17      11.611   6.188  -7.214  1.00  0.80           C  
ATOM    241  OG1 THR A  17      10.650   5.258  -6.703  1.00  0.80           O  
ATOM    242  CG2 THR A  17      11.319   7.548  -6.661  1.00  0.80           C  
ATOM    243  H   THR A  17       9.431   6.454  -8.803  1.00  0.80           H  
ATOM    244  HA  THR A  17      12.364   6.863  -9.113  1.00  0.80           H  
ATOM    245  HB  THR A  17      12.604   5.880  -6.895  1.00  0.80           H  
ATOM    246  HG1 THR A  17       9.782   5.411  -7.127  1.00  0.80           H  
ATOM    247 1HG2 THR A  17      11.359   7.521  -5.574  1.00  0.80           H  
ATOM    248 2HG2 THR A  17      12.050   8.261  -7.038  1.00  0.80           H  
ATOM    249 3HG2 THR A  17      10.339   7.837  -6.977  1.00  0.80           H  
ATOM    250  N   ILE A  18      10.828   4.297 -10.065  1.00  0.80           N  
ATOM    251  CA  ILE A  18      10.930   2.955 -10.610  1.00  0.80           C  
ATOM    252  C   ILE A  18      11.505   3.065 -12.018  1.00  0.80           C  
ATOM    253  O   ILE A  18      11.010   3.847 -12.841  1.00  0.80           O  
ATOM    254  CB  ILE A  18       9.564   2.262 -10.686  1.00  0.80           C  
ATOM    255  CG1 ILE A  18       8.913   2.177  -9.332  1.00  0.80           C  
ATOM    256  CG2 ILE A  18       9.756   0.851 -11.223  1.00  0.80           C  
ATOM    257  CD1 ILE A  18       7.480   1.739  -9.435  1.00  0.80           C  
ATOM    258  H   ILE A  18       9.996   4.840 -10.288  1.00  0.80           H  
ATOM    259  HA  ILE A  18      11.605   2.362  -9.995  1.00  0.80           H  
ATOM    260  HB  ILE A  18       8.905   2.828 -11.336  1.00  0.80           H  
ATOM    261 1HG1 ILE A  18       9.460   1.480  -8.700  1.00  0.80           H  
ATOM    262 2HG1 ILE A  18       8.935   3.166  -8.863  1.00  0.80           H  
ATOM    263 1HG2 ILE A  18       8.791   0.357 -11.285  1.00  0.80           H  
ATOM    264 2HG2 ILE A  18      10.211   0.886 -12.205  1.00  0.80           H  
ATOM    265 3HG2 ILE A  18      10.406   0.295 -10.551  1.00  0.80           H  
ATOM    266 1HD1 ILE A  18       7.030   1.709  -8.443  1.00  0.80           H  
ATOM    267 2HD1 ILE A  18       6.945   2.446 -10.058  1.00  0.80           H  
ATOM    268 3HD1 ILE A  18       7.430   0.753  -9.888  1.00  0.80           H  
ATOM    269  N   THR A  19      12.555   2.309 -12.289  1.00  0.79           N  
ATOM    270  CA  THR A  19      13.215   2.402 -13.578  1.00  0.79           C  
ATOM    271  C   THR A  19      12.250   2.203 -14.742  1.00  0.79           C  
ATOM    272  O   THR A  19      11.461   1.253 -14.773  1.00  0.79           O  
ATOM    273  CB  THR A  19      14.348   1.362 -13.683  1.00  0.79           C  
ATOM    274  OG1 THR A  19      15.294   1.575 -12.626  1.00  0.79           O  
ATOM    275  CG2 THR A  19      15.065   1.472 -15.025  1.00  0.79           C  
ATOM    276  H   THR A  19      12.914   1.683 -11.582  1.00  0.79           H  
ATOM    277  HA  THR A  19      13.651   3.398 -13.667  1.00  0.79           H  
ATOM    278  HB  THR A  19      13.928   0.362 -13.585  1.00  0.79           H  
ATOM    279  HG1 THR A  19      16.009   0.936 -12.702  1.00  0.79           H  
ATOM    280 1HG2 THR A  19      15.860   0.728 -15.071  1.00  0.79           H  
ATOM    281 2HG2 THR A  19      14.363   1.293 -15.835  1.00  0.79           H  
ATOM    282 3HG2 THR A  19      15.494   2.466 -15.128  1.00  0.79           H  
ATOM    283  N   GLY A  20      12.323   3.133 -15.693  1.00  0.77           N  
ATOM    284  CA  GLY A  20      11.521   3.114 -16.907  1.00  0.77           C  
ATOM    285  C   GLY A  20      10.132   3.740 -16.789  1.00  0.77           C  
ATOM    286  O   GLY A  20       9.421   3.815 -17.788  1.00  0.77           O  
ATOM    287  H   GLY A  20      12.981   3.888 -15.567  1.00  0.77           H  
ATOM    288 1HA  GLY A  20      12.072   3.629 -17.694  1.00  0.77           H  
ATOM    289 2HA  GLY A  20      11.416   2.082 -17.237  1.00  0.77           H  
ATOM    290  N   ARG A  21       9.731   4.196 -15.599  1.00  0.75           N  
ATOM    291  CA  ARG A  21       8.388   4.768 -15.449  1.00  0.75           C  
ATOM    292  C   ARG A  21       8.306   6.259 -15.711  1.00  0.75           C  
ATOM    293  O   ARG A  21       9.277   7.000 -15.547  1.00  0.75           O  
ATOM    294  CB  ARG A  21       7.827   4.479 -14.078  1.00  0.75           C  
ATOM    295  CG  ARG A  21       7.123   3.153 -13.951  1.00  0.75           C  
ATOM    296  CD  ARG A  21       8.031   2.013 -14.230  1.00  0.75           C  
ATOM    297  NE  ARG A  21       7.387   0.742 -13.943  1.00  0.75           N  
ATOM    298  CZ  ARG A  21       7.949  -0.482 -14.085  1.00  0.75           C  
ATOM    299  NH1 ARG A  21       9.198  -0.632 -14.492  1.00  0.75           N  
ATOM    300  NH2 ARG A  21       7.229  -1.554 -13.802  1.00  0.75           N  
ATOM    301  H   ARG A  21      10.332   4.113 -14.774  1.00  0.75           H  
ATOM    302  HA  ARG A  21       7.740   4.286 -16.164  1.00  0.75           H  
ATOM    303 1HB  ARG A  21       8.628   4.499 -13.348  1.00  0.75           H  
ATOM    304 2HB  ARG A  21       7.114   5.257 -13.800  1.00  0.75           H  
ATOM    305 1HG  ARG A  21       6.779   3.050 -12.925  1.00  0.75           H  
ATOM    306 2HG  ARG A  21       6.271   3.118 -14.633  1.00  0.75           H  
ATOM    307 1HD  ARG A  21       8.297   2.022 -15.281  1.00  0.75           H  
ATOM    308 2HD  ARG A  21       8.929   2.102 -13.646  1.00  0.75           H  
ATOM    309  HE  ARG A  21       6.430   0.776 -13.622  1.00  0.75           H  
ATOM    310 1HH1 ARG A  21       9.806   0.180 -14.695  1.00  0.75           H  
ATOM    311 2HH1 ARG A  21       9.586  -1.557 -14.582  1.00  0.75           H  
ATOM    312 1HH2 ARG A  21       6.274  -1.454 -13.486  1.00  0.75           H  
ATOM    313 2HH2 ARG A  21       7.634  -2.474 -13.899  1.00  0.75           H  
ATOM    314  N   SER A  22       7.118   6.694 -16.130  1.00  0.74           N  
ATOM    315  CA  SER A  22       6.841   8.100 -16.367  1.00  0.74           C  
ATOM    316  C   SER A  22       6.033   8.759 -15.246  1.00  0.74           C  
ATOM    317  O   SER A  22       6.124   9.976 -15.051  1.00  0.74           O  
ATOM    318  CB  SER A  22       6.075   8.231 -17.665  1.00  0.74           C  
ATOM    319  OG  SER A  22       4.817   7.606 -17.573  1.00  0.74           O  
ATOM    320  H   SER A  22       6.368   6.023 -16.268  1.00  0.74           H  
ATOM    321  HA  SER A  22       7.792   8.624 -16.458  1.00  0.74           H  
ATOM    322 1HB  SER A  22       5.948   9.282 -17.915  1.00  0.74           H  
ATOM    323 2HB  SER A  22       6.650   7.767 -18.466  1.00  0.74           H  
ATOM    324  HG  SER A  22       4.960   6.761 -17.100  1.00  0.74           H  
ATOM    325  N   GLY A  23       5.273   7.964 -14.484  1.00  0.74           N  
ATOM    326  CA  GLY A  23       4.440   8.554 -13.425  1.00  0.74           C  
ATOM    327  C   GLY A  23       3.371   7.626 -12.867  1.00  0.74           C  
ATOM    328  O   GLY A  23       3.411   6.417 -13.089  1.00  0.74           O  
ATOM    329  H   GLY A  23       5.224   6.972 -14.703  1.00  0.74           H  
ATOM    330 1HA  GLY A  23       5.071   8.893 -12.610  1.00  0.74           H  
ATOM    331 2HA  GLY A  23       3.954   9.434 -13.830  1.00  0.74           H  
ATOM    332  N   GLY A  24       2.406   8.188 -12.130  1.00  0.77           N  
ATOM    333  CA  GLY A  24       1.379   7.325 -11.530  1.00  0.77           C  
ATOM    334  C   GLY A  24       0.222   8.025 -10.834  1.00  0.77           C  
ATOM    335  O   GLY A  24       0.309   9.181 -10.426  1.00  0.77           O  
ATOM    336  H   GLY A  24       2.417   9.202 -11.979  1.00  0.77           H  
ATOM    337 1HA  GLY A  24       0.979   6.671 -12.288  1.00  0.77           H  
ATOM    338 2HA  GLY A  24       1.852   6.677 -10.805  1.00  0.77           H  
ATOM    339  N   TYR A  25      -0.891   7.292 -10.774  1.00  0.81           N  
ATOM    340  CA  TYR A  25      -2.157   7.757 -10.205  1.00  0.81           C  
ATOM    341  C   TYR A  25      -2.879   6.656  -9.434  1.00  0.81           C  
ATOM    342  O   TYR A  25      -2.580   5.476  -9.608  1.00  0.81           O  
ATOM    343  CB  TYR A  25      -3.075   8.262 -11.317  1.00  0.81           C  
ATOM    344  CG  TYR A  25      -2.490   9.363 -12.178  1.00  0.81           C  
ATOM    345  CD1 TYR A  25      -1.807   9.044 -13.349  1.00  0.81           C  
ATOM    346  CD2 TYR A  25      -2.628  10.687 -11.798  1.00  0.81           C  
ATOM    347  CE1 TYR A  25      -1.269  10.042 -14.132  1.00  0.81           C  
ATOM    348  CE2 TYR A  25      -2.090  11.690 -12.582  1.00  0.81           C  
ATOM    349  CZ  TYR A  25      -1.415  11.373 -13.747  1.00  0.81           C  
ATOM    350  OH  TYR A  25      -0.884  12.376 -14.533  1.00  0.81           O  
ATOM    351  H   TYR A  25      -0.813   6.332 -11.113  1.00  0.81           H  
ATOM    352  HA  TYR A  25      -1.949   8.570  -9.507  1.00  0.81           H  
ATOM    353 1HB  TYR A  25      -3.345   7.428 -11.966  1.00  0.81           H  
ATOM    354 2HB  TYR A  25      -3.998   8.637 -10.871  1.00  0.81           H  
ATOM    355  HD1 TYR A  25      -1.696   8.007 -13.647  1.00  0.81           H  
ATOM    356  HD2 TYR A  25      -3.160  10.938 -10.878  1.00  0.81           H  
ATOM    357  HE1 TYR A  25      -0.736   9.789 -15.048  1.00  0.81           H  
ATOM    358  HE2 TYR A  25      -2.201  12.731 -12.282  1.00  0.81           H  
ATOM    359  HH  TYR A  25      -0.433  11.988 -15.286  1.00  0.81           H  
ATOM    360  N   CYS A  26      -3.861   7.017  -8.618  1.00  0.88           N  
ATOM    361  CA  CYS A  26      -4.666   5.976  -7.979  1.00  0.88           C  
ATOM    362  C   CYS A  26      -5.662   5.331  -8.936  1.00  0.88           C  
ATOM    363  O   CYS A  26      -6.270   6.011  -9.769  1.00  0.88           O  
ATOM    364  CB  CYS A  26      -5.459   6.497  -6.800  1.00  0.88           C  
ATOM    365  SG  CYS A  26      -4.549   6.912  -5.393  1.00  0.88           S  
ATOM    366  H   CYS A  26      -4.070   7.995  -8.473  1.00  0.88           H  
ATOM    367  HA  CYS A  26      -3.989   5.210  -7.614  1.00  0.88           H  
ATOM    368 1HB  CYS A  26      -6.020   7.375  -7.107  1.00  0.88           H  
ATOM    369 2HB  CYS A  26      -6.184   5.743  -6.515  1.00  0.88           H  
ATOM    370  N   SER A  27      -5.889   4.031  -8.762  1.00  0.95           N  
ATOM    371  CA  SER A  27      -6.866   3.307  -9.556  1.00  0.95           C  
ATOM    372  C   SER A  27      -7.616   2.221  -8.762  1.00  0.95           C  
ATOM    373  O   SER A  27      -7.505   2.115  -7.531  1.00  0.95           O  
ATOM    374  CB  SER A  27      -6.175   2.691 -10.766  1.00  0.95           C  
ATOM    375  OG  SER A  27      -7.115   2.203 -11.693  1.00  0.95           O  
ATOM    376  H   SER A  27      -5.324   3.528  -8.090  1.00  0.95           H  
ATOM    377  HA  SER A  27      -7.604   4.022  -9.916  1.00  0.95           H  
ATOM    378 1HB  SER A  27      -5.536   3.438 -11.242  1.00  0.95           H  
ATOM    379 2HB  SER A  27      -5.530   1.878 -10.434  1.00  0.95           H  
ATOM    380  HG  SER A  27      -6.602   1.926 -12.462  1.00  0.95           H  
ATOM    381  N   GLY A  28      -8.392   1.438  -9.503  1.00  1.02           N  
ATOM    382  CA  GLY A  28      -9.283   0.406  -8.994  1.00  1.02           C  
ATOM    383  C   GLY A  28     -10.642   1.059  -8.726  1.00  1.02           C  
ATOM    384  O   GLY A  28     -10.721   2.288  -8.683  1.00  1.02           O  
ATOM    385  H   GLY A  28      -8.343   1.597 -10.500  1.00  1.02           H  
ATOM    386 1HA  GLY A  28      -9.360  -0.377  -9.744  1.00  1.02           H  
ATOM    387 2HA  GLY A  28      -8.873  -0.028  -8.082  1.00  1.02           H  
ATOM    388  N   PRO A  29     -11.715   0.281  -8.495  1.00  1.06           N  
ATOM    389  CA  PRO A  29     -13.089   0.741  -8.275  1.00  1.06           C  
ATOM    390  C   PRO A  29     -13.237   1.841  -7.228  1.00  1.06           C  
ATOM    391  O   PRO A  29     -14.104   2.709  -7.349  1.00  1.06           O  
ATOM    392  CB  PRO A  29     -13.765  -0.541  -7.779  1.00  1.06           C  
ATOM    393  CG  PRO A  29     -13.003  -1.653  -8.453  1.00  1.06           C  
ATOM    394  CD  PRO A  29     -11.562  -1.192  -8.440  1.00  1.06           C  
ATOM    395  HA  PRO A  29     -13.517   1.064  -9.234  1.00  1.06           H  
ATOM    396 1HB  PRO A  29     -13.720  -0.591  -6.683  1.00  1.06           H  
ATOM    397 2HB  PRO A  29     -14.830  -0.530  -8.052  1.00  1.06           H  
ATOM    398 1HG  PRO A  29     -13.153  -2.597  -7.906  1.00  1.06           H  
ATOM    399 2HG  PRO A  29     -13.390  -1.811  -9.470  1.00  1.06           H  
ATOM    400 1HD  PRO A  29     -11.054  -1.501  -7.514  1.00  1.06           H  
ATOM    401 2HD  PRO A  29     -11.081  -1.593  -9.335  1.00  1.06           H  
ATOM    402  N   LEU A  30     -12.395   1.794  -6.203  1.00  1.06           N  
ATOM    403  CA  LEU A  30     -12.429   2.758  -5.117  1.00  1.06           C  
ATOM    404  C   LEU A  30     -11.204   3.676  -5.072  1.00  1.06           C  
ATOM    405  O   LEU A  30     -10.972   4.339  -4.061  1.00  1.06           O  
ATOM    406  CB  LEU A  30     -12.573   2.000  -3.796  1.00  1.06           C  
ATOM    407  CG  LEU A  30     -13.850   1.186  -3.633  1.00  1.06           C  
ATOM    408  CD1 LEU A  30     -13.775   0.416  -2.334  1.00  1.06           C  
ATOM    409  CD2 LEU A  30     -15.046   2.109  -3.658  1.00  1.06           C  
ATOM    410  H   LEU A  30     -11.707   1.058  -6.165  1.00  1.06           H  
ATOM    411  HA  LEU A  30     -13.309   3.386  -5.250  1.00  1.06           H  
ATOM    412 1HB  LEU A  30     -11.766   1.289  -3.737  1.00  1.06           H  
ATOM    413 2HB  LEU A  30     -12.492   2.701  -2.965  1.00  1.06           H  
ATOM    414  HG  LEU A  30     -13.933   0.469  -4.445  1.00  1.06           H  
ATOM    415 1HD1 LEU A  30     -14.680  -0.180  -2.210  1.00  1.06           H  
ATOM    416 2HD1 LEU A  30     -12.907  -0.243  -2.352  1.00  1.06           H  
ATOM    417 3HD1 LEU A  30     -13.684   1.114  -1.502  1.00  1.06           H  
ATOM    418 1HD2 LEU A  30     -15.958   1.524  -3.543  1.00  1.06           H  
ATOM    419 2HD2 LEU A  30     -14.970   2.827  -2.841  1.00  1.06           H  
ATOM    420 3HD2 LEU A  30     -15.074   2.643  -4.611  1.00  1.06           H  
ATOM    421  N   LYS A  31     -10.400   3.694  -6.142  1.00  1.02           N  
ATOM    422  CA  LYS A  31      -9.173   4.504  -6.191  1.00  1.02           C  
ATOM    423  C   LYS A  31      -8.216   4.215  -5.029  1.00  1.02           C  
ATOM    424  O   LYS A  31      -7.669   5.140  -4.444  1.00  1.02           O  
ATOM    425  CB  LYS A  31      -9.504   6.001  -6.203  1.00  1.02           C  
ATOM    426  CG  LYS A  31     -10.431   6.445  -7.327  1.00  1.02           C  
ATOM    427  CD  LYS A  31      -9.774   6.269  -8.696  1.00  1.02           C  
ATOM    428  CE  LYS A  31     -10.672   6.802  -9.808  1.00  1.02           C  
ATOM    429  NZ  LYS A  31     -10.070   6.618 -11.159  1.00  1.02           N  
ATOM    430  H   LYS A  31     -10.642   3.148  -6.970  1.00  1.02           H  
ATOM    431  HA  LYS A  31      -8.652   4.276  -7.116  1.00  1.02           H  
ATOM    432 1HB  LYS A  31      -9.955   6.290  -5.257  1.00  1.02           H  
ATOM    433 2HB  LYS A  31      -8.580   6.568  -6.301  1.00  1.02           H  
ATOM    434 1HG  LYS A  31     -11.348   5.851  -7.297  1.00  1.02           H  
ATOM    435 2HG  LYS A  31     -10.693   7.491  -7.187  1.00  1.02           H  
ATOM    436 1HD  LYS A  31      -8.810   6.786  -8.722  1.00  1.02           H  
ATOM    437 2HD  LYS A  31      -9.596   5.203  -8.868  1.00  1.02           H  
ATOM    438 1HE  LYS A  31     -11.626   6.276  -9.771  1.00  1.02           H  
ATOM    439 2HE  LYS A  31     -10.848   7.865  -9.643  1.00  1.02           H  
ATOM    440 1HZ  LYS A  31     -10.697   6.981 -11.860  1.00  1.02           H  
ATOM    441 2HZ  LYS A  31      -9.187   7.112 -11.210  1.00  1.02           H  
ATOM    442 3HZ  LYS A  31      -9.914   5.634 -11.323  1.00  1.02           H  
ATOM    443  N   LEU A  32      -8.035   2.937  -4.686  1.00  0.95           N  
ATOM    444  CA  LEU A  32      -7.177   2.547  -3.565  1.00  0.95           C  
ATOM    445  C   LEU A  32      -5.802   2.011  -3.956  1.00  0.95           C  
ATOM    446  O   LEU A  32      -4.977   1.739  -3.080  1.00  0.95           O  
ATOM    447  CB  LEU A  32      -7.884   1.460  -2.755  1.00  0.95           C  
ATOM    448  CG  LEU A  32      -9.231   1.852  -2.202  1.00  0.95           C  
ATOM    449  CD1 LEU A  32      -9.867   0.673  -1.506  1.00  0.95           C  
ATOM    450  CD2 LEU A  32      -9.076   2.995  -1.287  1.00  0.95           C  
ATOM    451  H   LEU A  32      -8.500   2.228  -5.233  1.00  0.95           H  
ATOM    452  HA  LEU A  32      -7.029   3.423  -2.935  1.00  0.95           H  
ATOM    453 1HB  LEU A  32      -8.023   0.591  -3.395  1.00  0.95           H  
ATOM    454 2HB  LEU A  32      -7.243   1.178  -1.920  1.00  0.95           H  
ATOM    455  HG  LEU A  32      -9.857   2.151  -3.009  1.00  0.95           H  
ATOM    456 1HD1 LEU A  32     -10.846   0.964  -1.125  1.00  0.95           H  
ATOM    457 2HD1 LEU A  32      -9.983  -0.147  -2.214  1.00  0.95           H  
ATOM    458 3HD1 LEU A  32      -9.237   0.352  -0.678  1.00  0.95           H  
ATOM    459 1HD2 LEU A  32     -10.053   3.297  -0.910  1.00  0.95           H  
ATOM    460 2HD2 LEU A  32      -8.430   2.722  -0.455  1.00  0.95           H  
ATOM    461 3HD2 LEU A  32      -8.636   3.804  -1.839  1.00  0.95           H  
ATOM    462  N   THR A  33      -5.556   1.819  -5.248  1.00  0.87           N  
ATOM    463  CA  THR A  33      -4.292   1.231  -5.678  1.00  0.87           C  
ATOM    464  C   THR A  33      -3.412   2.188  -6.457  1.00  0.87           C  
ATOM    465  O   THR A  33      -3.856   2.815  -7.407  1.00  0.87           O  
ATOM    466  CB  THR A  33      -4.556  -0.011  -6.551  1.00  0.87           C  
ATOM    467  OG1 THR A  33      -5.265  -0.992  -5.785  1.00  0.87           O  
ATOM    468  CG2 THR A  33      -3.252  -0.601  -7.071  1.00  0.87           C  
ATOM    469  H   THR A  33      -6.258   2.061  -5.946  1.00  0.87           H  
ATOM    470  HA  THR A  33      -3.739   0.918  -4.793  1.00  0.87           H  
ATOM    471  HB  THR A  33      -5.175   0.279  -7.405  1.00  0.87           H  
ATOM    472  HG1 THR A  33      -4.837  -1.096  -4.932  1.00  0.87           H  
ATOM    473 1HG2 THR A  33      -3.468  -1.470  -7.687  1.00  0.87           H  
ATOM    474 2HG2 THR A  33      -2.728   0.139  -7.671  1.00  0.87           H  
ATOM    475 3HG2 THR A  33      -2.625  -0.896  -6.232  1.00  0.87           H  
ATOM    476  N   CYS A  34      -2.147   2.297  -6.082  1.00  0.81           N  
ATOM    477  CA  CYS A  34      -1.258   3.155  -6.856  1.00  0.81           C  
ATOM    478  C   CYS A  34      -0.824   2.437  -8.125  1.00  0.81           C  
ATOM    479  O   CYS A  34      -0.243   1.350  -8.056  1.00  0.81           O  
ATOM    480  CB  CYS A  34      -0.033   3.544  -6.031  1.00  0.81           C  
ATOM    481  SG  CYS A  34       1.203   4.560  -6.864  1.00  0.81           S  
ATOM    482  H   CYS A  34      -1.805   1.782  -5.284  1.00  0.81           H  
ATOM    483  HA  CYS A  34      -1.799   4.059  -7.132  1.00  0.81           H  
ATOM    484 1HB  CYS A  34      -0.365   4.087  -5.150  1.00  0.81           H  
ATOM    485 2HB  CYS A  34       0.464   2.639  -5.688  1.00  0.81           H  
ATOM    486  N   THR A  35      -1.129   3.029  -9.275  1.00  0.76           N  
ATOM    487  CA  THR A  35      -0.780   2.449 -10.561  1.00  0.76           C  
ATOM    488  C   THR A  35       0.282   3.276 -11.242  1.00  0.76           C  
ATOM    489  O   THR A  35       0.148   4.495 -11.400  1.00  0.76           O  
ATOM    490  CB  THR A  35      -2.006   2.322 -11.487  1.00  0.76           C  
ATOM    491  OG1 THR A  35      -2.967   1.447 -10.881  1.00  0.76           O  
ATOM    492  CG2 THR A  35      -1.610   1.790 -12.862  1.00  0.76           C  
ATOM    493  H   THR A  35      -1.629   3.917  -9.261  1.00  0.76           H  
ATOM    494  HA  THR A  35      -0.372   1.453 -10.397  1.00  0.76           H  
ATOM    495  HB  THR A  35      -2.462   3.309 -11.610  1.00  0.76           H  
ATOM    496  HG1 THR A  35      -2.531   0.633 -10.616  1.00  0.76           H  
ATOM    497 1HG2 THR A  35      -2.495   1.718 -13.493  1.00  0.76           H  
ATOM    498 2HG2 THR A  35      -0.893   2.463 -13.329  1.00  0.76           H  
ATOM    499 3HG2 THR A  35      -1.159   0.806 -12.757  1.00  0.76           H  
ATOM    500  N   CYS A  36       1.332   2.599 -11.674  1.00  0.74           N  
ATOM    501  CA  CYS A  36       2.407   3.288 -12.343  1.00  0.74           C  
ATOM    502  C   CYS A  36       2.262   3.120 -13.837  1.00  0.74           C  
ATOM    503  O   CYS A  36       1.828   2.069 -14.314  1.00  0.74           O  
ATOM    504  CB  CYS A  36       3.745   2.739 -11.874  1.00  0.74           C  
ATOM    505  SG  CYS A  36       4.025   2.915 -10.071  1.00  0.74           S  
ATOM    506  H   CYS A  36       1.386   1.602 -11.521  1.00  0.74           H  
ATOM    507  HA  CYS A  36       2.348   4.348 -12.123  1.00  0.74           H  
ATOM    508 1HB  CYS A  36       3.827   1.688 -12.135  1.00  0.74           H  
ATOM    509 2HB  CYS A  36       4.532   3.270 -12.389  1.00  0.74           H  
ATOM    510  N   TYR A  37       2.682   4.137 -14.568  1.00  0.73           N  
ATOM    511  CA  TYR A  37       2.623   4.136 -16.014  1.00  0.73           C  
ATOM    512  C   TYR A  37       3.987   4.375 -16.637  1.00  0.73           C  
ATOM    513  O   TYR A  37       4.827   5.114 -16.091  1.00  0.73           O  
ATOM    514  CB  TYR A  37       1.637   5.201 -16.489  1.00  0.73           C  
ATOM    515  CG  TYR A  37       0.205   4.967 -16.016  1.00  0.73           C  
ATOM    516  CD1 TYR A  37      -0.185   5.437 -14.786  1.00  0.73           C  
ATOM    517  CD2 TYR A  37      -0.698   4.284 -16.807  1.00  0.73           C  
ATOM    518  CE1 TYR A  37      -1.471   5.243 -14.327  1.00  0.73           C  
ATOM    519  CE2 TYR A  37      -1.993   4.086 -16.361  1.00  0.73           C  
ATOM    520  CZ  TYR A  37      -2.381   4.564 -15.125  1.00  0.73           C  
ATOM    521  OH  TYR A  37      -3.675   4.370 -14.692  1.00  0.73           O  
ATOM    522  H   TYR A  37       3.024   4.960 -14.083  1.00  0.73           H  
ATOM    523  HA  TYR A  37       2.274   3.159 -16.348  1.00  0.73           H  
ATOM    524 1HB  TYR A  37       1.961   6.181 -16.126  1.00  0.73           H  
ATOM    525 2HB  TYR A  37       1.638   5.238 -17.579  1.00  0.73           H  
ATOM    526  HD1 TYR A  37       0.533   5.962 -14.190  1.00  0.73           H  
ATOM    527  HD2 TYR A  37      -0.390   3.908 -17.783  1.00  0.73           H  
ATOM    528  HE1 TYR A  37      -1.765   5.622 -13.345  1.00  0.73           H  
ATOM    529  HE2 TYR A  37      -2.708   3.552 -16.987  1.00  0.73           H  
ATOM    530  HH  TYR A  37      -3.753   4.652 -13.777  1.00  0.73           H  
ATOM    531  N   ARG A  38       4.166   3.782 -17.811  1.00  0.74           N  
ATOM    532  CA  ARG A  38       5.380   3.887 -18.604  1.00  0.74           C  
ATOM    533  C   ARG A  38       5.021   3.764 -20.074  1.00  0.74           C  
ATOM    534  O   ARG A  38       5.537   4.506 -20.910  1.00  0.74           O  
ATOM    535  OXT ARG A  38       3.984   3.169 -20.350  1.00  0.74           O  
ATOM    536  CB  ARG A  38       6.362   2.781 -18.233  1.00  0.74           C  
ATOM    537  CG  ARG A  38       5.929   1.358 -18.543  1.00  0.74           C  
ATOM    538  CD  ARG A  38       6.988   0.375 -18.132  1.00  0.74           C  
ATOM    539  NE  ARG A  38       6.584  -1.013 -18.359  1.00  0.74           N  
ATOM    540  CZ  ARG A  38       6.766  -1.689 -19.513  1.00  0.74           C  
ATOM    541  NH1 ARG A  38       7.356  -1.106 -20.533  1.00  0.74           N  
ATOM    542  NH2 ARG A  38       6.351  -2.941 -19.617  1.00  0.74           N  
ATOM    543  H   ARG A  38       3.415   3.207 -18.169  1.00  0.74           H  
ATOM    544  HA  ARG A  38       5.845   4.858 -18.432  1.00  0.74           H  
ATOM    545 1HB  ARG A  38       7.307   2.950 -18.737  1.00  0.74           H  
ATOM    546 2HB  ARG A  38       6.542   2.798 -17.175  1.00  0.74           H  
ATOM    547 1HG  ARG A  38       5.013   1.128 -17.997  1.00  0.74           H  
ATOM    548 2HG  ARG A  38       5.756   1.252 -19.614  1.00  0.74           H  
ATOM    549 1HD  ARG A  38       7.897   0.565 -18.702  1.00  0.74           H  
ATOM    550 2HD  ARG A  38       7.201   0.497 -17.072  1.00  0.74           H  
ATOM    551  HE  ARG A  38       6.124  -1.499 -17.602  1.00  0.74           H  
ATOM    552 1HH1 ARG A  38       7.675  -0.149 -20.452  1.00  0.74           H  
ATOM    553 2HH1 ARG A  38       7.493  -1.614 -21.395  1.00  0.74           H  
ATOM    554 1HH2 ARG A  38       5.897  -3.391 -18.834  1.00  0.74           H  
ATOM    555 2HH2 ARG A  38       6.488  -3.447 -20.480  1.00  0.74           H  
TER     556
ENDMDL

REMARK ID 636791 MODEL 3 Aes_A_AP00182
PFRMAT TS
TARGET Aes_A_AP00182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.447   0.584  -0.646  1.00  1.16           N  
ATOM      2  CA  GLY A   1       0.871   0.425  -0.043  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.834   1.480  -0.563  1.00  1.16           C  
ATOM      4  O   GLY A   1       2.642   2.029   0.181  1.00  1.16           O  
ATOM      5  H   GLY A   1      -1.208   0.937  -0.081  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       0.790   0.501   1.041  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       1.259  -0.569  -0.268  1.00  1.16           H  
ATOM      8  N   PHE A   2       1.735   1.750  -1.859  1.00  1.05           N  
ATOM      9  CA  PHE A   2       2.604   2.693  -2.570  1.00  1.05           C  
ATOM     10  C   PHE A   2       1.975   4.067  -2.854  1.00  1.05           C  
ATOM     11  O   PHE A   2       2.335   4.728  -3.823  1.00  1.05           O  
ATOM     12  CB  PHE A   2       3.068   2.082  -3.888  1.00  1.05           C  
ATOM     13  CG  PHE A   2       4.068   0.930  -3.801  1.00  1.05           C  
ATOM     14  CD1 PHE A   2       4.622   0.532  -2.598  1.00  1.05           C  
ATOM     15  CD2 PHE A   2       4.473   0.259  -4.961  1.00  1.05           C  
ATOM     16  CE1 PHE A   2       5.543  -0.502  -2.558  1.00  1.05           C  
ATOM     17  CE2 PHE A   2       5.378  -0.764  -4.923  1.00  1.05           C  
ATOM     18  CZ  PHE A   2       5.918  -1.152  -3.724  1.00  1.05           C  
ATOM     19  H   PHE A   2       1.017   1.253  -2.373  1.00  1.05           H  
ATOM     20  HA  PHE A   2       3.488   2.860  -1.950  1.00  1.05           H  
ATOM     21 1HB  PHE A   2       2.206   1.727  -4.419  1.00  1.05           H  
ATOM     22 2HB  PHE A   2       3.511   2.851  -4.494  1.00  1.05           H  
ATOM     23  HD1 PHE A   2       4.341   1.041  -1.680  1.00  1.05           H  
ATOM     24  HD2 PHE A   2       4.081   0.556  -5.906  1.00  1.05           H  
ATOM     25  HE1 PHE A   2       5.974  -0.806  -1.605  1.00  1.05           H  
ATOM     26  HE2 PHE A   2       5.673  -1.259  -5.846  1.00  1.05           H  
ATOM     27  HZ  PHE A   2       6.644  -1.963  -3.688  1.00  1.05           H  
ATOM     28  N   GLY A   3       1.009   4.480  -2.034  1.00  0.96           N  
ATOM     29  CA  GLY A   3       0.358   5.799  -2.158  1.00  0.96           C  
ATOM     30  C   GLY A   3      -0.943   5.789  -2.965  1.00  0.96           C  
ATOM     31  O   GLY A   3      -1.700   6.753  -2.945  1.00  0.96           O  
ATOM     32  H   GLY A   3       0.745   3.874  -1.267  1.00  0.96           H  
ATOM     33 1HA  GLY A   3       0.157   6.189  -1.161  1.00  0.96           H  
ATOM     34 2HA  GLY A   3       1.056   6.496  -2.625  1.00  0.96           H  
ATOM     35  N   CYS A   4      -1.182   4.694  -3.658  1.00  0.89           N  
ATOM     36  CA  CYS A   4      -2.362   4.448  -4.480  1.00  0.89           C  
ATOM     37  C   CYS A   4      -3.589   4.205  -3.600  1.00  0.89           C  
ATOM     38  O   CYS A   4      -3.500   3.438  -2.640  1.00  0.89           O  
ATOM     39  CB  CYS A   4      -2.119   3.239  -5.374  1.00  0.89           C  
ATOM     40  SG  CYS A   4      -3.438   2.897  -6.484  1.00  0.89           S  
ATOM     41  H   CYS A   4      -0.475   3.977  -3.609  1.00  0.89           H  
ATOM     42  HA  CYS A   4      -2.536   5.324  -5.103  1.00  0.89           H  
ATOM     43 1HB  CYS A   4      -1.216   3.399  -5.963  1.00  0.89           H  
ATOM     44 2HB  CYS A   4      -1.955   2.357  -4.758  1.00  0.89           H  
ATOM     45  N   PRO A   5      -4.773   4.788  -3.888  1.00  0.84           N  
ATOM     46  CA  PRO A   5      -5.281   5.602  -5.000  1.00  0.84           C  
ATOM     47  C   PRO A   5      -4.877   7.060  -5.000  1.00  0.84           C  
ATOM     48  O   PRO A   5      -4.436   7.590  -3.987  1.00  0.84           O  
ATOM     49  CB  PRO A   5      -6.791   5.490  -4.801  1.00  0.84           C  
ATOM     50  CG  PRO A   5      -6.958   5.404  -3.319  1.00  0.84           C  
ATOM     51  CD  PRO A   5      -5.778   4.587  -2.841  1.00  0.84           C  
ATOM     52  HA  PRO A   5      -5.018   5.140  -5.956  1.00  0.84           H  
ATOM     53 1HB  PRO A   5      -7.303   6.338  -5.256  1.00  0.84           H  
ATOM     54 2HB  PRO A   5      -7.167   4.592  -5.316  1.00  0.84           H  
ATOM     55 1HG  PRO A   5      -6.973   6.417  -2.887  1.00  0.84           H  
ATOM     56 2HG  PRO A   5      -7.922   4.943  -3.081  1.00  0.84           H  
ATOM     57 1HD  PRO A   5      -5.398   4.979  -1.886  1.00  0.84           H  
ATOM     58 2HD  PRO A   5      -6.031   3.539  -2.767  1.00  0.84           H  
ATOM     59  N   LEU A   6      -5.130   7.717  -6.132  1.00  0.81           N  
ATOM     60  CA  LEU A   6      -4.976   9.164  -6.335  1.00  0.81           C  
ATOM     61  C   LEU A   6      -3.545   9.699  -6.294  1.00  0.81           C  
ATOM     62  O   LEU A   6      -3.340  10.895  -6.090  1.00  0.81           O  
ATOM     63  CB  LEU A   6      -5.783   9.940  -5.280  1.00  0.81           C  
ATOM     64  CG  LEU A   6      -7.277   9.598  -5.179  1.00  0.81           C  
ATOM     65  CD1 LEU A   6      -7.899  10.429  -4.083  1.00  0.81           C  
ATOM     66  CD2 LEU A   6      -7.945   9.846  -6.517  1.00  0.81           C  
ATOM     67  H   LEU A   6      -5.482   7.177  -6.912  1.00  0.81           H  
ATOM     68  HA  LEU A   6      -5.386   9.401  -7.315  1.00  0.81           H  
ATOM     69 1HB  LEU A   6      -5.335   9.802  -4.301  1.00  0.81           H  
ATOM     70 2HB  LEU A   6      -5.715  10.999  -5.524  1.00  0.81           H  
ATOM     71  HG  LEU A   6      -7.396   8.566  -4.905  1.00  0.81           H  
ATOM     72 1HD1 LEU A   6      -8.957  10.182  -3.995  1.00  0.81           H  
ATOM     73 2HD1 LEU A   6      -7.396  10.215  -3.139  1.00  0.81           H  
ATOM     74 3HD1 LEU A   6      -7.792  11.486  -4.322  1.00  0.81           H  
ATOM     75 1HD2 LEU A   6      -9.005   9.601  -6.445  1.00  0.81           H  
ATOM     76 2HD2 LEU A   6      -7.834  10.896  -6.792  1.00  0.81           H  
ATOM     77 3HD2 LEU A   6      -7.479   9.221  -7.277  1.00  0.81           H  
ATOM     78  N   ASP A   7      -2.565   8.841  -6.541  1.00  0.78           N  
ATOM     79  CA  ASP A   7      -1.181   9.287  -6.614  1.00  0.78           C  
ATOM     80  C   ASP A   7      -0.375   8.369  -7.516  1.00  0.78           C  
ATOM     81  O   ASP A   7       0.369   7.493  -7.057  1.00  0.78           O  
ATOM     82  CB  ASP A   7      -0.565   9.390  -5.219  1.00  0.78           C  
ATOM     83  CG  ASP A   7       0.825  10.021  -5.229  1.00  0.78           C  
ATOM     84  OD1 ASP A   7       1.415  10.154  -6.299  1.00  0.78           O  
ATOM     85  OD2 ASP A   7       1.309  10.353  -4.174  1.00  0.78           O  
ATOM     86  H   ASP A   7      -2.785   7.868  -6.683  1.00  0.78           H  
ATOM     87  HA  ASP A   7      -1.165  10.284  -7.054  1.00  0.78           H  
ATOM     88 1HB  ASP A   7      -1.217   9.982  -4.572  1.00  0.78           H  
ATOM     89 2HB  ASP A   7      -0.492   8.391  -4.778  1.00  0.78           H  
ATOM     90  N   GLN A   8      -0.515   8.603  -8.819  1.00  0.76           N  
ATOM     91  CA  GLN A   8       0.069   7.729  -9.817  1.00  0.76           C  
ATOM     92  C   GLN A   8       1.580   7.815  -9.805  1.00  0.76           C  
ATOM     93  O   GLN A   8       2.263   6.848 -10.144  1.00  0.76           O  
ATOM     94  CB  GLN A   8      -0.414   8.109 -11.211  1.00  0.76           C  
ATOM     95  CG  GLN A   8      -1.897   8.021 -11.397  1.00  0.76           C  
ATOM     96  CD  GLN A   8      -2.434   6.704 -11.009  1.00  0.76           C  
ATOM     97  OE1 GLN A   8      -1.721   5.694 -11.079  1.00  0.76           O  
ATOM     98  NE2 GLN A   8      -3.692   6.701 -10.598  1.00  0.76           N  
ATOM     99  H   GLN A   8      -1.099   9.373  -9.114  1.00  0.76           H  
ATOM    100  HA  GLN A   8      -0.220   6.702  -9.594  1.00  0.76           H  
ATOM    101 1HB  GLN A   8      -0.101   9.128 -11.440  1.00  0.76           H  
ATOM    102 2HB  GLN A   8       0.055   7.452 -11.946  1.00  0.76           H  
ATOM    103 1HG  GLN A   8      -2.372   8.780 -10.776  1.00  0.76           H  
ATOM    104 2HG  GLN A   8      -2.131   8.198 -12.443  1.00  0.76           H  
ATOM    105 1HE2 GLN A   8      -4.126   5.855 -10.303  1.00  0.76           H  
ATOM    106 2HE2 GLN A   8      -4.209   7.556 -10.574  1.00  0.76           H  
ATOM    107  N   MET A   9       2.106   8.987  -9.460  1.00  0.74           N  
ATOM    108  CA  MET A   9       3.540   9.143  -9.478  1.00  0.74           C  
ATOM    109  C   MET A   9       4.218   8.474  -8.309  1.00  0.74           C  
ATOM    110  O   MET A   9       5.303   7.919  -8.472  1.00  0.74           O  
ATOM    111  CB  MET A   9       3.919  10.602  -9.570  1.00  0.74           C  
ATOM    112  CG  MET A   9       3.607  11.199 -10.900  1.00  0.74           C  
ATOM    113  SD  MET A   9       4.390  10.231 -12.210  1.00  0.74           S  
ATOM    114  CE  MET A   9       6.119  10.414 -11.759  1.00  0.74           C  
ATOM    115  H   MET A   9       1.510   9.747  -9.163  1.00  0.74           H  
ATOM    116  HA  MET A   9       3.911   8.663 -10.379  1.00  0.74           H  
ATOM    117 1HB  MET A   9       3.400  11.165  -8.793  1.00  0.74           H  
ATOM    118 2HB  MET A   9       4.977  10.701  -9.404  1.00  0.74           H  
ATOM    119 1HG  MET A   9       2.529  11.201 -11.062  1.00  0.74           H  
ATOM    120 2HG  MET A   9       3.972  12.225 -10.954  1.00  0.74           H  
ATOM    121 1HE  MET A   9       6.740   9.875 -12.475  1.00  0.74           H  
ATOM    122 2HE  MET A   9       6.388  11.470 -11.767  1.00  0.74           H  
ATOM    123 3HE  MET A   9       6.279  10.004 -10.760  1.00  0.74           H  
ATOM    124  N   GLN A  10       3.591   8.449  -7.133  1.00  0.72           N  
ATOM    125  CA  GLN A  10       4.257   7.758  -6.039  1.00  0.72           C  
ATOM    126  C   GLN A  10       4.243   6.257  -6.355  1.00  0.72           C  
ATOM    127  O   GLN A  10       5.233   5.552  -6.141  1.00  0.72           O  
ATOM    128  CB  GLN A  10       3.609   8.100  -4.707  1.00  0.72           C  
ATOM    129  CG  GLN A  10       4.356   7.634  -3.485  1.00  0.72           C  
ATOM    130  CD  GLN A  10       5.776   8.265  -3.341  1.00  0.72           C  
ATOM    131  OE1 GLN A  10       6.069   9.399  -3.775  1.00  0.72           O  
ATOM    132  NE2 GLN A  10       6.676   7.521  -2.708  1.00  0.72           N  
ATOM    133  H   GLN A  10       2.696   8.932  -6.972  1.00  0.72           H  
ATOM    134  HA  GLN A  10       5.293   8.082  -5.997  1.00  0.72           H  
ATOM    135 1HB  GLN A  10       3.499   9.179  -4.632  1.00  0.72           H  
ATOM    136 2HB  GLN A  10       2.605   7.667  -4.673  1.00  0.72           H  
ATOM    137 1HG  GLN A  10       3.772   7.907  -2.609  1.00  0.72           H  
ATOM    138 2HG  GLN A  10       4.445   6.577  -3.539  1.00  0.72           H  
ATOM    139 1HE2 GLN A  10       7.605   7.862  -2.572  1.00  0.72           H  
ATOM    140 2HE2 GLN A  10       6.430   6.592  -2.364  1.00  0.72           H  
ATOM    141  N   CYS A  11       3.143   5.780  -6.958  1.00  0.70           N  
ATOM    142  CA  CYS A  11       3.053   4.387  -7.386  1.00  0.70           C  
ATOM    143  C   CYS A  11       4.185   4.053  -8.354  1.00  0.70           C  
ATOM    144  O   CYS A  11       4.973   3.133  -8.120  1.00  0.70           O  
ATOM    145  CB  CYS A  11       1.692   4.134  -8.051  1.00  0.70           C  
ATOM    146  SG  CYS A  11       1.450   2.501  -8.828  1.00  0.70           S  
ATOM    147  H   CYS A  11       2.346   6.396  -7.103  1.00  0.70           H  
ATOM    148  HA  CYS A  11       3.138   3.749  -6.510  1.00  0.70           H  
ATOM    149 1HB  CYS A  11       0.905   4.268  -7.307  1.00  0.70           H  
ATOM    150 2HB  CYS A  11       1.527   4.884  -8.817  1.00  0.70           H  
ATOM    151  N   HIS A  12       4.336   4.890  -9.378  1.00  0.70           N  
ATOM    152  CA  HIS A  12       5.367   4.727 -10.392  1.00  0.70           C  
ATOM    153  C   HIS A  12       6.765   4.742  -9.779  1.00  0.70           C  
ATOM    154  O   HIS A  12       7.574   3.840 -10.034  1.00  0.70           O  
ATOM    155  CB  HIS A  12       5.219   5.846 -11.426  1.00  0.70           C  
ATOM    156  CG  HIS A  12       6.144   5.829 -12.576  1.00  0.70           C  
ATOM    157  ND1 HIS A  12       6.019   4.935 -13.630  1.00  0.70           N  
ATOM    158  CD2 HIS A  12       7.191   6.629 -12.877  1.00  0.70           C  
ATOM    159  CE1 HIS A  12       6.960   5.198 -14.527  1.00  0.70           C  
ATOM    160  NE2 HIS A  12       7.675   6.222 -14.092  1.00  0.70           N  
ATOM    161  H   HIS A  12       3.664   5.647  -9.505  1.00  0.70           H  
ATOM    162  HA  HIS A  12       5.232   3.774 -10.888  1.00  0.70           H  
ATOM    163 1HB  HIS A  12       4.199   5.832 -11.815  1.00  0.70           H  
ATOM    164 2HB  HIS A  12       5.347   6.801 -10.925  1.00  0.70           H  
ATOM    165  HD2 HIS A  12       7.567   7.453 -12.271  1.00  0.70           H  
ATOM    166  HE1 HIS A  12       7.120   4.668 -15.466  1.00  0.70           H  
ATOM    167  HE2 HIS A  12       8.458   6.649 -14.570  1.00  0.70           H  
ATOM    168  N   ARG A  13       7.051   5.758  -8.960  1.00  0.70           N  
ATOM    169  CA  ARG A  13       8.364   5.876  -8.349  1.00  0.70           C  
ATOM    170  C   ARG A  13       8.703   4.681  -7.481  1.00  0.70           C  
ATOM    171  O   ARG A  13       9.846   4.240  -7.482  1.00  0.70           O  
ATOM    172  CB  ARG A  13       8.485   7.153  -7.534  1.00  0.70           C  
ATOM    173  CG  ARG A  13       8.625   8.447  -8.358  1.00  0.70           C  
ATOM    174  CD  ARG A  13       9.027   9.599  -7.490  1.00  0.70           C  
ATOM    175  NE  ARG A  13       7.960  10.010  -6.589  1.00  0.70           N  
ATOM    176  CZ  ARG A  13       7.045  10.955  -6.879  1.00  0.70           C  
ATOM    177  NH1 ARG A  13       7.112  11.609  -8.022  1.00  0.70           N  
ATOM    178  NH2 ARG A  13       6.092  11.233  -6.006  1.00  0.70           N  
ATOM    179  H   ARG A  13       6.351   6.467  -8.766  1.00  0.70           H  
ATOM    180  HA  ARG A  13       9.099   5.930  -9.153  1.00  0.70           H  
ATOM    181 1HB  ARG A  13       7.594   7.255  -6.910  1.00  0.70           H  
ATOM    182 2HB  ARG A  13       9.342   7.079  -6.869  1.00  0.70           H  
ATOM    183 1HG  ARG A  13       9.383   8.309  -9.130  1.00  0.70           H  
ATOM    184 2HG  ARG A  13       7.672   8.687  -8.828  1.00  0.70           H  
ATOM    185 1HD  ARG A  13       9.888   9.313  -6.889  1.00  0.70           H  
ATOM    186 2HD  ARG A  13       9.289  10.449  -8.118  1.00  0.70           H  
ATOM    187  HE  ARG A  13       7.873   9.533  -5.696  1.00  0.70           H  
ATOM    188 1HH1 ARG A  13       7.846  11.395  -8.683  1.00  0.70           H  
ATOM    189 2HH1 ARG A  13       6.437  12.329  -8.232  1.00  0.70           H  
ATOM    190 1HH2 ARG A  13       6.052  10.715  -5.116  1.00  0.70           H  
ATOM    191 2HH2 ARG A  13       5.402  11.938  -6.209  1.00  0.70           H  
ATOM    192  N   HIS A  14       7.734   4.118  -6.753  1.00  0.71           N  
ATOM    193  CA  HIS A  14       8.054   2.939  -5.962  1.00  0.71           C  
ATOM    194  C   HIS A  14       8.308   1.733  -6.843  1.00  0.71           C  
ATOM    195  O   HIS A  14       9.244   0.967  -6.605  1.00  0.71           O  
ATOM    196  CB  HIS A  14       6.952   2.569  -4.987  1.00  0.71           C  
ATOM    197  CG  HIS A  14       6.880   3.378  -3.754  1.00  0.71           C  
ATOM    198  ND1 HIS A  14       7.878   3.369  -2.800  1.00  0.71           N  
ATOM    199  CD2 HIS A  14       5.924   4.183  -3.290  1.00  0.71           C  
ATOM    200  CE1 HIS A  14       7.532   4.149  -1.800  1.00  0.71           C  
ATOM    201  NE2 HIS A  14       6.347   4.665  -2.065  1.00  0.71           N  
ATOM    202  H   HIS A  14       6.790   4.513  -6.737  1.00  0.71           H  
ATOM    203  HA  HIS A  14       8.961   3.123  -5.388  1.00  0.71           H  
ATOM    204 1HB  HIS A  14       5.992   2.657  -5.503  1.00  0.71           H  
ATOM    205 2HB  HIS A  14       7.082   1.538  -4.697  1.00  0.71           H  
ATOM    206  HD1 HIS A  14       8.726   2.836  -2.835  1.00  0.71           H  
ATOM    207  HD2 HIS A  14       4.969   4.468  -3.697  1.00  0.71           H  
ATOM    208  HE1 HIS A  14       8.195   4.276  -0.943  1.00  0.71           H  
ATOM    209  N   CYS A  15       7.533   1.579  -7.907  1.00  0.73           N  
ATOM    210  CA  CYS A  15       7.726   0.423  -8.769  1.00  0.73           C  
ATOM    211  C   CYS A  15       9.095   0.441  -9.430  1.00  0.73           C  
ATOM    212  O   CYS A  15       9.738  -0.600  -9.576  1.00  0.73           O  
ATOM    213  CB  CYS A  15       6.637   0.360  -9.826  1.00  0.73           C  
ATOM    214  SG  CYS A  15       5.027  -0.071  -9.158  1.00  0.73           S  
ATOM    215  H   CYS A  15       6.775   2.228  -8.099  1.00  0.73           H  
ATOM    216  HA  CYS A  15       7.656  -0.470  -8.153  1.00  0.73           H  
ATOM    217 1HB  CYS A  15       6.550   1.331 -10.314  1.00  0.73           H  
ATOM    218 2HB  CYS A  15       6.901  -0.369 -10.587  1.00  0.73           H  
ATOM    219  N   GLN A  16       9.618   1.629  -9.715  1.00  0.75           N  
ATOM    220  CA  GLN A  16      10.932   1.727 -10.333  1.00  0.75           C  
ATOM    221  C   GLN A  16      12.091   1.453  -9.363  1.00  0.75           C  
ATOM    222  O   GLN A  16      13.253   1.467  -9.774  1.00  0.75           O  
ATOM    223  CB  GLN A  16      11.137   3.078 -11.019  1.00  0.75           C  
ATOM    224  CG  GLN A  16      10.263   3.278 -12.231  1.00  0.75           C  
ATOM    225  CD  GLN A  16      10.564   4.549 -12.993  1.00  0.75           C  
ATOM    226  OE1 GLN A  16      10.951   5.585 -12.435  1.00  0.75           O  
ATOM    227  NE2 GLN A  16      10.413   4.468 -14.315  1.00  0.75           N  
ATOM    228  H   GLN A  16       9.055   2.471  -9.569  1.00  0.75           H  
ATOM    229  HA  GLN A  16      10.983   0.968 -11.115  1.00  0.75           H  
ATOM    230 1HB  GLN A  16      10.910   3.877 -10.306  1.00  0.75           H  
ATOM    231 2HB  GLN A  16      12.175   3.183 -11.322  1.00  0.75           H  
ATOM    232 1HG  GLN A  16      10.383   2.431 -12.906  1.00  0.75           H  
ATOM    233 2HG  GLN A  16       9.236   3.341 -11.884  1.00  0.75           H  
ATOM    234 1HE2 GLN A  16      10.609   5.256 -14.893  1.00  0.75           H  
ATOM    235 2HE2 GLN A  16      10.096   3.590 -14.742  1.00  0.75           H  
ATOM    236  N   THR A  17      11.794   1.189  -8.083  1.00  0.77           N  
ATOM    237  CA  THR A  17      12.842   0.840  -7.134  1.00  0.77           C  
ATOM    238  C   THR A  17      12.902  -0.679  -6.994  1.00  0.77           C  
ATOM    239  O   THR A  17      13.729  -1.207  -6.246  1.00  0.77           O  
ATOM    240  CB  THR A  17      12.628   1.460  -5.737  1.00  0.77           C  
ATOM    241  OG1 THR A  17      11.437   0.938  -5.139  1.00  0.77           O  
ATOM    242  CG2 THR A  17      12.513   2.948  -5.852  1.00  0.77           C  
ATOM    243  H   THR A  17      10.830   1.199  -7.754  1.00  0.77           H  
ATOM    244  HA  THR A  17      13.799   1.186  -7.520  1.00  0.77           H  
ATOM    245  HB  THR A  17      13.476   1.219  -5.100  1.00  0.77           H  
ATOM    246  HG1 THR A  17      10.710   0.944  -5.792  1.00  0.77           H  
ATOM    247 1HG2 THR A  17      12.363   3.385  -4.867  1.00  0.77           H  
ATOM    248 2HG2 THR A  17      13.420   3.351  -6.298  1.00  0.77           H  
ATOM    249 3HG2 THR A  17      11.677   3.175  -6.476  1.00  0.77           H  
ATOM    250  N   ILE A  18      12.020  -1.386  -7.708  1.00  0.77           N  
ATOM    251  CA  ILE A  18      11.980  -2.835  -7.635  1.00  0.77           C  
ATOM    252  C   ILE A  18      12.803  -3.373  -8.801  1.00  0.77           C  
ATOM    253  O   ILE A  18      12.592  -2.983  -9.957  1.00  0.77           O  
ATOM    254  CB  ILE A  18      10.547  -3.373  -7.723  1.00  0.77           C  
ATOM    255  CG1 ILE A  18       9.683  -2.811  -6.608  1.00  0.77           C  
ATOM    256  CG2 ILE A  18      10.590  -4.887  -7.598  1.00  0.77           C  
ATOM    257  CD1 ILE A  18       8.224  -3.115  -6.812  1.00  0.77           C  
ATOM    258  H   ILE A  18      11.351  -0.918  -8.318  1.00  0.77           H  
ATOM    259  HA  ILE A  18      12.429  -3.166  -6.701  1.00  0.77           H  
ATOM    260  HB  ILE A  18      10.103  -3.084  -8.673  1.00  0.77           H  
ATOM    261 1HG1 ILE A  18      10.005  -3.219  -5.653  1.00  0.77           H  
ATOM    262 2HG1 ILE A  18       9.802  -1.723  -6.583  1.00  0.77           H  
ATOM    263 1HG2 ILE A  18       9.581  -5.284  -7.664  1.00  0.77           H  
ATOM    264 2HG2 ILE A  18      11.198  -5.304  -8.390  1.00  0.77           H  
ATOM    265 3HG2 ILE A  18      11.025  -5.158  -6.637  1.00  0.77           H  
ATOM    266 1HD1 ILE A  18       7.644  -2.679  -6.005  1.00  0.77           H  
ATOM    267 2HD1 ILE A  18       7.908  -2.696  -7.758  1.00  0.77           H  
ATOM    268 3HD1 ILE A  18       8.073  -4.190  -6.828  1.00  0.77           H  
ATOM    269  N   THR A  19      13.752  -4.244  -8.498  1.00  0.77           N  
ATOM    270  CA  THR A  19      14.656  -4.738  -9.519  1.00  0.77           C  
ATOM    271  C   THR A  19      13.937  -5.321 -10.730  1.00  0.77           C  
ATOM    272  O   THR A  19      13.028  -6.150 -10.612  1.00  0.77           O  
ATOM    273  CB  THR A  19      15.595  -5.813  -8.932  1.00  0.77           C  
ATOM    274  OG1 THR A  19      16.336  -5.257  -7.837  1.00  0.77           O  
ATOM    275  CG2 THR A  19      16.568  -6.319  -9.990  1.00  0.77           C  
ATOM    276  H   THR A  19      13.867  -4.537  -7.538  1.00  0.77           H  
ATOM    277  HA  THR A  19      15.267  -3.902  -9.862  1.00  0.77           H  
ATOM    278  HB  THR A  19      15.000  -6.650  -8.567  1.00  0.77           H  
ATOM    279  HG1 THR A  19      16.932  -5.925  -7.482  1.00  0.77           H  
ATOM    280 1HG2 THR A  19      17.218  -7.074  -9.550  1.00  0.77           H  
ATOM    281 2HG2 THR A  19      16.017  -6.760 -10.817  1.00  0.77           H  
ATOM    282 3HG2 THR A  19      17.170  -5.490 -10.356  1.00  0.77           H  
ATOM    283  N   GLY A  20      14.357  -4.851 -11.903  1.00  0.76           N  
ATOM    284  CA  GLY A  20      13.847  -5.300 -13.190  1.00  0.76           C  
ATOM    285  C   GLY A  20      12.577  -4.604 -13.681  1.00  0.76           C  
ATOM    286  O   GLY A  20      12.157  -4.857 -14.808  1.00  0.76           O  
ATOM    287  H   GLY A  20      15.085  -4.150 -11.897  1.00  0.76           H  
ATOM    288 1HA  GLY A  20      14.630  -5.167 -13.936  1.00  0.76           H  
ATOM    289 2HA  GLY A  20      13.662  -6.371 -13.134  1.00  0.76           H  
ATOM    290  N   ARG A  21      11.980  -3.718 -12.879  1.00  0.74           N  
ATOM    291  CA  ARG A  21      10.727  -3.073 -13.296  1.00  0.74           C  
ATOM    292  C   ARG A  21      10.938  -1.821 -14.134  1.00  0.74           C  
ATOM    293  O   ARG A  21      11.983  -1.170 -14.063  1.00  0.74           O  
ATOM    294  CB  ARG A  21       9.869  -2.730 -12.099  1.00  0.74           C  
ATOM    295  CG  ARG A  21       8.981  -3.860 -11.622  1.00  0.74           C  
ATOM    296  CD  ARG A  21       9.773  -5.045 -11.185  1.00  0.74           C  
ATOM    297  NE  ARG A  21       8.924  -6.055 -10.564  1.00  0.74           N  
ATOM    298  CZ  ARG A  21       9.338  -7.232 -10.029  1.00  0.74           C  
ATOM    299  NH1 ARG A  21      10.614  -7.576  -9.998  1.00  0.74           N  
ATOM    300  NH2 ARG A  21       8.437  -8.058  -9.520  1.00  0.74           N  
ATOM    301  H   ARG A  21      12.355  -3.518 -11.947  1.00  0.74           H  
ATOM    302  HA  ARG A  21      10.167  -3.795 -13.886  1.00  0.74           H  
ATOM    303 1HB  ARG A  21      10.501  -2.431 -11.269  1.00  0.74           H  
ATOM    304 2HB  ARG A  21       9.224  -1.883 -12.340  1.00  0.74           H  
ATOM    305 1HG  ARG A  21       8.398  -3.514 -10.770  1.00  0.74           H  
ATOM    306 2HG  ARG A  21       8.310  -4.164 -12.434  1.00  0.74           H  
ATOM    307 1HD  ARG A  21      10.235  -5.497 -12.062  1.00  0.74           H  
ATOM    308 2HD  ARG A  21      10.545  -4.748 -10.497  1.00  0.74           H  
ATOM    309  HE  ARG A  21       7.933  -5.869 -10.553  1.00  0.74           H  
ATOM    310 1HH1 ARG A  21      11.354  -6.954 -10.365  1.00  0.74           H  
ATOM    311 2HH1 ARG A  21      10.886  -8.455  -9.590  1.00  0.74           H  
ATOM    312 1HH2 ARG A  21       7.458  -7.810  -9.538  1.00  0.74           H  
ATOM    313 2HH2 ARG A  21       8.730  -8.936  -9.117  1.00  0.74           H  
ATOM    314  N   SER A  22       9.935  -1.489 -14.951  1.00  0.72           N  
ATOM    315  CA  SER A  22       9.975  -0.294 -15.782  1.00  0.72           C  
ATOM    316  C   SER A  22       9.147   0.868 -15.244  1.00  0.72           C  
ATOM    317  O   SER A  22       9.462   2.031 -15.519  1.00  0.72           O  
ATOM    318  CB  SER A  22       9.459  -0.641 -17.158  1.00  0.72           C  
ATOM    319  OG  SER A  22       8.107  -1.039 -17.105  1.00  0.72           O  
ATOM    320  H   SER A  22       9.105  -2.079 -14.985  1.00  0.72           H  
ATOM    321  HA  SER A  22      11.012   0.032 -15.859  1.00  0.72           H  
ATOM    322 1HB  SER A  22       9.565   0.217 -17.819  1.00  0.72           H  
ATOM    323 2HB  SER A  22      10.055  -1.437 -17.566  1.00  0.72           H  
ATOM    324  HG  SER A  22       7.996  -1.540 -16.267  1.00  0.72           H  
ATOM    325  N   GLY A  23       8.116   0.567 -14.454  1.00  0.72           N  
ATOM    326  CA  GLY A  23       7.250   1.641 -13.953  1.00  0.72           C  
ATOM    327  C   GLY A  23       5.976   1.157 -13.284  1.00  0.72           C  
ATOM    328  O   GLY A  23       5.835  -0.030 -12.977  1.00  0.72           O  
ATOM    329  H   GLY A  23       7.901  -0.412 -14.281  1.00  0.72           H  
ATOM    330 1HA  GLY A  23       7.801   2.259 -13.254  1.00  0.72           H  
ATOM    331 2HA  GLY A  23       6.982   2.285 -14.786  1.00  0.72           H  
ATOM    332  N   GLY A  24       5.028   2.074 -13.073  1.00  0.72           N  
ATOM    333  CA  GLY A  24       3.791   1.691 -12.384  1.00  0.72           C  
ATOM    334  C   GLY A  24       2.638   2.674 -12.537  1.00  0.72           C  
ATOM    335  O   GLY A  24       2.813   3.820 -12.955  1.00  0.72           O  
ATOM    336  H   GLY A  24       5.203   3.047 -13.348  1.00  0.72           H  
ATOM    337 1HA  GLY A  24       3.474   0.713 -12.711  1.00  0.72           H  
ATOM    338 2HA  GLY A  24       4.002   1.583 -11.323  1.00  0.72           H  
ATOM    339  N   TYR A  25       1.447   2.166 -12.235  1.00  0.74           N  
ATOM    340  CA  TYR A  25       0.172   2.887 -12.314  1.00  0.74           C  
ATOM    341  C   TYR A  25      -0.844   2.171 -11.435  1.00  0.74           C  
ATOM    342  O   TYR A  25      -0.804   0.946 -11.335  1.00  0.74           O  
ATOM    343  CB  TYR A  25      -0.319   2.956 -13.766  1.00  0.74           C  
ATOM    344  CG  TYR A  25      -1.591   3.781 -13.985  1.00  0.74           C  
ATOM    345  CD1 TYR A  25      -1.522   5.154 -14.146  1.00  0.74           C  
ATOM    346  CD2 TYR A  25      -2.819   3.150 -14.021  1.00  0.74           C  
ATOM    347  CE1 TYR A  25      -2.681   5.889 -14.339  1.00  0.74           C  
ATOM    348  CE2 TYR A  25      -3.985   3.880 -14.206  1.00  0.74           C  
ATOM    349  CZ  TYR A  25      -3.919   5.249 -14.362  1.00  0.74           C  
ATOM    350  OH  TYR A  25      -5.075   6.008 -14.551  1.00  0.74           O  
ATOM    351  H   TYR A  25       1.445   1.200 -11.899  1.00  0.74           H  
ATOM    352  HA  TYR A  25       0.303   3.899 -11.924  1.00  0.74           H  
ATOM    353 1HB  TYR A  25       0.467   3.380 -14.390  1.00  0.74           H  
ATOM    354 2HB  TYR A  25      -0.510   1.947 -14.128  1.00  0.74           H  
ATOM    355  HD1 TYR A  25      -0.555   5.658 -14.118  1.00  0.74           H  
ATOM    356  HD2 TYR A  25      -2.862   2.074 -13.901  1.00  0.74           H  
ATOM    357  HE1 TYR A  25      -2.622   6.968 -14.465  1.00  0.74           H  
ATOM    358  HE2 TYR A  25      -4.947   3.371 -14.229  1.00  0.74           H  
ATOM    359  HH  TYR A  25      -4.820   6.927 -14.710  1.00  0.74           H  
ATOM    360  N   CYS A  26      -1.755   2.899 -10.800  1.00  0.79           N  
ATOM    361  CA  CYS A  26      -2.736   2.218  -9.963  1.00  0.79           C  
ATOM    362  C   CYS A  26      -3.585   1.139 -10.621  1.00  0.79           C  
ATOM    363  O   CYS A  26      -3.516  -0.022 -10.238  1.00  0.79           O  
ATOM    364  CB  CYS A  26      -3.716   3.212  -9.375  1.00  0.79           C  
ATOM    365  SG  CYS A  26      -3.112   4.181  -8.025  1.00  0.79           S  
ATOM    366  H   CYS A  26      -1.770   3.914 -10.892  1.00  0.79           H  
ATOM    367  HA  CYS A  26      -2.208   1.766  -9.148  1.00  0.79           H  
ATOM    368 1HB  CYS A  26      -4.050   3.885 -10.154  1.00  0.79           H  
ATOM    369 2HB  CYS A  26      -4.593   2.663  -9.035  1.00  0.79           H  
ATOM    370  N   SER A  27      -4.324   1.493 -11.661  1.00  0.84           N  
ATOM    371  CA  SER A  27      -5.283   0.562 -12.245  1.00  0.84           C  
ATOM    372  C   SER A  27      -6.111  -0.091 -11.120  1.00  0.84           C  
ATOM    373  O   SER A  27      -6.145   0.418 -10.002  1.00  0.84           O  
ATOM    374  CB  SER A  27      -4.560  -0.504 -13.069  1.00  0.84           C  
ATOM    375  OG  SER A  27      -5.479  -1.324 -13.748  1.00  0.84           O  
ATOM    376  H   SER A  27      -4.277   2.443 -11.995  1.00  0.84           H  
ATOM    377  HA  SER A  27      -5.961   1.117 -12.896  1.00  0.84           H  
ATOM    378 1HB  SER A  27      -3.902  -0.025 -13.788  1.00  0.84           H  
ATOM    379 2HB  SER A  27      -3.937  -1.121 -12.421  1.00  0.84           H  
ATOM    380  HG  SER A  27      -4.951  -1.902 -14.310  1.00  0.84           H  
ATOM    381  N   GLY A  28      -6.739  -1.220 -11.414  1.00  0.90           N  
ATOM    382  CA  GLY A  28      -7.526  -1.935 -10.415  1.00  0.90           C  
ATOM    383  C   GLY A  28      -8.902  -1.291 -10.240  1.00  0.90           C  
ATOM    384  O   GLY A  28      -9.192  -0.240 -10.831  1.00  0.90           O  
ATOM    385  H   GLY A  28      -6.638  -1.569 -12.356  1.00  0.90           H  
ATOM    386 1HA  GLY A  28      -7.629  -2.977 -10.716  1.00  0.90           H  
ATOM    387 2HA  GLY A  28      -6.982  -1.915  -9.470  1.00  0.90           H  
ATOM    388  N   PRO A  29      -9.784  -1.890  -9.433  1.00  0.94           N  
ATOM    389  CA  PRO A  29     -11.107  -1.382  -9.186  1.00  0.94           C  
ATOM    390  C   PRO A  29     -10.931  -0.080  -8.461  1.00  0.94           C  
ATOM    391  O   PRO A  29     -10.060   0.027  -7.599  1.00  0.94           O  
ATOM    392  CB  PRO A  29     -11.739  -2.468  -8.311  1.00  0.94           C  
ATOM    393  CG  PRO A  29     -10.550  -3.170  -7.655  1.00  0.94           C  
ATOM    394  CD  PRO A  29      -9.426  -3.101  -8.682  1.00  0.94           C  
ATOM    395  HA  PRO A  29     -11.643  -1.248 -10.139  1.00  0.94           H  
ATOM    396 1HB  PRO A  29     -12.417  -2.004  -7.578  1.00  0.94           H  
ATOM    397 2HB  PRO A  29     -12.349  -3.142  -8.930  1.00  0.94           H  
ATOM    398 1HG  PRO A  29     -10.285  -2.659  -6.715  1.00  0.94           H  
ATOM    399 2HG  PRO A  29     -10.818  -4.204  -7.387  1.00  0.94           H  
ATOM    400 1HD  PRO A  29      -8.469  -2.975  -8.151  1.00  0.94           H  
ATOM    401 2HD  PRO A  29      -9.434  -3.986  -9.335  1.00  0.94           H  
ATOM    402  N   LEU A  30     -11.733   0.916  -8.816  1.00  0.96           N  
ATOM    403  CA  LEU A  30     -11.677   2.240  -8.192  1.00  0.96           C  
ATOM    404  C   LEU A  30     -10.272   2.862  -8.233  1.00  0.96           C  
ATOM    405  O   LEU A  30      -9.970   3.757  -7.444  1.00  0.96           O  
ATOM    406  CB  LEU A  30     -12.124   2.137  -6.728  1.00  0.96           C  
ATOM    407  CG  LEU A  30     -13.509   1.525  -6.504  1.00  0.96           C  
ATOM    408  CD1 LEU A  30     -13.775   1.432  -5.015  1.00  0.96           C  
ATOM    409  CD2 LEU A  30     -14.554   2.377  -7.200  1.00  0.96           C  
ATOM    410  H   LEU A  30     -12.417   0.755  -9.541  1.00  0.96           H  
ATOM    411  HA  LEU A  30     -12.358   2.899  -8.729  1.00  0.96           H  
ATOM    412 1HB  LEU A  30     -11.398   1.548  -6.168  1.00  0.96           H  
ATOM    413 2HB  LEU A  30     -12.136   3.141  -6.305  1.00  0.96           H  
ATOM    414  HG  LEU A  30     -13.536   0.516  -6.913  1.00  0.96           H  
ATOM    415 1HD1 LEU A  30     -14.757   0.988  -4.847  1.00  0.96           H  
ATOM    416 2HD1 LEU A  30     -13.010   0.811  -4.547  1.00  0.96           H  
ATOM    417 3HD1 LEU A  30     -13.749   2.430  -4.578  1.00  0.96           H  
ATOM    418 1HD2 LEU A  30     -15.542   1.943  -7.044  1.00  0.96           H  
ATOM    419 2HD2 LEU A  30     -14.534   3.388  -6.789  1.00  0.96           H  
ATOM    420 3HD2 LEU A  30     -14.339   2.417  -8.267  1.00  0.96           H  
ATOM    421  N   LYS A  31      -9.423   2.411  -9.162  1.00  0.94           N  
ATOM    422  CA  LYS A  31      -8.040   2.855  -9.251  1.00  0.94           C  
ATOM    423  C   LYS A  31      -7.298   2.667  -7.925  1.00  0.94           C  
ATOM    424  O   LYS A  31      -6.493   3.511  -7.531  1.00  0.94           O  
ATOM    425  CB  LYS A  31      -7.921   4.297  -9.750  1.00  0.94           C  
ATOM    426  CG  LYS A  31      -8.434   4.498 -11.176  1.00  0.94           C  
ATOM    427  CD  LYS A  31      -8.120   5.898 -11.701  1.00  0.94           C  
ATOM    428  CE  LYS A  31      -8.671   6.109 -13.116  1.00  0.94           C  
ATOM    429  NZ  LYS A  31      -7.978   5.245 -14.134  1.00  0.94           N  
ATOM    430  H   LYS A  31      -9.707   1.662  -9.794  1.00  0.94           H  
ATOM    431  HA  LYS A  31      -7.554   2.242  -9.995  1.00  0.94           H  
ATOM    432 1HB  LYS A  31      -8.469   4.966  -9.091  1.00  0.94           H  
ATOM    433 2HB  LYS A  31      -6.873   4.600  -9.721  1.00  0.94           H  
ATOM    434 1HG  LYS A  31      -7.963   3.759 -11.831  1.00  0.94           H  
ATOM    435 2HG  LYS A  31      -9.510   4.338 -11.199  1.00  0.94           H  
ATOM    436 1HD  LYS A  31      -8.551   6.644 -11.032  1.00  0.94           H  
ATOM    437 2HD  LYS A  31      -7.039   6.038 -11.727  1.00  0.94           H  
ATOM    438 1HE  LYS A  31      -9.734   5.868 -13.117  1.00  0.94           H  
ATOM    439 2HE  LYS A  31      -8.546   7.154 -13.396  1.00  0.94           H  
ATOM    440 1HZ  LYS A  31      -8.380   5.415 -15.044  1.00  0.94           H  
ATOM    441 2HZ  LYS A  31      -6.969   5.462 -14.168  1.00  0.94           H  
ATOM    442 3HZ  LYS A  31      -8.101   4.275 -13.891  1.00  0.94           H  
ATOM    443  N   LEU A  32      -7.557   1.541  -7.257  1.00  0.89           N  
ATOM    444  CA  LEU A  32      -6.905   1.194  -6.005  1.00  0.89           C  
ATOM    445  C   LEU A  32      -6.153  -0.141  -6.075  1.00  0.89           C  
ATOM    446  O   LEU A  32      -6.765  -1.187  -6.314  1.00  0.89           O  
ATOM    447  CB  LEU A  32      -7.968   1.148  -4.900  1.00  0.89           C  
ATOM    448  CG  LEU A  32      -7.464   0.966  -3.474  1.00  0.89           C  
ATOM    449  CD1 LEU A  32      -8.463   1.600  -2.521  1.00  0.89           C  
ATOM    450  CD2 LEU A  32      -7.319  -0.512  -3.164  1.00  0.89           C  
ATOM    451  H   LEU A  32      -8.277   0.916  -7.617  1.00  0.89           H  
ATOM    452  HA  LEU A  32      -6.191   1.977  -5.763  1.00  0.89           H  
ATOM    453 1HB  LEU A  32      -8.532   2.082  -4.935  1.00  0.89           H  
ATOM    454 2HB  LEU A  32      -8.658   0.330  -5.124  1.00  0.89           H  
ATOM    455  HG  LEU A  32      -6.501   1.448  -3.362  1.00  0.89           H  
ATOM    456 1HD1 LEU A  32      -8.112   1.483  -1.496  1.00  0.89           H  
ATOM    457 2HD1 LEU A  32      -8.560   2.657  -2.752  1.00  0.89           H  
ATOM    458 3HD1 LEU A  32      -9.431   1.114  -2.635  1.00  0.89           H  
ATOM    459 1HD2 LEU A  32      -6.962  -0.636  -2.141  1.00  0.89           H  
ATOM    460 2HD2 LEU A  32      -8.286  -1.003  -3.274  1.00  0.89           H  
ATOM    461 3HD2 LEU A  32      -6.608  -0.963  -3.848  1.00  0.89           H  
ATOM    462  N   THR A  33      -4.833  -0.073  -5.812  1.00  0.83           N  
ATOM    463  CA  THR A  33      -3.827  -1.159  -5.814  1.00  0.83           C  
ATOM    464  C   THR A  33      -2.690  -0.869  -6.777  1.00  0.83           C  
ATOM    465  O   THR A  33      -2.774  -1.214  -7.944  1.00  0.83           O  
ATOM    466  CB  THR A  33      -4.357  -2.549  -6.226  1.00  0.83           C  
ATOM    467  OG1 THR A  33      -5.367  -2.998  -5.325  1.00  0.83           O  
ATOM    468  CG2 THR A  33      -3.204  -3.545  -6.229  1.00  0.83           C  
ATOM    469  H   THR A  33      -4.481   0.855  -5.624  1.00  0.83           H  
ATOM    470  HA  THR A  33      -3.403  -1.236  -4.812  1.00  0.83           H  
ATOM    471  HB  THR A  33      -4.773  -2.499  -7.235  1.00  0.83           H  
ATOM    472  HG1 THR A  33      -6.193  -2.574  -5.586  1.00  0.83           H  
ATOM    473 1HG2 THR A  33      -3.570  -4.524  -6.532  1.00  0.83           H  
ATOM    474 2HG2 THR A  33      -2.435  -3.211  -6.932  1.00  0.83           H  
ATOM    475 3HG2 THR A  33      -2.776  -3.610  -5.231  1.00  0.83           H  
ATOM    476  N   CYS A  34      -1.595  -0.298  -6.302  1.00  0.77           N  
ATOM    477  CA  CYS A  34      -0.512   0.005  -7.235  1.00  0.77           C  
ATOM    478  C   CYS A  34      -0.008  -1.226  -7.972  1.00  0.77           C  
ATOM    479  O   CYS A  34       0.368  -2.219  -7.342  1.00  0.77           O  
ATOM    480  CB  CYS A  34       0.657   0.643  -6.514  1.00  0.77           C  
ATOM    481  SG  CYS A  34       2.047   1.050  -7.550  1.00  0.77           S  
ATOM    482  H   CYS A  34      -1.522  -0.050  -5.325  1.00  0.77           H  
ATOM    483  HA  CYS A  34      -0.876   0.705  -7.964  1.00  0.77           H  
ATOM    484 1HB  CYS A  34       0.331   1.553  -6.026  1.00  0.77           H  
ATOM    485 2HB  CYS A  34       1.011  -0.036  -5.738  1.00  0.77           H  
ATOM    486  N   THR A  35       0.023  -1.136  -9.304  1.00  0.74           N  
ATOM    487  CA  THR A  35       0.500  -2.210 -10.148  1.00  0.74           C  
ATOM    488  C   THR A  35       1.822  -1.815 -10.780  1.00  0.74           C  
ATOM    489  O   THR A  35       1.973  -0.718 -11.328  1.00  0.74           O  
ATOM    490  CB  THR A  35      -0.523  -2.550 -11.256  1.00  0.74           C  
ATOM    491  OG1 THR A  35      -1.760  -2.986 -10.657  1.00  0.74           O  
ATOM    492  CG2 THR A  35       0.013  -3.637 -12.180  1.00  0.74           C  
ATOM    493  H   THR A  35      -0.327  -0.298  -9.769  1.00  0.74           H  
ATOM    494  HA  THR A  35       0.663  -3.095  -9.537  1.00  0.74           H  
ATOM    495  HB  THR A  35      -0.721  -1.653 -11.844  1.00  0.74           H  
ATOM    496  HG1 THR A  35      -2.188  -2.229 -10.192  1.00  0.74           H  
ATOM    497 1HG2 THR A  35      -0.724  -3.848 -12.952  1.00  0.74           H  
ATOM    498 2HG2 THR A  35       0.935  -3.303 -12.652  1.00  0.74           H  
ATOM    499 3HG2 THR A  35       0.209  -4.540 -11.608  1.00  0.74           H  
ATOM    500  N   CYS A  36       2.786  -2.719 -10.705  1.00  0.72           N  
ATOM    501  CA  CYS A  36       4.077  -2.457 -11.309  1.00  0.72           C  
ATOM    502  C   CYS A  36       4.147  -3.184 -12.633  1.00  0.72           C  
ATOM    503  O   CYS A  36       3.557  -4.257 -12.778  1.00  0.72           O  
ATOM    504  CB  CYS A  36       5.193  -2.914 -10.378  1.00  0.72           C  
ATOM    505  SG  CYS A  36       5.191  -2.059  -8.747  1.00  0.72           S  
ATOM    506  H   CYS A  36       2.615  -3.595 -10.233  1.00  0.72           H  
ATOM    507  HA  CYS A  36       4.180  -1.396 -11.512  1.00  0.72           H  
ATOM    508 1HB  CYS A  36       5.114  -3.986 -10.205  1.00  0.72           H  
ATOM    509 2HB  CYS A  36       6.148  -2.731 -10.858  1.00  0.72           H  
ATOM    510  N   TYR A  37       4.902  -2.632 -13.574  1.00  0.71           N  
ATOM    511  CA  TYR A  37       5.034  -3.250 -14.883  1.00  0.71           C  
ATOM    512  C   TYR A  37       6.476  -3.574 -15.259  1.00  0.71           C  
ATOM    513  O   TYR A  37       7.411  -2.789 -14.988  1.00  0.71           O  
ATOM    514  CB  TYR A  37       4.403  -2.342 -15.936  1.00  0.71           C  
ATOM    515  CG  TYR A  37       2.910  -2.103 -15.687  1.00  0.71           C  
ATOM    516  CD1 TYR A  37       2.536  -1.076 -14.861  1.00  0.71           C  
ATOM    517  CD2 TYR A  37       1.940  -2.907 -16.264  1.00  0.71           C  
ATOM    518  CE1 TYR A  37       1.208  -0.827 -14.587  1.00  0.71           C  
ATOM    519  CE2 TYR A  37       0.597  -2.661 -16.002  1.00  0.71           C  
ATOM    520  CZ  TYR A  37       0.233  -1.622 -15.160  1.00  0.71           C  
ATOM    521  OH  TYR A  37      -1.098  -1.371 -14.896  1.00  0.71           O  
ATOM    522  H   TYR A  37       5.354  -1.743 -13.378  1.00  0.71           H  
ATOM    523  HA  TYR A  37       4.487  -4.193 -14.872  1.00  0.71           H  
ATOM    524 1HB  TYR A  37       4.912  -1.374 -15.937  1.00  0.71           H  
ATOM    525 2HB  TYR A  37       4.525  -2.782 -16.925  1.00  0.71           H  
ATOM    526  HD1 TYR A  37       3.306  -0.468 -14.427  1.00  0.71           H  
ATOM    527  HD2 TYR A  37       2.230  -3.727 -16.921  1.00  0.71           H  
ATOM    528  HE1 TYR A  37       0.932  -0.009 -13.923  1.00  0.71           H  
ATOM    529  HE2 TYR A  37      -0.170  -3.291 -16.454  1.00  0.71           H  
ATOM    530  HH  TYR A  37      -1.166  -0.818 -14.109  1.00  0.71           H  
ATOM    531  N   ARG A  38       6.583  -4.720 -15.950  1.00  0.72           N  
ATOM    532  CA  ARG A  38       7.780  -5.374 -16.487  1.00  0.72           C  
ATOM    533  C   ARG A  38       8.253  -6.435 -15.505  1.00  0.72           C  
ATOM    534  O   ARG A  38       8.159  -6.225 -14.297  1.00  0.72           O  
ATOM    535  OXT ARG A  38       8.248  -7.598 -15.903  1.00  0.72           O  
ATOM    536  CB  ARG A  38       8.919  -4.422 -16.805  1.00  0.72           C  
ATOM    537  CG  ARG A  38      10.140  -5.086 -17.424  1.00  0.72           C  
ATOM    538  CD  ARG A  38      11.201  -4.099 -17.750  1.00  0.72           C  
ATOM    539  NE  ARG A  38      12.429  -4.745 -18.157  1.00  0.72           N  
ATOM    540  CZ  ARG A  38      12.732  -5.121 -19.414  1.00  0.72           C  
ATOM    541  NH1 ARG A  38      11.883  -4.902 -20.395  1.00  0.72           N  
ATOM    542  NH2 ARG A  38      13.887  -5.713 -19.661  1.00  0.72           N  
ATOM    543  H   ARG A  38       5.714  -5.216 -16.097  1.00  0.72           H  
ATOM    544  HA  ARG A  38       7.511  -5.874 -17.418  1.00  0.72           H  
ATOM    545 1HB  ARG A  38       8.580  -3.638 -17.474  1.00  0.72           H  
ATOM    546 2HB  ARG A  38       9.278  -3.973 -15.917  1.00  0.72           H  
ATOM    547 1HG  ARG A  38      10.557  -5.805 -16.716  1.00  0.72           H  
ATOM    548 2HG  ARG A  38       9.855  -5.601 -18.340  1.00  0.72           H  
ATOM    549 1HD  ARG A  38      10.867  -3.464 -18.566  1.00  0.72           H  
ATOM    550 2HD  ARG A  38      11.413  -3.487 -16.873  1.00  0.72           H  
ATOM    551  HE  ARG A  38      13.107  -4.936 -17.427  1.00  0.72           H  
ATOM    552 1HH1 ARG A  38      10.999  -4.450 -20.208  1.00  0.72           H  
ATOM    553 2HH1 ARG A  38      12.116  -5.187 -21.335  1.00  0.72           H  
ATOM    554 1HH2 ARG A  38      14.537  -5.881 -18.905  1.00  0.72           H  
ATOM    555 2HH2 ARG A  38      14.118  -5.997 -20.601  1.00  0.72           H  
TER     556
ENDMDL

REMARK ID 636791 MODEL 4 Aes_A_AP00182
PFRMAT TS
TARGET Aes_A_AP00182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.147   1.051  -0.412  1.00  1.40           N  
ATOM      2  CA  GLY A   1       1.360   1.057  -1.219  1.00  1.40           C  
ATOM      3  C   GLY A   1       1.901   2.467  -1.382  1.00  1.40           C  
ATOM      4  O   GLY A   1       3.108   2.699  -1.316  1.00  1.40           O  
ATOM      5  H   GLY A   1       0.199   0.797   0.567  1.00  1.40           H  
ATOM      6 1HA  GLY A   1       2.115   0.426  -0.749  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       1.150   0.631  -2.200  1.00  1.40           H  
ATOM      8  N   PHE A   2       0.994   3.411  -1.596  1.00  1.27           N  
ATOM      9  CA  PHE A   2       1.359   4.807  -1.831  1.00  1.27           C  
ATOM     10  C   PHE A   2       0.991   5.753  -0.684  1.00  1.27           C  
ATOM     11  O   PHE A   2       0.676   6.918  -0.912  1.00  1.27           O  
ATOM     12  CB  PHE A   2       0.732   5.311  -3.116  1.00  1.27           C  
ATOM     13  CG  PHE A   2       1.152   4.545  -4.361  1.00  1.27           C  
ATOM     14  CD1 PHE A   2       0.234   4.278  -5.354  1.00  1.27           C  
ATOM     15  CD2 PHE A   2       2.443   4.082  -4.529  1.00  1.27           C  
ATOM     16  CE1 PHE A   2       0.562   3.584  -6.491  1.00  1.27           C  
ATOM     17  CE2 PHE A   2       2.792   3.377  -5.670  1.00  1.27           C  
ATOM     18  CZ  PHE A   2       1.845   3.128  -6.655  1.00  1.27           C  
ATOM     19  H   PHE A   2       0.022   3.130  -1.616  1.00  1.27           H  
ATOM     20  HA  PHE A   2       2.442   4.853  -1.956  1.00  1.27           H  
ATOM     21 1HB  PHE A   2      -0.350   5.249  -3.034  1.00  1.27           H  
ATOM     22 2HB  PHE A   2       0.986   6.359  -3.258  1.00  1.27           H  
ATOM     23  HD1 PHE A   2      -0.744   4.648  -5.235  1.00  1.27           H  
ATOM     24  HD2 PHE A   2       3.190   4.278  -3.755  1.00  1.27           H  
ATOM     25  HE1 PHE A   2      -0.197   3.405  -7.259  1.00  1.27           H  
ATOM     26  HE2 PHE A   2       3.813   3.018  -5.795  1.00  1.27           H  
ATOM     27  HZ  PHE A   2       2.121   2.578  -7.552  1.00  1.27           H  
ATOM     28  N   GLY A   3       1.011   5.251   0.545  1.00  1.15           N  
ATOM     29  CA  GLY A   3       0.722   6.061   1.736  1.00  1.15           C  
ATOM     30  C   GLY A   3      -0.712   5.947   2.262  1.00  1.15           C  
ATOM     31  O   GLY A   3      -0.987   6.354   3.384  1.00  1.15           O  
ATOM     32  H   GLY A   3       1.268   4.279   0.661  1.00  1.15           H  
ATOM     33 1HA  GLY A   3       1.413   5.775   2.528  1.00  1.15           H  
ATOM     34 2HA  GLY A   3       0.934   7.106   1.510  1.00  1.15           H  
ATOM     35  N   CYS A   4      -1.601   5.364   1.468  1.00  1.05           N  
ATOM     36  CA  CYS A   4      -3.002   5.141   1.820  1.00  1.05           C  
ATOM     37  C   CYS A   4      -3.070   4.295   3.088  1.00  1.05           C  
ATOM     38  O   CYS A   4      -2.321   3.327   3.208  1.00  1.05           O  
ATOM     39  CB  CYS A   4      -3.726   4.423   0.675  1.00  1.05           C  
ATOM     40  SG  CYS A   4      -5.463   4.140   0.963  1.00  1.05           S  
ATOM     41  H   CYS A   4      -1.276   5.073   0.558  1.00  1.05           H  
ATOM     42  HA  CYS A   4      -3.479   6.103   1.999  1.00  1.05           H  
ATOM     43 1HB  CYS A   4      -3.624   5.004  -0.244  1.00  1.05           H  
ATOM     44 2HB  CYS A   4      -3.256   3.455   0.502  1.00  1.05           H  
ATOM     45  N   PRO A   5      -3.924   4.614   4.083  1.00  0.97           N  
ATOM     46  CA  PRO A   5      -5.038   5.564   4.249  1.00  0.97           C  
ATOM     47  C   PRO A   5      -4.729   7.030   4.499  1.00  0.97           C  
ATOM     48  O   PRO A   5      -3.594   7.423   4.737  1.00  0.97           O  
ATOM     49  CB  PRO A   5      -5.722   5.017   5.500  1.00  0.97           C  
ATOM     50  CG  PRO A   5      -4.601   4.458   6.311  1.00  0.97           C  
ATOM     51  CD  PRO A   5      -3.667   3.841   5.296  1.00  0.97           C  
ATOM     52  HA  PRO A   5      -5.729   5.471   3.404  1.00  0.97           H  
ATOM     53 1HB  PRO A   5      -6.277   5.800   6.009  1.00  0.97           H  
ATOM     54 2HB  PRO A   5      -6.454   4.271   5.221  1.00  0.97           H  
ATOM     55 1HG  PRO A   5      -4.119   5.269   6.880  1.00  0.97           H  
ATOM     56 2HG  PRO A   5      -4.979   3.742   7.047  1.00  0.97           H  
ATOM     57 1HD  PRO A   5      -2.619   3.974   5.600  1.00  0.97           H  
ATOM     58 2HD  PRO A   5      -3.906   2.784   5.117  1.00  0.97           H  
ATOM     59  N   LEU A   6      -5.811   7.813   4.501  1.00  0.91           N  
ATOM     60  CA  LEU A   6      -5.889   9.234   4.871  1.00  0.91           C  
ATOM     61  C   LEU A   6      -5.234  10.244   3.935  1.00  0.91           C  
ATOM     62  O   LEU A   6      -5.111  11.414   4.295  1.00  0.91           O  
ATOM     63  CB  LEU A   6      -5.265   9.452   6.261  1.00  0.91           C  
ATOM     64  CG  LEU A   6      -5.828   8.603   7.408  1.00  0.91           C  
ATOM     65  CD1 LEU A   6      -5.097   8.948   8.684  1.00  0.91           C  
ATOM     66  CD2 LEU A   6      -7.319   8.844   7.530  1.00  0.91           C  
ATOM     67  H   LEU A   6      -6.686   7.371   4.252  1.00  0.91           H  
ATOM     68  HA  LEU A   6      -6.946   9.490   4.935  1.00  0.91           H  
ATOM     69 1HB  LEU A   6      -4.193   9.279   6.206  1.00  0.91           H  
ATOM     70 2HB  LEU A   6      -5.415  10.496   6.533  1.00  0.91           H  
ATOM     71  HG  LEU A   6      -5.646   7.564   7.215  1.00  0.91           H  
ATOM     72 1HD1 LEU A   6      -5.482   8.336   9.500  1.00  0.91           H  
ATOM     73 2HD1 LEU A   6      -4.032   8.752   8.554  1.00  0.91           H  
ATOM     74 3HD1 LEU A   6      -5.248  10.001   8.917  1.00  0.91           H  
ATOM     75 1HD2 LEU A   6      -7.721   8.237   8.343  1.00  0.91           H  
ATOM     76 2HD2 LEU A   6      -7.502   9.898   7.739  1.00  0.91           H  
ATOM     77 3HD2 LEU A   6      -7.808   8.569   6.596  1.00  0.91           H  
ATOM     78  N   ASP A   7      -4.875   9.834   2.726  1.00  0.86           N  
ATOM     79  CA  ASP A   7      -4.357  10.794   1.763  1.00  0.86           C  
ATOM     80  C   ASP A   7      -4.547  10.291   0.336  1.00  0.86           C  
ATOM     81  O   ASP A   7      -3.606   9.840  -0.335  1.00  0.86           O  
ATOM     82  CB  ASP A   7      -2.894  11.138   2.062  1.00  0.86           C  
ATOM     83  CG  ASP A   7      -2.382  12.297   1.217  1.00  0.86           C  
ATOM     84  OD1 ASP A   7      -3.049  12.658   0.263  1.00  0.86           O  
ATOM     85  OD2 ASP A   7      -1.332  12.820   1.525  1.00  0.86           O  
ATOM     86  H   ASP A   7      -4.968   8.859   2.479  1.00  0.86           H  
ATOM     87  HA  ASP A   7      -4.929  11.716   1.863  1.00  0.86           H  
ATOM     88 1HB  ASP A   7      -2.783  11.400   3.116  1.00  0.86           H  
ATOM     89 2HB  ASP A   7      -2.269  10.262   1.874  1.00  0.86           H  
ATOM     90  N   GLN A   8      -5.770  10.447  -0.157  1.00  0.81           N  
ATOM     91  CA  GLN A   8      -6.116   9.950  -1.474  1.00  0.81           C  
ATOM     92  C   GLN A   8      -5.383  10.700  -2.576  1.00  0.81           C  
ATOM     93  O   GLN A   8      -5.234  10.182  -3.680  1.00  0.81           O  
ATOM     94  CB  GLN A   8      -7.627   9.998  -1.698  1.00  0.81           C  
ATOM     95  CG  GLN A   8      -8.371   9.003  -0.838  1.00  0.81           C  
ATOM     96  CD  GLN A   8      -9.849   8.944  -1.128  1.00  0.81           C  
ATOM     97  OE1 GLN A   8     -10.270   9.169  -2.266  1.00  0.81           O  
ATOM     98  NE2 GLN A   8     -10.645   8.629  -0.115  1.00  0.81           N  
ATOM     99  H   GLN A   8      -6.484  10.866   0.423  1.00  0.81           H  
ATOM    100  HA  GLN A   8      -5.812   8.905  -1.525  1.00  0.81           H  
ATOM    101 1HB  GLN A   8      -8.001  10.998  -1.479  1.00  0.81           H  
ATOM    102 2HB  GLN A   8      -7.848   9.783  -2.746  1.00  0.81           H  
ATOM    103 1HG  GLN A   8      -7.946   8.033  -1.017  1.00  0.81           H  
ATOM    104 2HG  GLN A   8      -8.238   9.275   0.207  1.00  0.81           H  
ATOM    105 1HE2 GLN A   8     -11.633   8.570  -0.257  1.00  0.81           H  
ATOM    106 2HE2 GLN A   8     -10.258   8.450   0.788  1.00  0.81           H  
ATOM    107  N   MET A   9      -4.914  11.915  -2.291  1.00  0.77           N  
ATOM    108  CA  MET A   9      -4.185  12.662  -3.297  1.00  0.77           C  
ATOM    109  C   MET A   9      -2.818  12.048  -3.574  1.00  0.77           C  
ATOM    110  O   MET A   9      -2.280  12.194  -4.675  1.00  0.77           O  
ATOM    111  CB  MET A   9      -4.069  14.126  -2.921  1.00  0.77           C  
ATOM    112  CG  MET A   9      -5.395  14.844  -2.974  1.00  0.77           C  
ATOM    113  SD  MET A   9      -6.228  14.580  -4.568  1.00  0.77           S  
ATOM    114  CE  MET A   9      -5.075  15.316  -5.717  1.00  0.77           C  
ATOM    115  H   MET A   9      -5.030  12.304  -1.362  1.00  0.77           H  
ATOM    116  HA  MET A   9      -4.753  12.615  -4.224  1.00  0.77           H  
ATOM    117 1HB  MET A   9      -3.669  14.203  -1.904  1.00  0.77           H  
ATOM    118 2HB  MET A   9      -3.370  14.625  -3.591  1.00  0.77           H  
ATOM    119 1HG  MET A   9      -6.041  14.479  -2.177  1.00  0.77           H  
ATOM    120 2HG  MET A   9      -5.242  15.914  -2.832  1.00  0.77           H  
ATOM    121 1HE  MET A   9      -5.465  15.223  -6.732  1.00  0.77           H  
ATOM    122 2HE  MET A   9      -4.940  16.371  -5.475  1.00  0.77           H  
ATOM    123 3HE  MET A   9      -4.115  14.800  -5.649  1.00  0.77           H  
ATOM    124  N   GLN A  10      -2.231  11.350  -2.594  1.00  0.74           N  
ATOM    125  CA  GLN A  10      -0.944  10.718  -2.859  1.00  0.74           C  
ATOM    126  C   GLN A  10      -1.197   9.459  -3.657  1.00  0.74           C  
ATOM    127  O   GLN A  10      -0.465   9.154  -4.600  1.00  0.74           O  
ATOM    128  CB  GLN A  10      -0.170  10.430  -1.577  1.00  0.74           C  
ATOM    129  CG  GLN A  10       0.339  11.682  -0.885  1.00  0.74           C  
ATOM    130  CD  GLN A  10       1.381  12.435  -1.695  1.00  0.74           C  
ATOM    131  OE1 GLN A  10       2.338  11.834  -2.208  1.00  0.74           O  
ATOM    132  NE2 GLN A  10       1.210  13.748  -1.802  1.00  0.74           N  
ATOM    133  H   GLN A  10      -2.687  11.222  -1.685  1.00  0.74           H  
ATOM    134  HA  GLN A  10      -0.341  11.390  -3.468  1.00  0.74           H  
ATOM    135 1HB  GLN A  10      -0.829   9.911  -0.873  1.00  0.74           H  
ATOM    136 2HB  GLN A  10       0.670   9.768  -1.786  1.00  0.74           H  
ATOM    137 1HG  GLN A  10      -0.503  12.354  -0.769  1.00  0.74           H  
ATOM    138 2HG  GLN A  10       0.750  11.425   0.092  1.00  0.74           H  
ATOM    139 1HE2 GLN A  10       1.863  14.312  -2.303  1.00  0.74           H  
ATOM    140 2HE2 GLN A  10       0.418  14.179  -1.355  1.00  0.74           H  
ATOM    141  N   CYS A  11      -2.289   8.769  -3.337  1.00  0.72           N  
ATOM    142  CA  CYS A  11      -2.676   7.595  -4.109  1.00  0.72           C  
ATOM    143  C   CYS A  11      -2.897   7.978  -5.567  1.00  0.72           C  
ATOM    144  O   CYS A  11      -2.290   7.410  -6.475  1.00  0.72           O  
ATOM    145  CB  CYS A  11      -3.950   6.979  -3.530  1.00  0.72           C  
ATOM    146  SG  CYS A  11      -4.675   5.637  -4.502  1.00  0.72           S  
ATOM    147  H   CYS A  11      -2.845   9.063  -2.538  1.00  0.72           H  
ATOM    148  HA  CYS A  11      -1.871   6.863  -4.057  1.00  0.72           H  
ATOM    149 1HB  CYS A  11      -3.740   6.594  -2.529  1.00  0.72           H  
ATOM    150 2HB  CYS A  11      -4.704   7.749  -3.423  1.00  0.72           H  
ATOM    151  N   HIS A  12      -3.689   9.027  -5.766  1.00  0.72           N  
ATOM    152  CA  HIS A  12      -4.017   9.540  -7.083  1.00  0.72           C  
ATOM    153  C   HIS A  12      -2.763   9.971  -7.833  1.00  0.72           C  
ATOM    154  O   HIS A  12      -2.528   9.530  -8.965  1.00  0.72           O  
ATOM    155  CB  HIS A  12      -4.977  10.726  -6.920  1.00  0.72           C  
ATOM    156  CG  HIS A  12      -5.491  11.364  -8.157  1.00  0.72           C  
ATOM    157  ND1 HIS A  12      -6.476  10.788  -8.950  1.00  0.72           N  
ATOM    158  CD2 HIS A  12      -5.195  12.555  -8.726  1.00  0.72           C  
ATOM    159  CE1 HIS A  12      -6.756  11.613  -9.951  1.00  0.72           C  
ATOM    160  NE2 HIS A  12      -5.994  12.685  -9.832  1.00  0.72           N  
ATOM    161  H   HIS A  12      -4.137   9.462  -4.963  1.00  0.72           H  
ATOM    162  HA  HIS A  12      -4.511   8.765  -7.661  1.00  0.72           H  
ATOM    163 1HB  HIS A  12      -5.834  10.404  -6.326  1.00  0.72           H  
ATOM    164 2HB  HIS A  12      -4.475  11.499  -6.344  1.00  0.72           H  
ATOM    165  HD2 HIS A  12      -4.465  13.280  -8.365  1.00  0.72           H  
ATOM    166  HE1 HIS A  12      -7.489  11.441 -10.738  1.00  0.72           H  
ATOM    167  HE2 HIS A  12      -5.994  13.483 -10.453  1.00  0.72           H  
ATOM    168  N   ARG A  13      -1.938  10.818  -7.202  1.00  0.73           N  
ATOM    169  CA  ARG A  13      -0.733  11.308  -7.853  1.00  0.73           C  
ATOM    170  C   ARG A  13       0.163  10.164  -8.290  1.00  0.73           C  
ATOM    171  O   ARG A  13       0.670  10.175  -9.406  1.00  0.73           O  
ATOM    172  CB  ARG A  13       0.047  12.246  -6.943  1.00  0.73           C  
ATOM    173  CG  ARG A  13       1.298  12.869  -7.577  1.00  0.73           C  
ATOM    174  CD  ARG A  13       1.983  13.833  -6.648  1.00  0.73           C  
ATOM    175  NE  ARG A  13       2.569  13.185  -5.480  1.00  0.73           N  
ATOM    176  CZ  ARG A  13       3.773  12.579  -5.458  1.00  0.73           C  
ATOM    177  NH1 ARG A  13       4.523  12.545  -6.542  1.00  0.73           N  
ATOM    178  NH2 ARG A  13       4.200  12.026  -4.342  1.00  0.73           N  
ATOM    179  H   ARG A  13      -2.149  11.154  -6.264  1.00  0.73           H  
ATOM    180  HA  ARG A  13      -1.032  11.868  -8.740  1.00  0.73           H  
ATOM    181 1HB  ARG A  13      -0.604  13.056  -6.614  1.00  0.73           H  
ATOM    182 2HB  ARG A  13       0.358  11.699  -6.049  1.00  0.73           H  
ATOM    183 1HG  ARG A  13       2.003  12.074  -7.826  1.00  0.73           H  
ATOM    184 2HG  ARG A  13       1.016  13.403  -8.485  1.00  0.73           H  
ATOM    185 1HD  ARG A  13       2.781  14.344  -7.187  1.00  0.73           H  
ATOM    186 2HD  ARG A  13       1.258  14.566  -6.299  1.00  0.73           H  
ATOM    187  HE  ARG A  13       2.028  13.180  -4.623  1.00  0.73           H  
ATOM    188 1HH1 ARG A  13       4.196  12.973  -7.397  1.00  0.73           H  
ATOM    189 2HH1 ARG A  13       5.425  12.091  -6.515  1.00  0.73           H  
ATOM    190 1HH2 ARG A  13       3.604  12.053  -3.504  1.00  0.73           H  
ATOM    191 2HH2 ARG A  13       5.098  11.569  -4.311  1.00  0.73           H  
ATOM    192  N   HIS A  14       0.335   9.150  -7.437  1.00  0.76           N  
ATOM    193  CA  HIS A  14       1.181   8.027  -7.813  1.00  0.76           C  
ATOM    194  C   HIS A  14       0.563   7.201  -8.925  1.00  0.76           C  
ATOM    195  O   HIS A  14       1.266   6.786  -9.848  1.00  0.76           O  
ATOM    196  CB  HIS A  14       1.450   7.111  -6.639  1.00  0.76           C  
ATOM    197  CG  HIS A  14       2.441   7.609  -5.645  1.00  0.76           C  
ATOM    198  ND1 HIS A  14       2.129   8.529  -4.688  1.00  0.76           N  
ATOM    199  CD2 HIS A  14       3.739   7.282  -5.452  1.00  0.76           C  
ATOM    200  CE1 HIS A  14       3.187   8.758  -3.936  1.00  0.76           C  
ATOM    201  NE2 HIS A  14       4.189   8.012  -4.381  1.00  0.76           N  
ATOM    202  H   HIS A  14      -0.100   9.162  -6.514  1.00  0.76           H  
ATOM    203  HA  HIS A  14       2.138   8.402  -8.170  1.00  0.76           H  
ATOM    204 1HB  HIS A  14       0.508   6.952  -6.113  1.00  0.76           H  
ATOM    205 2HB  HIS A  14       1.796   6.157  -7.014  1.00  0.76           H  
ATOM    206  HD1 HIS A  14       1.217   8.955  -4.565  1.00  0.76           H  
ATOM    207  HD2 HIS A  14       4.409   6.590  -5.962  1.00  0.76           H  
ATOM    208  HE1 HIS A  14       3.131   9.465  -3.109  1.00  0.76           H  
ATOM    209  N   CYS A  15      -0.750   7.002  -8.905  1.00  0.78           N  
ATOM    210  CA  CYS A  15      -1.359   6.215  -9.966  1.00  0.78           C  
ATOM    211  C   CYS A  15      -1.173   6.882 -11.320  1.00  0.78           C  
ATOM    212  O   CYS A  15      -0.939   6.213 -12.325  1.00  0.78           O  
ATOM    213  CB  CYS A  15      -2.841   5.992  -9.696  1.00  0.78           C  
ATOM    214  SG  CYS A  15      -3.168   4.857  -8.338  1.00  0.78           S  
ATOM    215  H   CYS A  15      -1.324   7.351  -8.142  1.00  0.78           H  
ATOM    216  HA  CYS A  15      -0.870   5.246  -9.989  1.00  0.78           H  
ATOM    217 1HB  CYS A  15      -3.311   6.947  -9.454  1.00  0.78           H  
ATOM    218 2HB  CYS A  15      -3.326   5.607 -10.591  1.00  0.78           H  
ATOM    219  N   GLN A  16      -1.132   8.213 -11.339  1.00  0.81           N  
ATOM    220  CA  GLN A  16      -0.941   8.945 -12.584  1.00  0.81           C  
ATOM    221  C   GLN A  16       0.497   8.880 -13.120  1.00  0.81           C  
ATOM    222  O   GLN A  16       0.780   9.412 -14.196  1.00  0.81           O  
ATOM    223  CB  GLN A  16      -1.369  10.406 -12.436  1.00  0.81           C  
ATOM    224  CG  GLN A  16      -2.848  10.572 -12.240  1.00  0.81           C  
ATOM    225  CD  GLN A  16      -3.300  12.010 -12.159  1.00  0.81           C  
ATOM    226  OE1 GLN A  16      -2.600  12.909 -11.669  1.00  0.81           O  
ATOM    227  NE2 GLN A  16      -4.498  12.251 -12.685  1.00  0.81           N  
ATOM    228  H   GLN A  16      -1.316   8.727 -10.473  1.00  0.81           H  
ATOM    229  HA  GLN A  16      -1.588   8.492 -13.336  1.00  0.81           H  
ATOM    230 1HB  GLN A  16      -0.861  10.842 -11.571  1.00  0.81           H  
ATOM    231 2HB  GLN A  16      -1.072  10.968 -13.318  1.00  0.81           H  
ATOM    232 1HG  GLN A  16      -3.367  10.096 -13.068  1.00  0.81           H  
ATOM    233 2HG  GLN A  16      -3.113  10.090 -11.309  1.00  0.81           H  
ATOM    234 1HE2 GLN A  16      -4.869  13.175 -12.695  1.00  0.81           H  
ATOM    235 2HE2 GLN A  16      -5.037  11.477 -13.092  1.00  0.81           H  
ATOM    236  N   THR A  17       1.409   8.224 -12.390  1.00  0.82           N  
ATOM    237  CA  THR A  17       2.774   8.062 -12.866  1.00  0.82           C  
ATOM    238  C   THR A  17       2.926   6.667 -13.477  1.00  0.82           C  
ATOM    239  O   THR A  17       4.008   6.303 -13.947  1.00  0.82           O  
ATOM    240  CB  THR A  17       3.822   8.237 -11.745  1.00  0.82           C  
ATOM    241  OG1 THR A  17       3.689   7.195 -10.772  1.00  0.82           O  
ATOM    242  CG2 THR A  17       3.617   9.565 -11.065  1.00  0.82           C  
ATOM    243  H   THR A  17       1.159   7.806 -11.496  1.00  0.82           H  
ATOM    244  HA  THR A  17       2.971   8.799 -13.641  1.00  0.82           H  
ATOM    245  HB  THR A  17       4.822   8.200 -12.171  1.00  0.82           H  
ATOM    246  HG1 THR A  17       2.745   7.061 -10.562  1.00  0.82           H  
ATOM    247 1HG2 THR A  17       4.354   9.691 -10.273  1.00  0.82           H  
ATOM    248 2HG2 THR A  17       3.721  10.369 -11.792  1.00  0.82           H  
ATOM    249 3HG2 THR A  17       2.628   9.587 -10.643  1.00  0.82           H  
ATOM    250  N   ILE A  18       1.842   5.882 -13.463  1.00  0.81           N  
ATOM    251  CA  ILE A  18       1.868   4.529 -13.993  1.00  0.81           C  
ATOM    252  C   ILE A  18       1.294   4.551 -15.408  1.00  0.81           C  
ATOM    253  O   ILE A  18       0.208   5.096 -15.643  1.00  0.81           O  
ATOM    254  CB  ILE A  18       1.041   3.560 -13.130  1.00  0.81           C  
ATOM    255  CG1 ILE A  18       1.550   3.526 -11.698  1.00  0.81           C  
ATOM    256  CG2 ILE A  18       1.141   2.164 -13.722  1.00  0.81           C  
ATOM    257  CD1 ILE A  18       0.613   2.780 -10.776  1.00  0.81           C  
ATOM    258  H   ILE A  18       0.967   6.221 -13.067  1.00  0.81           H  
ATOM    259  HA  ILE A  18       2.897   4.178 -14.034  1.00  0.81           H  
ATOM    260  HB  ILE A  18       0.005   3.887 -13.107  1.00  0.81           H  
ATOM    261 1HG1 ILE A  18       2.532   3.059 -11.667  1.00  0.81           H  
ATOM    262 2HG1 ILE A  18       1.639   4.552 -11.331  1.00  0.81           H  
ATOM    263 1HG2 ILE A  18       0.555   1.476 -13.121  1.00  0.81           H  
ATOM    264 2HG2 ILE A  18       0.768   2.166 -14.740  1.00  0.81           H  
ATOM    265 3HG2 ILE A  18       2.182   1.848 -13.725  1.00  0.81           H  
ATOM    266 1HD1 ILE A  18       1.003   2.798  -9.762  1.00  0.81           H  
ATOM    267 2HD1 ILE A  18      -0.356   3.251 -10.802  1.00  0.81           H  
ATOM    268 3HD1 ILE A  18       0.517   1.751 -11.110  1.00  0.81           H  
ATOM    269  N   THR A  19       2.035   3.992 -16.352  1.00  0.80           N  
ATOM    270  CA  THR A  19       1.620   4.030 -17.742  1.00  0.80           C  
ATOM    271  C   THR A  19       0.216   3.469 -17.944  1.00  0.80           C  
ATOM    272  O   THR A  19      -0.126   2.391 -17.446  1.00  0.80           O  
ATOM    273  CB  THR A  19       2.610   3.243 -18.624  1.00  0.80           C  
ATOM    274  OG1 THR A  19       3.924   3.801 -18.484  1.00  0.80           O  
ATOM    275  CG2 THR A  19       2.197   3.302 -20.092  1.00  0.80           C  
ATOM    276  H   THR A  19       2.911   3.556 -16.100  1.00  0.80           H  
ATOM    277  HA  THR A  19       1.619   5.070 -18.070  1.00  0.80           H  
ATOM    278  HB  THR A  19       2.631   2.203 -18.302  1.00  0.80           H  
ATOM    279  HG1 THR A  19       4.538   3.321 -19.049  1.00  0.80           H  
ATOM    280 1HG2 THR A  19       2.914   2.740 -20.690  1.00  0.80           H  
ATOM    281 2HG2 THR A  19       1.210   2.865 -20.216  1.00  0.80           H  
ATOM    282 3HG2 THR A  19       2.181   4.338 -20.424  1.00  0.80           H  
ATOM    283  N   GLY A  20      -0.597   4.236 -18.670  1.00  0.78           N  
ATOM    284  CA  GLY A  20      -1.962   3.857 -19.005  1.00  0.78           C  
ATOM    285  C   GLY A  20      -3.022   4.277 -17.989  1.00  0.78           C  
ATOM    286  O   GLY A  20      -4.210   4.103 -18.252  1.00  0.78           O  
ATOM    287  H   GLY A  20      -0.242   5.116 -19.015  1.00  0.78           H  
ATOM    288 1HA  GLY A  20      -2.212   4.289 -19.974  1.00  0.78           H  
ATOM    289 2HA  GLY A  20      -2.003   2.777 -19.134  1.00  0.78           H  
ATOM    290  N   ARG A  21      -2.623   4.824 -16.839  1.00  0.76           N  
ATOM    291  CA  ARG A  21      -3.600   5.210 -15.815  1.00  0.76           C  
ATOM    292  C   ARG A  21      -4.118   6.635 -15.944  1.00  0.76           C  
ATOM    293  O   ARG A  21      -3.449   7.517 -16.487  1.00  0.76           O  
ATOM    294  CB  ARG A  21      -3.022   5.025 -14.432  1.00  0.76           C  
ATOM    295  CG  ARG A  21      -3.132   3.631 -13.867  1.00  0.76           C  
ATOM    296  CD  ARG A  21      -2.402   2.634 -14.697  1.00  0.76           C  
ATOM    297  NE  ARG A  21      -2.374   1.329 -14.058  1.00  0.76           N  
ATOM    298  CZ  ARG A  21      -1.793   0.212 -14.557  1.00  0.76           C  
ATOM    299  NH1 ARG A  21      -1.151   0.216 -15.712  1.00  0.76           N  
ATOM    300  NH2 ARG A  21      -1.866  -0.913 -13.866  1.00  0.76           N  
ATOM    301  H   ARG A  21      -1.626   4.945 -16.637  1.00  0.76           H  
ATOM    302  HA  ARG A  21      -4.453   4.550 -15.903  1.00  0.76           H  
ATOM    303 1HB  ARG A  21      -1.973   5.292 -14.444  1.00  0.76           H  
ATOM    304 2HB  ARG A  21      -3.521   5.700 -13.732  1.00  0.76           H  
ATOM    305 1HG  ARG A  21      -2.669   3.632 -12.879  1.00  0.76           H  
ATOM    306 2HG  ARG A  21      -4.180   3.346 -13.780  1.00  0.76           H  
ATOM    307 1HD  ARG A  21      -2.907   2.527 -15.651  1.00  0.76           H  
ATOM    308 2HD  ARG A  21      -1.393   2.968 -14.874  1.00  0.76           H  
ATOM    309  HE  ARG A  21      -2.841   1.247 -13.167  1.00  0.76           H  
ATOM    310 1HH1 ARG A  21      -1.042   1.078 -16.273  1.00  0.76           H  
ATOM    311 2HH1 ARG A  21      -0.727  -0.633 -16.050  1.00  0.76           H  
ATOM    312 1HH2 ARG A  21      -2.350  -0.932 -12.978  1.00  0.76           H  
ATOM    313 2HH2 ARG A  21      -1.434  -1.753 -14.223  1.00  0.76           H  
ATOM    314  N   SER A  22      -5.330   6.851 -15.432  1.00  0.75           N  
ATOM    315  CA  SER A  22      -5.955   8.169 -15.393  1.00  0.75           C  
ATOM    316  C   SER A  22      -5.950   8.810 -14.001  1.00  0.75           C  
ATOM    317  O   SER A  22      -5.922  10.041 -13.889  1.00  0.75           O  
ATOM    318  CB  SER A  22      -7.382   8.075 -15.886  1.00  0.75           C  
ATOM    319  OG  SER A  22      -7.436   7.715 -17.240  1.00  0.75           O  
ATOM    320  H   SER A  22      -5.834   6.066 -15.025  1.00  0.75           H  
ATOM    321  HA  SER A  22      -5.400   8.825 -16.065  1.00  0.75           H  
ATOM    322 1HB  SER A  22      -7.902   7.331 -15.302  1.00  0.75           H  
ATOM    323 2HB  SER A  22      -7.885   9.027 -15.734  1.00  0.75           H  
ATOM    324  HG  SER A  22      -7.138   6.803 -17.289  1.00  0.75           H  
ATOM    325  N   GLY A  23      -5.981   7.985 -12.948  1.00  0.76           N  
ATOM    326  CA  GLY A  23      -6.050   8.506 -11.572  1.00  0.76           C  
ATOM    327  C   GLY A  23      -6.179   7.395 -10.540  1.00  0.76           C  
ATOM    328  O   GLY A  23      -5.930   6.236 -10.857  1.00  0.76           O  
ATOM    329  H   GLY A  23      -6.016   6.980 -13.117  1.00  0.76           H  
ATOM    330 1HA  GLY A  23      -5.170   9.102 -11.354  1.00  0.76           H  
ATOM    331 2HA  GLY A  23      -6.909   9.166 -11.491  1.00  0.76           H  
ATOM    332  N   GLY A  24      -6.558   7.743  -9.306  1.00  0.79           N  
ATOM    333  CA  GLY A  24      -6.675   6.709  -8.262  1.00  0.79           C  
ATOM    334  C   GLY A  24      -7.290   7.197  -6.950  1.00  0.79           C  
ATOM    335  O   GLY A  24      -7.526   8.389  -6.758  1.00  0.79           O  
ATOM    336  H   GLY A  24      -6.724   8.732  -9.097  1.00  0.79           H  
ATOM    337 1HA  GLY A  24      -7.268   5.879  -8.644  1.00  0.79           H  
ATOM    338 2HA  GLY A  24      -5.688   6.304  -8.050  1.00  0.79           H  
ATOM    339  N   TYR A  25      -7.589   6.236  -6.073  1.00  0.84           N  
ATOM    340  CA  TYR A  25      -8.254   6.490  -4.790  1.00  0.84           C  
ATOM    341  C   TYR A  25      -8.033   5.380  -3.756  1.00  0.84           C  
ATOM    342  O   TYR A  25      -7.649   4.267  -4.100  1.00  0.84           O  
ATOM    343  CB  TYR A  25      -9.748   6.637  -5.072  1.00  0.84           C  
ATOM    344  CG  TYR A  25     -10.332   5.378  -5.765  1.00  0.84           C  
ATOM    345  CD1 TYR A  25     -10.954   4.386  -5.028  1.00  0.84           C  
ATOM    346  CD2 TYR A  25     -10.215   5.225  -7.157  1.00  0.84           C  
ATOM    347  CE1 TYR A  25     -11.461   3.260  -5.660  1.00  0.84           C  
ATOM    348  CE2 TYR A  25     -10.716   4.101  -7.781  1.00  0.84           C  
ATOM    349  CZ  TYR A  25     -11.340   3.123  -7.040  1.00  0.84           C  
ATOM    350  OH  TYR A  25     -11.851   2.006  -7.666  1.00  0.84           O  
ATOM    351  H   TYR A  25      -7.339   5.280  -6.327  1.00  0.84           H  
ATOM    352  HA  TYR A  25      -7.861   7.418  -4.373  1.00  0.84           H  
ATOM    353 1HB  TYR A  25     -10.286   6.799  -4.134  1.00  0.84           H  
ATOM    354 2HB  TYR A  25      -9.923   7.502  -5.710  1.00  0.84           H  
ATOM    355  HD1 TYR A  25     -11.048   4.493  -3.954  1.00  0.84           H  
ATOM    356  HD2 TYR A  25      -9.729   5.993  -7.751  1.00  0.84           H  
ATOM    357  HE1 TYR A  25     -11.955   2.485  -5.076  1.00  0.84           H  
ATOM    358  HE2 TYR A  25     -10.623   3.988  -8.861  1.00  0.84           H  
ATOM    359  HH  TYR A  25     -11.613   2.027  -8.597  1.00  0.84           H  
ATOM    360  N   CYS A  26      -8.317   5.657  -2.487  1.00  0.91           N  
ATOM    361  CA  CYS A  26      -8.235   4.587  -1.489  1.00  0.91           C  
ATOM    362  C   CYS A  26      -9.461   3.685  -1.491  1.00  0.91           C  
ATOM    363  O   CYS A  26     -10.594   4.158  -1.615  1.00  0.91           O  
ATOM    364  CB  CYS A  26      -8.043   5.122  -0.074  1.00  0.91           C  
ATOM    365  SG  CYS A  26      -6.428   5.813   0.311  1.00  0.91           S  
ATOM    366  H   CYS A  26      -8.614   6.585  -2.226  1.00  0.91           H  
ATOM    367  HA  CYS A  26      -7.365   3.977  -1.724  1.00  0.91           H  
ATOM    368 1HB  CYS A  26      -8.791   5.887   0.121  1.00  0.91           H  
ATOM    369 2HB  CYS A  26      -8.235   4.311   0.627  1.00  0.91           H  
ATOM    370  N   SER A  27      -9.235   2.393  -1.269  1.00  0.99           N  
ATOM    371  CA  SER A  27     -10.308   1.421  -1.203  1.00  0.99           C  
ATOM    372  C   SER A  27     -10.071   0.320  -0.155  1.00  0.99           C  
ATOM    373  O   SER A  27      -9.142   0.383   0.664  1.00  0.99           O  
ATOM    374  CB  SER A  27     -10.502   0.802  -2.582  1.00  0.99           C  
ATOM    375  OG  SER A  27     -11.691   0.052  -2.642  1.00  0.99           O  
ATOM    376  H   SER A  27      -8.277   2.074  -1.203  1.00  0.99           H  
ATOM    377  HA  SER A  27     -11.223   1.945  -0.933  1.00  0.99           H  
ATOM    378 1HB  SER A  27     -10.520   1.589  -3.332  1.00  0.99           H  
ATOM    379 2HB  SER A  27      -9.651   0.161  -2.811  1.00  0.99           H  
ATOM    380  HG  SER A  27     -11.796  -0.195  -3.569  1.00  0.99           H  
ATOM    381  N   GLY A  28     -10.953  -0.675  -0.202  1.00  1.06           N  
ATOM    382  CA  GLY A  28     -11.029  -1.786   0.733  1.00  1.06           C  
ATOM    383  C   GLY A  28     -11.962  -1.356   1.868  1.00  1.06           C  
ATOM    384  O   GLY A  28     -12.226  -0.160   2.006  1.00  1.06           O  
ATOM    385  H   GLY A  28     -11.620  -0.627  -0.960  1.00  1.06           H  
ATOM    386 1HA  GLY A  28     -11.416  -2.652   0.203  1.00  1.06           H  
ATOM    387 2HA  GLY A  28     -10.037  -2.028   1.114  1.00  1.06           H  
ATOM    388  N   PRO A  29     -12.436  -2.281   2.722  1.00  1.11           N  
ATOM    389  CA  PRO A  29     -13.370  -2.046   3.824  1.00  1.11           C  
ATOM    390  C   PRO A  29     -12.992  -0.893   4.747  1.00  1.11           C  
ATOM    391  O   PRO A  29     -13.861  -0.205   5.284  1.00  1.11           O  
ATOM    392  CB  PRO A  29     -13.285  -3.372   4.586  1.00  1.11           C  
ATOM    393  CG  PRO A  29     -12.966  -4.395   3.528  1.00  1.11           C  
ATOM    394  CD  PRO A  29     -12.007  -3.694   2.593  1.00  1.11           C  
ATOM    395  HA  PRO A  29     -14.379  -1.893   3.413  1.00  1.11           H  
ATOM    396 1HB  PRO A  29     -12.515  -3.309   5.366  1.00  1.11           H  
ATOM    397 2HB  PRO A  29     -14.238  -3.569   5.099  1.00  1.11           H  
ATOM    398 1HG  PRO A  29     -12.529  -5.295   3.989  1.00  1.11           H  
ATOM    399 2HG  PRO A  29     -13.890  -4.716   3.024  1.00  1.11           H  
ATOM    400 1HD  PRO A  29     -10.965  -3.822   2.922  1.00  1.11           H  
ATOM    401 2HD  PRO A  29     -12.182  -4.091   1.592  1.00  1.11           H  
ATOM    402  N   LEU A  30     -11.691  -0.698   4.933  1.00  1.11           N  
ATOM    403  CA  LEU A  30     -11.172   0.340   5.804  1.00  1.11           C  
ATOM    404  C   LEU A  30     -10.403   1.445   5.067  1.00  1.11           C  
ATOM    405  O   LEU A  30      -9.668   2.202   5.701  1.00  1.11           O  
ATOM    406  CB  LEU A  30     -10.278  -0.318   6.856  1.00  1.11           C  
ATOM    407  CG  LEU A  30     -10.965  -1.297   7.802  1.00  1.11           C  
ATOM    408  CD1 LEU A  30      -9.915  -1.946   8.676  1.00  1.11           C  
ATOM    409  CD2 LEU A  30     -11.994  -0.566   8.630  1.00  1.11           C  
ATOM    410  H   LEU A  30     -11.032  -1.295   4.461  1.00  1.11           H  
ATOM    411  HA  LEU A  30     -12.014   0.806   6.312  1.00  1.11           H  
ATOM    412 1HB  LEU A  30      -9.542  -0.902   6.337  1.00  1.11           H  
ATOM    413 2HB  LEU A  30      -9.777   0.451   7.443  1.00  1.11           H  
ATOM    414  HG  LEU A  30     -11.455  -2.079   7.229  1.00  1.11           H  
ATOM    415 1HD1 LEU A  30     -10.391  -2.657   9.351  1.00  1.11           H  
ATOM    416 2HD1 LEU A  30      -9.193  -2.470   8.050  1.00  1.11           H  
ATOM    417 3HD1 LEU A  30      -9.402  -1.181   9.259  1.00  1.11           H  
ATOM    418 1HD2 LEU A  30     -12.484  -1.268   9.305  1.00  1.11           H  
ATOM    419 2HD2 LEU A  30     -11.506   0.216   9.212  1.00  1.11           H  
ATOM    420 3HD2 LEU A  30     -12.740  -0.116   7.970  1.00  1.11           H  
ATOM    421  N   LYS A  31     -10.537   1.526   3.734  1.00  1.07           N  
ATOM    422  CA  LYS A  31      -9.808   2.532   2.937  1.00  1.07           C  
ATOM    423  C   LYS A  31      -8.291   2.473   3.148  1.00  1.07           C  
ATOM    424  O   LYS A  31      -7.650   3.511   3.289  1.00  1.07           O  
ATOM    425  CB  LYS A  31     -10.299   3.948   3.257  1.00  1.07           C  
ATOM    426  CG  LYS A  31     -11.795   4.174   3.059  1.00  1.07           C  
ATOM    427  CD  LYS A  31     -12.181   4.075   1.583  1.00  1.07           C  
ATOM    428  CE  LYS A  31     -13.663   4.379   1.380  1.00  1.07           C  
ATOM    429  NZ  LYS A  31     -14.067   4.284  -0.052  1.00  1.07           N  
ATOM    430  H   LYS A  31     -11.171   0.893   3.246  1.00  1.07           H  
ATOM    431  HA  LYS A  31     -10.006   2.342   1.886  1.00  1.07           H  
ATOM    432 1HB  LYS A  31     -10.051   4.207   4.283  1.00  1.07           H  
ATOM    433 2HB  LYS A  31      -9.777   4.656   2.616  1.00  1.07           H  
ATOM    434 1HG  LYS A  31     -12.355   3.424   3.620  1.00  1.07           H  
ATOM    435 2HG  LYS A  31     -12.065   5.160   3.433  1.00  1.07           H  
ATOM    436 1HD  LYS A  31     -11.584   4.774   0.992  1.00  1.07           H  
ATOM    437 2HD  LYS A  31     -11.975   3.062   1.227  1.00  1.07           H  
ATOM    438 1HE  LYS A  31     -14.250   3.666   1.959  1.00  1.07           H  
ATOM    439 2HE  LYS A  31     -13.874   5.385   1.739  1.00  1.07           H  
ATOM    440 1HZ  LYS A  31     -15.050   4.487  -0.140  1.00  1.07           H  
ATOM    441 2HZ  LYS A  31     -13.537   4.953  -0.600  1.00  1.07           H  
ATOM    442 3HZ  LYS A  31     -13.886   3.350  -0.392  1.00  1.07           H  
ATOM    443  N   LEU A  32      -7.727   1.264   3.182  1.00  0.99           N  
ATOM    444  CA  LEU A  32      -6.295   1.078   3.419  1.00  0.99           C  
ATOM    445  C   LEU A  32      -5.466   0.778   2.174  1.00  0.99           C  
ATOM    446  O   LEU A  32      -4.243   0.653   2.268  1.00  0.99           O  
ATOM    447  CB  LEU A  32      -6.097  -0.089   4.384  1.00  0.99           C  
ATOM    448  CG  LEU A  32      -6.789   0.058   5.716  1.00  0.99           C  
ATOM    449  CD1 LEU A  32      -6.584  -1.190   6.543  1.00  0.99           C  
ATOM    450  CD2 LEU A  32      -6.287   1.250   6.416  1.00  0.99           C  
ATOM    451  H   LEU A  32      -8.317   0.459   3.027  1.00  0.99           H  
ATOM    452  HA  LEU A  32      -5.910   1.991   3.869  1.00  0.99           H  
ATOM    453 1HB  LEU A  32      -6.468  -0.996   3.909  1.00  0.99           H  
ATOM    454 2HB  LEU A  32      -5.030  -0.207   4.569  1.00  0.99           H  
ATOM    455  HG  LEU A  32      -7.828   0.187   5.541  1.00  0.99           H  
ATOM    456 1HD1 LEU A  32      -7.103  -1.081   7.495  1.00  0.99           H  
ATOM    457 2HD1 LEU A  32      -6.983  -2.051   6.009  1.00  0.99           H  
ATOM    458 3HD1 LEU A  32      -5.521  -1.336   6.726  1.00  0.99           H  
ATOM    459 1HD2 LEU A  32      -6.813   1.365   7.364  1.00  0.99           H  
ATOM    460 2HD2 LEU A  32      -5.219   1.149   6.600  1.00  0.99           H  
ATOM    461 3HD2 LEU A  32      -6.475   2.107   5.793  1.00  0.99           H  
ATOM    462  N   THR A  33      -6.113   0.599   1.026  1.00  0.91           N  
ATOM    463  CA  THR A  33      -5.376   0.221  -0.174  1.00  0.91           C  
ATOM    464  C   THR A  33      -5.525   1.205  -1.316  1.00  0.91           C  
ATOM    465  O   THR A  33      -6.627   1.618  -1.655  1.00  0.91           O  
ATOM    466  CB  THR A  33      -5.832  -1.169  -0.660  1.00  0.91           C  
ATOM    467  OG1 THR A  33      -5.570  -2.139   0.363  1.00  0.91           O  
ATOM    468  CG2 THR A  33      -5.106  -1.572  -1.941  1.00  0.91           C  
ATOM    469  H   THR A  33      -7.126   0.702   0.984  1.00  0.91           H  
ATOM    470  HA  THR A  33      -4.316   0.169   0.073  1.00  0.91           H  
ATOM    471  HB  THR A  33      -6.907  -1.146  -0.854  1.00  0.91           H  
ATOM    472  HG1 THR A  33      -4.675  -2.016   0.694  1.00  0.91           H  
ATOM    473 1HG2 THR A  33      -5.449  -2.556  -2.254  1.00  0.91           H  
ATOM    474 2HG2 THR A  33      -5.318  -0.856  -2.728  1.00  0.91           H  
ATOM    475 3HG2 THR A  33      -4.032  -1.603  -1.758  1.00  0.91           H  
ATOM    476  N   CYS A  34      -4.419   1.580  -1.936  1.00  0.83           N  
ATOM    477  CA  CYS A  34      -4.522   2.458  -3.090  1.00  0.83           C  
ATOM    478  C   CYS A  34      -4.929   1.694  -4.340  1.00  0.83           C  
ATOM    479  O   CYS A  34      -4.281   0.712  -4.713  1.00  0.83           O  
ATOM    480  CB  CYS A  34      -3.218   3.181  -3.364  1.00  0.83           C  
ATOM    481  SG  CYS A  34      -3.271   4.212  -4.811  1.00  0.83           S  
ATOM    482  H   CYS A  34      -3.520   1.239  -1.624  1.00  0.83           H  
ATOM    483  HA  CYS A  34      -5.289   3.205  -2.880  1.00  0.83           H  
ATOM    484 1HB  CYS A  34      -2.962   3.808  -2.511  1.00  0.83           H  
ATOM    485 2HB  CYS A  34      -2.416   2.456  -3.496  1.00  0.83           H  
ATOM    486  N   THR A  35      -5.998   2.147  -4.973  1.00  0.79           N  
ATOM    487  CA  THR A  35      -6.510   1.556  -6.193  1.00  0.79           C  
ATOM    488  C   THR A  35      -6.351   2.515  -7.353  1.00  0.79           C  
ATOM    489  O   THR A  35      -6.712   3.693  -7.270  1.00  0.79           O  
ATOM    490  CB  THR A  35      -7.990   1.165  -6.030  1.00  0.79           C  
ATOM    491  OG1 THR A  35      -8.104   0.178  -4.998  1.00  0.79           O  
ATOM    492  CG2 THR A  35      -8.579   0.640  -7.318  1.00  0.79           C  
ATOM    493  H   THR A  35      -6.492   2.948  -4.589  1.00  0.79           H  
ATOM    494  HA  THR A  35      -5.935   0.659  -6.416  1.00  0.79           H  
ATOM    495  HB  THR A  35      -8.554   2.051  -5.723  1.00  0.79           H  
ATOM    496  HG1 THR A  35      -7.466  -0.522  -5.158  1.00  0.79           H  
ATOM    497 1HG2 THR A  35      -9.624   0.384  -7.157  1.00  0.79           H  
ATOM    498 2HG2 THR A  35      -8.511   1.405  -8.092  1.00  0.79           H  
ATOM    499 3HG2 THR A  35      -8.032  -0.245  -7.636  1.00  0.79           H  
ATOM    500  N   CYS A  36      -5.797   2.018  -8.450  1.00  0.76           N  
ATOM    501  CA  CYS A  36      -5.616   2.882  -9.597  1.00  0.76           C  
ATOM    502  C   CYS A  36      -6.735   2.677 -10.601  1.00  0.76           C  
ATOM    503  O   CYS A  36      -7.240   1.565 -10.776  1.00  0.76           O  
ATOM    504  CB  CYS A  36      -4.254   2.641 -10.239  1.00  0.76           C  
ATOM    505  SG  CYS A  36      -2.818   3.006  -9.129  1.00  0.76           S  
ATOM    506  H   CYS A  36      -5.506   1.051  -8.482  1.00  0.76           H  
ATOM    507  HA  CYS A  36      -5.666   3.917  -9.275  1.00  0.76           H  
ATOM    508 1HB  CYS A  36      -4.178   1.607 -10.566  1.00  0.76           H  
ATOM    509 2HB  CYS A  36      -4.171   3.268 -11.115  1.00  0.76           H  
ATOM    510  N   TYR A  37      -7.085   3.758 -11.272  1.00  0.76           N  
ATOM    511  CA  TYR A  37      -8.111   3.809 -12.297  1.00  0.76           C  
ATOM    512  C   TYR A  37      -7.528   4.051 -13.681  1.00  0.76           C  
ATOM    513  O   TYR A  37      -6.674   4.935 -13.875  1.00  0.76           O  
ATOM    514  CB  TYR A  37      -9.138   4.883 -11.938  1.00  0.76           C  
ATOM    515  CG  TYR A  37     -10.190   5.118 -12.972  1.00  0.76           C  
ATOM    516  CD1 TYR A  37     -11.228   4.214 -13.136  1.00  0.76           C  
ATOM    517  CD2 TYR A  37     -10.129   6.256 -13.750  1.00  0.76           C  
ATOM    518  CE1 TYR A  37     -12.198   4.449 -14.091  1.00  0.76           C  
ATOM    519  CE2 TYR A  37     -11.093   6.495 -14.706  1.00  0.76           C  
ATOM    520  CZ  TYR A  37     -12.127   5.595 -14.879  1.00  0.76           C  
ATOM    521  OH  TYR A  37     -13.097   5.834 -15.831  1.00  0.76           O  
ATOM    522  H   TYR A  37      -6.606   4.620 -11.047  1.00  0.76           H  
ATOM    523  HA  TYR A  37      -8.618   2.843 -12.323  1.00  0.76           H  
ATOM    524 1HB  TYR A  37      -9.631   4.612 -11.006  1.00  0.76           H  
ATOM    525 2HB  TYR A  37      -8.620   5.827 -11.763  1.00  0.76           H  
ATOM    526  HD1 TYR A  37     -11.276   3.319 -12.515  1.00  0.76           H  
ATOM    527  HD2 TYR A  37      -9.316   6.961 -13.602  1.00  0.76           H  
ATOM    528  HE1 TYR A  37     -13.013   3.739 -14.225  1.00  0.76           H  
ATOM    529  HE2 TYR A  37     -11.041   7.393 -15.321  1.00  0.76           H  
ATOM    530  HH  TYR A  37     -12.874   6.629 -16.320  1.00  0.76           H  
ATOM    531  N   ARG A  38      -7.999   3.260 -14.639  1.00  0.77           N  
ATOM    532  CA  ARG A  38      -7.572   3.340 -16.026  1.00  0.77           C  
ATOM    533  C   ARG A  38      -8.714   2.912 -16.929  1.00  0.77           C  
ATOM    534  O   ARG A  38      -9.052   3.609 -17.886  1.00  0.77           O  
ATOM    535  OXT ARG A  38      -9.487   2.065 -16.493  1.00  0.77           O  
ATOM    536  CB  ARG A  38      -6.374   2.432 -16.281  1.00  0.77           C  
ATOM    537  CG  ARG A  38      -6.623   0.937 -16.151  1.00  0.77           C  
ATOM    538  CD  ARG A  38      -5.373   0.164 -16.436  1.00  0.77           C  
ATOM    539  NE  ARG A  38      -5.551  -1.276 -16.267  1.00  0.77           N  
ATOM    540  CZ  ARG A  38      -5.983  -2.116 -17.230  1.00  0.77           C  
ATOM    541  NH1 ARG A  38      -6.265  -1.657 -18.429  1.00  0.77           N  
ATOM    542  NH2 ARG A  38      -6.119  -3.405 -16.970  1.00  0.77           N  
ATOM    543  H   ARG A  38      -8.691   2.564 -14.386  1.00  0.77           H  
ATOM    544  HA  ARG A  38      -7.301   4.370 -16.260  1.00  0.77           H  
ATOM    545 1HB  ARG A  38      -5.985   2.613 -17.278  1.00  0.77           H  
ATOM    546 2HB  ARG A  38      -5.593   2.660 -15.579  1.00  0.77           H  
ATOM    547 1HG  ARG A  38      -6.948   0.708 -15.135  1.00  0.77           H  
ATOM    548 2HG  ARG A  38      -7.390   0.628 -16.862  1.00  0.77           H  
ATOM    549 1HD  ARG A  38      -5.057   0.352 -17.463  1.00  0.77           H  
ATOM    550 2HD  ARG A  38      -4.592   0.490 -15.759  1.00  0.77           H  
ATOM    551  HE  ARG A  38      -5.348  -1.671 -15.359  1.00  0.77           H  
ATOM    552 1HH1 ARG A  38      -6.159  -0.671 -18.630  1.00  0.77           H  
ATOM    553 2HH1 ARG A  38      -6.586  -2.288 -19.149  1.00  0.77           H  
ATOM    554 1HH2 ARG A  38      -5.902  -3.761 -16.049  1.00  0.77           H  
ATOM    555 2HH2 ARG A  38      -6.441  -4.034 -17.690  1.00  0.77           H  
TER     556
ENDMDL

REMARK ID 636791 MODEL 5 Aes_A_AP00182
PFRMAT TS
TARGET Aes_A_AP00182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.172   2.373  -0.849  1.00  1.65           N  
ATOM      2  CA  GLY A   1       0.851   1.561  -0.201  1.00  1.65           C  
ATOM      3  C   GLY A   1       2.073   2.402   0.120  1.00  1.65           C  
ATOM      4  O   GLY A   1       2.619   2.341   1.220  1.00  1.65           O  
ATOM      5  H   GLY A   1      -1.024   1.929  -1.167  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       0.451   1.126   0.714  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       1.135   0.737  -0.856  1.00  1.65           H  
ATOM      8  N   PHE A   2       2.488   3.201  -0.854  1.00  1.50           N  
ATOM      9  CA  PHE A   2       3.654   4.064  -0.697  1.00  1.50           C  
ATOM     10  C   PHE A   2       3.288   5.543  -0.595  1.00  1.50           C  
ATOM     11  O   PHE A   2       4.142   6.401  -0.792  1.00  1.50           O  
ATOM     12  CB  PHE A   2       4.606   3.913  -1.884  1.00  1.50           C  
ATOM     13  CG  PHE A   2       5.111   2.540  -2.114  1.00  1.50           C  
ATOM     14  CD1 PHE A   2       4.921   1.950  -3.334  1.00  1.50           C  
ATOM     15  CD2 PHE A   2       5.744   1.823  -1.118  1.00  1.50           C  
ATOM     16  CE1 PHE A   2       5.369   0.678  -3.590  1.00  1.50           C  
ATOM     17  CE2 PHE A   2       6.196   0.544  -1.356  1.00  1.50           C  
ATOM     18  CZ  PHE A   2       6.012  -0.030  -2.599  1.00  1.50           C  
ATOM     19  H   PHE A   2       1.977   3.190  -1.723  1.00  1.50           H  
ATOM     20  HA  PHE A   2       4.179   3.777   0.215  1.00  1.50           H  
ATOM     21 1HB  PHE A   2       4.101   4.245  -2.795  1.00  1.50           H  
ATOM     22 2HB  PHE A   2       5.456   4.570  -1.736  1.00  1.50           H  
ATOM     23  HD1 PHE A   2       4.420   2.517  -4.102  1.00  1.50           H  
ATOM     24  HD2 PHE A   2       5.890   2.282  -0.137  1.00  1.50           H  
ATOM     25  HE1 PHE A   2       5.218   0.234  -4.576  1.00  1.50           H  
ATOM     26  HE2 PHE A   2       6.702  -0.011  -0.568  1.00  1.50           H  
ATOM     27  HZ  PHE A   2       6.371  -1.039  -2.791  1.00  1.50           H  
ATOM     28  N   GLY A   3       2.008   5.855  -0.355  1.00  1.35           N  
ATOM     29  CA  GLY A   3       1.580   7.262  -0.325  1.00  1.35           C  
ATOM     30  C   GLY A   3       1.503   7.786  -1.760  1.00  1.35           C  
ATOM     31  O   GLY A   3       1.544   8.989  -2.021  1.00  1.35           O  
ATOM     32  H   GLY A   3       1.344   5.112  -0.176  1.00  1.35           H  
ATOM     33 1HA  GLY A   3       0.606   7.345   0.158  1.00  1.35           H  
ATOM     34 2HA  GLY A   3       2.289   7.855   0.253  1.00  1.35           H  
ATOM     35  N   CYS A   4       1.374   6.835  -2.677  1.00  1.22           N  
ATOM     36  CA  CYS A   4       1.383   7.034  -4.118  1.00  1.22           C  
ATOM     37  C   CYS A   4       0.598   8.285  -4.547  1.00  1.22           C  
ATOM     38  O   CYS A   4       1.208   9.219  -5.063  1.00  1.22           O  
ATOM     39  CB  CYS A   4       0.836   5.780  -4.815  1.00  1.22           C  
ATOM     40  SG  CYS A   4       1.319   5.568  -6.547  1.00  1.22           S  
ATOM     41  H   CYS A   4       1.313   5.891  -2.328  1.00  1.22           H  
ATOM     42  HA  CYS A   4       2.421   7.164  -4.432  1.00  1.22           H  
ATOM     43 1HB  CYS A   4       1.175   4.898  -4.272  1.00  1.22           H  
ATOM     44 2HB  CYS A   4      -0.240   5.767  -4.787  1.00  1.22           H  
ATOM     45  N   PRO A   5      -0.718   8.478  -4.231  1.00  1.12           N  
ATOM     46  CA  PRO A   5      -1.505   9.603  -4.729  1.00  1.12           C  
ATOM     47  C   PRO A   5      -0.986  10.962  -4.295  1.00  1.12           C  
ATOM     48  O   PRO A   5      -1.385  11.990  -4.850  1.00  1.12           O  
ATOM     49  CB  PRO A   5      -2.891   9.365  -4.127  1.00  1.12           C  
ATOM     50  CG  PRO A   5      -2.651   8.495  -2.919  1.00  1.12           C  
ATOM     51  CD  PRO A   5      -1.518   7.590  -3.314  1.00  1.12           C  
ATOM     52  HA  PRO A   5      -1.546   9.540  -5.827  1.00  1.12           H  
ATOM     53 1HB  PRO A   5      -3.342  10.330  -3.861  1.00  1.12           H  
ATOM     54 2HB  PRO A   5      -3.540   8.916  -4.889  1.00  1.12           H  
ATOM     55 1HG  PRO A   5      -2.401   9.123  -2.057  1.00  1.12           H  
ATOM     56 2HG  PRO A   5      -3.560   7.945  -2.654  1.00  1.12           H  
ATOM     57 1HD  PRO A   5      -1.040   7.311  -2.411  1.00  1.12           H  
ATOM     58 2HD  PRO A   5      -1.919   6.736  -3.844  1.00  1.12           H  
ATOM     59  N   LEU A   6      -0.156  10.988  -3.260  1.00  1.03           N  
ATOM     60  CA  LEU A   6       0.372  12.229  -2.755  1.00  1.03           C  
ATOM     61  C   LEU A   6       1.781  12.476  -3.284  1.00  1.03           C  
ATOM     62  O   LEU A   6       2.249  13.619  -3.288  1.00  1.03           O  
ATOM     63  CB  LEU A   6       0.377  12.183  -1.230  1.00  1.03           C  
ATOM     64  CG  LEU A   6      -1.000  11.973  -0.600  1.00  1.03           C  
ATOM     65  CD1 LEU A   6      -0.864  11.898   0.910  1.00  1.03           C  
ATOM     66  CD2 LEU A   6      -1.923  13.096  -1.029  1.00  1.03           C  
ATOM     67  H   LEU A   6       0.180  10.133  -2.830  1.00  1.03           H  
ATOM     68  HA  LEU A   6      -0.269  13.044  -3.084  1.00  1.03           H  
ATOM     69 1HB  LEU A   6       1.021  11.360  -0.915  1.00  1.03           H  
ATOM     70 2HB  LEU A   6       0.792  13.114  -0.850  1.00  1.03           H  
ATOM     71  HG  LEU A   6      -1.410  11.025  -0.942  1.00  1.03           H  
ATOM     72 1HD1 LEU A   6      -1.844  11.733   1.357  1.00  1.03           H  
ATOM     73 2HD1 LEU A   6      -0.201  11.074   1.174  1.00  1.03           H  
ATOM     74 3HD1 LEU A   6      -0.448  12.833   1.284  1.00  1.03           H  
ATOM     75 1HD2 LEU A   6      -2.910  12.944  -0.594  1.00  1.03           H  
ATOM     76 2HD2 LEU A   6      -1.518  14.050  -0.688  1.00  1.03           H  
ATOM     77 3HD2 LEU A   6      -2.003  13.104  -2.118  1.00  1.03           H  
ATOM     78  N   ASP A   7       2.476  11.402  -3.683  1.00  0.96           N  
ATOM     79  CA  ASP A   7       3.862  11.535  -4.105  1.00  0.96           C  
ATOM     80  C   ASP A   7       4.377  10.448  -5.072  1.00  0.96           C  
ATOM     81  O   ASP A   7       4.778   9.347  -4.667  1.00  0.96           O  
ATOM     82  CB  ASP A   7       4.738  11.608  -2.853  1.00  0.96           C  
ATOM     83  CG  ASP A   7       6.194  11.851  -3.129  1.00  0.96           C  
ATOM     84  OD1 ASP A   7       6.620  11.627  -4.237  1.00  0.96           O  
ATOM     85  OD2 ASP A   7       6.909  12.202  -2.209  1.00  0.96           O  
ATOM     86  H   ASP A   7       2.030  10.481  -3.694  1.00  0.96           H  
ATOM     87  HA  ASP A   7       3.950  12.489  -4.622  1.00  0.96           H  
ATOM     88 1HB  ASP A   7       4.374  12.407  -2.204  1.00  0.96           H  
ATOM     89 2HB  ASP A   7       4.638  10.669  -2.296  1.00  0.96           H  
ATOM     90  N   GLN A   8       4.450  10.808  -6.358  1.00  0.89           N  
ATOM     91  CA  GLN A   8       4.903   9.886  -7.395  1.00  0.89           C  
ATOM     92  C   GLN A   8       6.400   9.601  -7.283  1.00  0.89           C  
ATOM     93  O   GLN A   8       6.888   8.624  -7.858  1.00  0.89           O  
ATOM     94  CB  GLN A   8       4.609  10.433  -8.799  1.00  0.89           C  
ATOM     95  CG  GLN A   8       3.142  10.495  -9.158  1.00  0.89           C  
ATOM     96  CD  GLN A   8       2.913  11.056 -10.545  1.00  0.89           C  
ATOM     97  OE1 GLN A   8       3.847  11.142 -11.346  1.00  0.89           O  
ATOM     98  NE2 GLN A   8       1.676  11.447 -10.834  1.00  0.89           N  
ATOM     99  H   GLN A   8       4.140  11.732  -6.619  1.00  0.89           H  
ATOM    100  HA  GLN A   8       4.367   8.945  -7.270  1.00  0.89           H  
ATOM    101 1HB  GLN A   8       5.025  11.437  -8.888  1.00  0.89           H  
ATOM    102 2HB  GLN A   8       5.109   9.806  -9.540  1.00  0.89           H  
ATOM    103 1HG  GLN A   8       2.750   9.493  -9.138  1.00  0.89           H  
ATOM    104 2HG  GLN A   8       2.617  11.116  -8.432  1.00  0.89           H  
ATOM    105 1HE2 GLN A   8       1.470  11.832 -11.736  1.00  0.89           H  
ATOM    106 2HE2 GLN A   8       0.951  11.359 -10.151  1.00  0.89           H  
ATOM    107  N   MET A   9       7.143  10.495  -6.615  1.00  0.83           N  
ATOM    108  CA  MET A   9       8.580  10.333  -6.458  1.00  0.83           C  
ATOM    109  C   MET A   9       8.807   9.123  -5.599  1.00  0.83           C  
ATOM    110  O   MET A   9       9.640   8.274  -5.909  1.00  0.83           O  
ATOM    111  CB  MET A   9       9.246  11.542  -5.823  1.00  0.83           C  
ATOM    112  CG  MET A   9      10.731  11.392  -5.640  1.00  0.83           C  
ATOM    113  SD  MET A   9      11.415  12.724  -4.675  1.00  0.83           S  
ATOM    114  CE  MET A   9      10.696  12.273  -3.086  1.00  0.83           C  
ATOM    115  H   MET A   9       6.690  11.246  -6.093  1.00  0.83           H  
ATOM    116  HA  MET A   9       9.029  10.147  -7.432  1.00  0.83           H  
ATOM    117 1HB  MET A   9       9.049  12.428  -6.419  1.00  0.83           H  
ATOM    118 2HB  MET A   9       8.839  11.716  -4.837  1.00  0.83           H  
ATOM    119 1HG  MET A   9      10.930  10.454  -5.128  1.00  0.83           H  
ATOM    120 2HG  MET A   9      11.226  11.371  -6.608  1.00  0.83           H  
ATOM    121 1HE  MET A   9      11.009  12.988  -2.328  1.00  0.83           H  
ATOM    122 2HE  MET A   9       9.599  12.278  -3.163  1.00  0.83           H  
ATOM    123 3HE  MET A   9      11.024  11.275  -2.805  1.00  0.83           H  
ATOM    124  N   GLN A  10       8.068   9.054  -4.493  1.00  0.78           N  
ATOM    125  CA  GLN A  10       8.235   7.917  -3.596  1.00  0.78           C  
ATOM    126  C   GLN A  10       7.877   6.619  -4.307  1.00  0.78           C  
ATOM    127  O   GLN A  10       8.616   5.642  -4.192  1.00  0.78           O  
ATOM    128  CB  GLN A  10       7.422   8.082  -2.315  1.00  0.78           C  
ATOM    129  CG  GLN A  10       7.981   9.151  -1.386  1.00  0.78           C  
ATOM    130  CD  GLN A  10       7.140   9.363  -0.121  1.00  0.78           C  
ATOM    131  OE1 GLN A  10       6.940   8.427   0.663  1.00  0.78           O  
ATOM    132  NE2 GLN A  10       6.653  10.581   0.084  1.00  0.78           N  
ATOM    133  H   GLN A  10       7.409   9.820  -4.299  1.00  0.78           H  
ATOM    134  HA  GLN A  10       9.283   7.864  -3.311  1.00  0.78           H  
ATOM    135 1HB  GLN A  10       6.395   8.367  -2.573  1.00  0.78           H  
ATOM    136 2HB  GLN A  10       7.374   7.137  -1.777  1.00  0.78           H  
ATOM    137 1HG  GLN A  10       8.975   8.843  -1.078  1.00  0.78           H  
ATOM    138 2HG  GLN A  10       8.046  10.088  -1.930  1.00  0.78           H  
ATOM    139 1HE2 GLN A  10       6.100  10.775   0.887  1.00  0.78           H  
ATOM    140 2HE2 GLN A  10       6.824  11.317  -0.612  1.00  0.78           H  
ATOM    141  N   CYS A  11       6.816   6.617  -5.123  1.00  0.74           N  
ATOM    142  CA  CYS A  11       6.498   5.418  -5.896  1.00  0.74           C  
ATOM    143  C   CYS A  11       7.690   5.002  -6.747  1.00  0.74           C  
ATOM    144  O   CYS A  11       8.157   3.862  -6.673  1.00  0.74           O  
ATOM    145  CB  CYS A  11       5.285   5.660  -6.799  1.00  0.74           C  
ATOM    146  SG  CYS A  11       4.918   4.323  -7.990  1.00  0.74           S  
ATOM    147  H   CYS A  11       6.221   7.441  -5.183  1.00  0.74           H  
ATOM    148  HA  CYS A  11       6.262   4.611  -5.203  1.00  0.74           H  
ATOM    149 1HB  CYS A  11       4.401   5.809  -6.181  1.00  0.74           H  
ATOM    150 2HB  CYS A  11       5.436   6.575  -7.366  1.00  0.74           H  
ATOM    151  N   HIS A  12       8.240   5.964  -7.485  1.00  0.73           N  
ATOM    152  CA  HIS A  12       9.379   5.730  -8.356  1.00  0.73           C  
ATOM    153  C   HIS A  12      10.562   5.180  -7.566  1.00  0.73           C  
ATOM    154  O   HIS A  12      11.157   4.165  -7.950  1.00  0.73           O  
ATOM    155  CB  HIS A  12       9.752   7.049  -9.045  1.00  0.73           C  
ATOM    156  CG  HIS A  12      10.865   7.025 -10.027  1.00  0.73           C  
ATOM    157  ND1 HIS A  12      10.743   6.471 -11.291  1.00  0.73           N  
ATOM    158  CD2 HIS A  12      12.111   7.544  -9.958  1.00  0.73           C  
ATOM    159  CE1 HIS A  12      11.876   6.664 -11.953  1.00  0.73           C  
ATOM    160  NE2 HIS A  12      12.715   7.312 -11.166  1.00  0.73           N  
ATOM    161  H   HIS A  12       7.821   6.896  -7.484  1.00  0.73           H  
ATOM    162  HA  HIS A  12       9.108   5.002  -9.115  1.00  0.73           H  
ATOM    163 1HB  HIS A  12       8.871   7.449  -9.543  1.00  0.73           H  
ATOM    164 2HB  HIS A  12      10.024   7.771  -8.289  1.00  0.73           H  
ATOM    165  HD2 HIS A  12      12.546   8.068  -9.105  1.00  0.73           H  
ATOM    166  HE1 HIS A  12      12.083   6.348 -12.975  1.00  0.73           H  
ATOM    167  HE2 HIS A  12      13.653   7.603 -11.407  1.00  0.73           H  
ATOM    168  N   ARG A  13      10.900   5.827  -6.449  1.00  0.74           N  
ATOM    169  CA  ARG A  13      12.039   5.387  -5.661  1.00  0.74           C  
ATOM    170  C   ARG A  13      11.852   3.975  -5.141  1.00  0.74           C  
ATOM    171  O   ARG A  13      12.814   3.213  -5.089  1.00  0.74           O  
ATOM    172  CB  ARG A  13      12.296   6.312  -4.485  1.00  0.74           C  
ATOM    173  CG  ARG A  13      12.879   7.683  -4.836  1.00  0.74           C  
ATOM    174  CD  ARG A  13      13.075   8.516  -3.612  1.00  0.74           C  
ATOM    175  NE  ARG A  13      13.710   9.792  -3.904  1.00  0.74           N  
ATOM    176  CZ  ARG A  13      14.029  10.720  -2.977  1.00  0.74           C  
ATOM    177  NH1 ARG A  13      13.770  10.500  -1.707  1.00  0.74           N  
ATOM    178  NH2 ARG A  13      14.604  11.851  -3.344  1.00  0.74           N  
ATOM    179  H   ARG A  13      10.369   6.644  -6.161  1.00  0.74           H  
ATOM    180  HA  ARG A  13      12.918   5.406  -6.303  1.00  0.74           H  
ATOM    181 1HB  ARG A  13      11.353   6.484  -3.963  1.00  0.74           H  
ATOM    182 2HB  ARG A  13      12.973   5.827  -3.784  1.00  0.74           H  
ATOM    183 1HG  ARG A  13      13.844   7.555  -5.328  1.00  0.74           H  
ATOM    184 2HG  ARG A  13      12.198   8.207  -5.506  1.00  0.74           H  
ATOM    185 1HD  ARG A  13      12.100   8.718  -3.163  1.00  0.74           H  
ATOM    186 2HD  ARG A  13      13.698   7.978  -2.900  1.00  0.74           H  
ATOM    187  HE  ARG A  13      13.924  10.000  -4.871  1.00  0.74           H  
ATOM    188 1HH1 ARG A  13      13.334   9.634  -1.423  1.00  0.74           H  
ATOM    189 2HH1 ARG A  13      14.012  11.194  -1.015  1.00  0.74           H  
ATOM    190 1HH2 ARG A  13      14.802  12.023  -4.320  1.00  0.74           H  
ATOM    191 2HH2 ARG A  13      14.842  12.544  -2.651  1.00  0.74           H  
ATOM    192  N   HIS A  14      10.624   3.596  -4.784  1.00  0.76           N  
ATOM    193  CA  HIS A  14      10.389   2.236  -4.318  1.00  0.76           C  
ATOM    194  C   HIS A  14      10.518   1.248  -5.468  1.00  0.76           C  
ATOM    195  O   HIS A  14      11.126   0.185  -5.319  1.00  0.76           O  
ATOM    196  CB  HIS A  14       9.024   2.109  -3.640  1.00  0.76           C  
ATOM    197  CG  HIS A  14       9.008   2.699  -2.250  1.00  0.76           C  
ATOM    198  ND1 HIS A  14       9.721   2.139  -1.202  1.00  0.76           N  
ATOM    199  CD2 HIS A  14       8.381   3.778  -1.734  1.00  0.76           C  
ATOM    200  CE1 HIS A  14       9.524   2.853  -0.110  1.00  0.76           C  
ATOM    201  NE2 HIS A  14       8.718   3.851  -0.405  1.00  0.76           N  
ATOM    202  H   HIS A  14       9.850   4.263  -4.816  1.00  0.76           H  
ATOM    203  HA  HIS A  14      11.144   1.976  -3.579  1.00  0.76           H  
ATOM    204 1HB  HIS A  14       8.268   2.627  -4.242  1.00  0.76           H  
ATOM    205 2HB  HIS A  14       8.738   1.062  -3.582  1.00  0.76           H  
ATOM    206  HD2 HIS A  14       7.730   4.459  -2.262  1.00  0.76           H  
ATOM    207  HE1 HIS A  14       9.957   2.650   0.869  1.00  0.76           H  
ATOM    208  HE2 HIS A  14       8.394   4.560   0.239  1.00  0.76           H  
ATOM    209  N   CYS A  15      10.036   1.616  -6.649  1.00  0.80           N  
ATOM    210  CA  CYS A  15      10.148   0.716  -7.787  1.00  0.80           C  
ATOM    211  C   CYS A  15      11.602   0.491  -8.178  1.00  0.80           C  
ATOM    212  O   CYS A  15      11.989  -0.614  -8.554  1.00  0.80           O  
ATOM    213  CB  CYS A  15       9.382   1.262  -8.982  1.00  0.80           C  
ATOM    214  SG  CYS A  15       7.603   1.195  -8.796  1.00  0.80           S  
ATOM    215  H   CYS A  15       9.546   2.500  -6.752  1.00  0.80           H  
ATOM    216  HA  CYS A  15       9.714  -0.241  -7.506  1.00  0.80           H  
ATOM    217 1HB  CYS A  15       9.664   2.303  -9.142  1.00  0.80           H  
ATOM    218 2HB  CYS A  15       9.656   0.707  -9.875  1.00  0.80           H  
ATOM    219  N   GLN A  16      12.450   1.486  -7.953  1.00  0.83           N  
ATOM    220  CA  GLN A  16      13.863   1.344  -8.275  1.00  0.83           C  
ATOM    221  C   GLN A  16      14.630   0.467  -7.277  1.00  0.83           C  
ATOM    222  O   GLN A  16      15.832   0.245  -7.448  1.00  0.83           O  
ATOM    223  CB  GLN A  16      14.549   2.702  -8.420  1.00  0.83           C  
ATOM    224  CG  GLN A  16      14.084   3.483  -9.611  1.00  0.83           C  
ATOM    225  CD  GLN A  16      14.831   4.763  -9.850  1.00  0.83           C  
ATOM    226  OE1 GLN A  16      15.236   5.497  -8.936  1.00  0.83           O  
ATOM    227  NE2 GLN A  16      15.054   5.032 -11.132  1.00  0.83           N  
ATOM    228  H   GLN A  16      12.089   2.386  -7.629  1.00  0.83           H  
ATOM    229  HA  GLN A  16      13.928   0.855  -9.249  1.00  0.83           H  
ATOM    230 1HB  GLN A  16      14.348   3.301  -7.525  1.00  0.83           H  
ATOM    231 2HB  GLN A  16      15.625   2.566  -8.495  1.00  0.83           H  
ATOM    232 1HG  GLN A  16      14.186   2.856 -10.489  1.00  0.83           H  
ATOM    233 2HG  GLN A  16      13.050   3.742  -9.454  1.00  0.83           H  
ATOM    234 1HE2 GLN A  16      15.559   5.851 -11.398  1.00  0.83           H  
ATOM    235 2HE2 GLN A  16      14.707   4.381 -11.846  1.00  0.83           H  
ATOM    236  N   THR A  17      13.952  -0.057  -6.243  1.00  0.84           N  
ATOM    237  CA  THR A  17      14.607  -0.966  -5.315  1.00  0.84           C  
ATOM    238  C   THR A  17      14.382  -2.400  -5.795  1.00  0.84           C  
ATOM    239  O   THR A  17      14.881  -3.353  -5.192  1.00  0.84           O  
ATOM    240  CB  THR A  17      14.088  -0.837  -3.864  1.00  0.84           C  
ATOM    241  OG1 THR A  17      12.716  -1.243  -3.783  1.00  0.84           O  
ATOM    242  CG2 THR A  17      14.199   0.591  -3.412  1.00  0.84           C  
ATOM    243  H   THR A  17      12.964   0.154  -6.099  1.00  0.84           H  
ATOM    244  HA  THR A  17      15.677  -0.766  -5.316  1.00  0.84           H  
ATOM    245  HB  THR A  17      14.685  -1.468  -3.209  1.00  0.84           H  
ATOM    246  HG1 THR A  17      12.193  -0.780  -4.467  1.00  0.84           H  
ATOM    247 1HG2 THR A  17      13.834   0.682  -2.388  1.00  0.84           H  
ATOM    248 2HG2 THR A  17      15.237   0.914  -3.461  1.00  0.84           H  
ATOM    249 3HG2 THR A  17      13.600   1.203  -4.061  1.00  0.84           H  
ATOM    250  N   ILE A  18      13.620  -2.551  -6.884  1.00  0.84           N  
ATOM    251  CA  ILE A  18      13.312  -3.849  -7.449  1.00  0.84           C  
ATOM    252  C   ILE A  18      14.319  -4.143  -8.556  1.00  0.84           C  
ATOM    253  O   ILE A  18      14.447  -3.374  -9.510  1.00  0.84           O  
ATOM    254  CB  ILE A  18      11.883  -3.856  -8.027  1.00  0.84           C  
ATOM    255  CG1 ILE A  18      10.863  -3.553  -6.946  1.00  0.84           C  
ATOM    256  CG2 ILE A  18      11.577  -5.186  -8.690  1.00  0.84           C  
ATOM    257  CD1 ILE A  18       9.492  -3.289  -7.517  1.00  0.84           C  
ATOM    258  H   ILE A  18      13.226  -1.734  -7.350  1.00  0.84           H  
ATOM    259  HA  ILE A  18      13.398  -4.610  -6.675  1.00  0.84           H  
ATOM    260  HB  ILE A  18      11.800  -3.076  -8.758  1.00  0.84           H  
ATOM    261 1HG1 ILE A  18      10.808  -4.386  -6.249  1.00  0.84           H  
ATOM    262 2HG1 ILE A  18      11.180  -2.658  -6.399  1.00  0.84           H  
ATOM    263 1HG2 ILE A  18      10.572  -5.162  -9.104  1.00  0.84           H  
ATOM    264 2HG2 ILE A  18      12.279  -5.357  -9.478  1.00  0.84           H  
ATOM    265 3HG2 ILE A  18      11.647  -5.986  -7.953  1.00  0.84           H  
ATOM    266 1HD1 ILE A  18       8.794  -3.057  -6.713  1.00  0.84           H  
ATOM    267 2HD1 ILE A  18       9.553  -2.448  -8.201  1.00  0.84           H  
ATOM    268 3HD1 ILE A  18       9.144  -4.167  -8.057  1.00  0.84           H  
ATOM    269  N   THR A  19      15.003  -5.278  -8.452  1.00  0.82           N  
ATOM    270  CA  THR A  19      16.044  -5.667  -9.408  1.00  0.82           C  
ATOM    271  C   THR A  19      15.550  -5.643 -10.850  1.00  0.82           C  
ATOM    272  O   THR A  19      16.269  -5.246 -11.764  1.00  0.82           O  
ATOM    273  CB  THR A  19      16.576  -7.078  -9.100  1.00  0.82           C  
ATOM    274  OG1 THR A  19      17.144  -7.108  -7.784  1.00  0.82           O  
ATOM    275  CG2 THR A  19      17.632  -7.473 -10.116  1.00  0.82           C  
ATOM    276  H   THR A  19      14.829  -5.870  -7.651  1.00  0.82           H  
ATOM    277  HA  THR A  19      16.867  -4.957  -9.323  1.00  0.82           H  
ATOM    278  HB  THR A  19      15.754  -7.793  -9.147  1.00  0.82           H  
ATOM    279  HG1 THR A  19      17.512  -7.981  -7.614  1.00  0.82           H  
ATOM    280 1HG2 THR A  19      17.997  -8.474  -9.892  1.00  0.82           H  
ATOM    281 2HG2 THR A  19      17.196  -7.460 -11.116  1.00  0.82           H  
ATOM    282 3HG2 THR A  19      18.459  -6.767 -10.073  1.00  0.82           H  
ATOM    283  N   GLY A  20      14.328  -6.104 -11.043  1.00  0.81           N  
ATOM    284  CA  GLY A  20      13.716  -6.216 -12.353  1.00  0.81           C  
ATOM    285  C   GLY A  20      12.990  -4.960 -12.858  1.00  0.81           C  
ATOM    286  O   GLY A  20      12.203  -5.078 -13.805  1.00  0.81           O  
ATOM    287  H   GLY A  20      13.803  -6.395 -10.234  1.00  0.81           H  
ATOM    288 1HA  GLY A  20      14.489  -6.488 -13.072  1.00  0.81           H  
ATOM    289 2HA  GLY A  20      13.013  -7.047 -12.335  1.00  0.81           H  
ATOM    290  N   ARG A  21      13.196  -3.779 -12.241  1.00  0.79           N  
ATOM    291  CA  ARG A  21      12.479  -2.573 -12.697  1.00  0.79           C  
ATOM    292  C   ARG A  21      13.378  -1.336 -12.861  1.00  0.79           C  
ATOM    293  O   ARG A  21      14.392  -1.191 -12.180  1.00  0.79           O  
ATOM    294  CB  ARG A  21      11.364  -2.218 -11.742  1.00  0.79           C  
ATOM    295  CG  ARG A  21      10.255  -3.276 -11.610  1.00  0.79           C  
ATOM    296  CD  ARG A  21       9.437  -3.371 -12.854  1.00  0.79           C  
ATOM    297  NE  ARG A  21       8.325  -4.298 -12.720  1.00  0.79           N  
ATOM    298  CZ  ARG A  21       8.373  -5.623 -12.972  1.00  0.79           C  
ATOM    299  NH1 ARG A  21       9.487  -6.204 -13.377  1.00  0.79           N  
ATOM    300  NH2 ARG A  21       7.280  -6.355 -12.814  1.00  0.79           N  
ATOM    301  H   ARG A  21      13.829  -3.709 -11.440  1.00  0.79           H  
ATOM    302  HA  ARG A  21      12.032  -2.789 -13.656  1.00  0.79           H  
ATOM    303 1HB  ARG A  21      11.780  -2.029 -10.761  1.00  0.79           H  
ATOM    304 2HB  ARG A  21      10.889  -1.290 -12.073  1.00  0.79           H  
ATOM    305 1HG  ARG A  21      10.695  -4.244 -11.429  1.00  0.79           H  
ATOM    306 2HG  ARG A  21       9.612  -3.029 -10.774  1.00  0.79           H  
ATOM    307 1HD  ARG A  21       9.041  -2.398 -13.096  1.00  0.79           H  
ATOM    308 2HD  ARG A  21      10.060  -3.709 -13.677  1.00  0.79           H  
ATOM    309  HE  ARG A  21       7.437  -3.916 -12.423  1.00  0.79           H  
ATOM    310 1HH1 ARG A  21      10.355  -5.665 -13.514  1.00  0.79           H  
ATOM    311 2HH1 ARG A  21       9.492  -7.194 -13.561  1.00  0.79           H  
ATOM    312 1HH2 ARG A  21       6.421  -5.917 -12.508  1.00  0.79           H  
ATOM    313 2HH2 ARG A  21       7.304  -7.346 -13.000  1.00  0.79           H  
ATOM    314  N   SER A  22      12.996  -0.438 -13.787  1.00  0.79           N  
ATOM    315  CA  SER A  22      13.730   0.808 -14.027  1.00  0.79           C  
ATOM    316  C   SER A  22      13.196   2.007 -13.235  1.00  0.79           C  
ATOM    317  O   SER A  22      13.941   2.962 -12.983  1.00  0.79           O  
ATOM    318  CB  SER A  22      13.665   1.158 -15.503  1.00  0.79           C  
ATOM    319  OG  SER A  22      12.350   1.473 -15.892  1.00  0.79           O  
ATOM    320  H   SER A  22      12.150  -0.597 -14.324  1.00  0.79           H  
ATOM    321  HA  SER A  22      14.770   0.650 -13.743  1.00  0.79           H  
ATOM    322 1HB  SER A  22      14.324   1.997 -15.714  1.00  0.79           H  
ATOM    323 2HB  SER A  22      14.019   0.307 -16.085  1.00  0.79           H  
ATOM    324  HG  SER A  22      11.766   0.818 -15.451  1.00  0.79           H  
ATOM    325  N   GLY A  23      11.916   1.947 -12.840  1.00  0.81           N  
ATOM    326  CA  GLY A  23      11.273   3.062 -12.127  1.00  0.81           C  
ATOM    327  C   GLY A  23       9.763   2.892 -12.033  1.00  0.81           C  
ATOM    328  O   GLY A  23       9.263   1.783 -12.212  1.00  0.81           O  
ATOM    329  H   GLY A  23      11.374   1.134 -13.121  1.00  0.81           H  
ATOM    330 1HA  GLY A  23      11.683   3.141 -11.126  1.00  0.81           H  
ATOM    331 2HA  GLY A  23      11.499   3.986 -12.645  1.00  0.81           H  
ATOM    332  N   GLY A  24       9.031   3.975 -11.733  1.00  0.85           N  
ATOM    333  CA  GLY A  24       7.574   3.826 -11.584  1.00  0.85           C  
ATOM    334  C   GLY A  24       6.769   5.097 -11.331  1.00  0.85           C  
ATOM    335  O   GLY A  24       7.310   6.150 -10.999  1.00  0.85           O  
ATOM    336  H   GLY A  24       9.495   4.879 -11.601  1.00  0.85           H  
ATOM    337 1HA  GLY A  24       7.183   3.336 -12.460  1.00  0.85           H  
ATOM    338 2HA  GLY A  24       7.378   3.147 -10.765  1.00  0.85           H  
ATOM    339  N   TYR A  25       5.458   4.974 -11.567  1.00  0.91           N  
ATOM    340  CA  TYR A  25       4.494   6.072 -11.449  1.00  0.91           C  
ATOM    341  C   TYR A  25       3.169   5.625 -10.841  1.00  0.91           C  
ATOM    342  O   TYR A  25       2.852   4.435 -10.835  1.00  0.91           O  
ATOM    343  CB  TYR A  25       4.225   6.697 -12.815  1.00  0.91           C  
ATOM    344  CG  TYR A  25       5.449   7.233 -13.507  1.00  0.91           C  
ATOM    345  CD1 TYR A  25       6.171   6.419 -14.375  1.00  0.91           C  
ATOM    346  CD2 TYR A  25       5.861   8.533 -13.269  1.00  0.91           C  
ATOM    347  CE1 TYR A  25       7.298   6.907 -15.000  1.00  0.91           C  
ATOM    348  CE2 TYR A  25       6.989   9.024 -13.894  1.00  0.91           C  
ATOM    349  CZ  TYR A  25       7.708   8.218 -14.758  1.00  0.91           C  
ATOM    350  OH  TYR A  25       8.833   8.711 -15.386  1.00  0.91           O  
ATOM    351  H   TYR A  25       5.126   4.036 -11.797  1.00  0.91           H  
ATOM    352  HA  TYR A  25       4.917   6.831 -10.789  1.00  0.91           H  
ATOM    353 1HB  TYR A  25       3.763   5.955 -13.468  1.00  0.91           H  
ATOM    354 2HB  TYR A  25       3.514   7.517 -12.702  1.00  0.91           H  
ATOM    355  HD1 TYR A  25       5.847   5.397 -14.558  1.00  0.91           H  
ATOM    356  HD2 TYR A  25       5.294   9.170 -12.584  1.00  0.91           H  
ATOM    357  HE1 TYR A  25       7.863   6.270 -15.678  1.00  0.91           H  
ATOM    358  HE2 TYR A  25       7.311  10.048 -13.706  1.00  0.91           H  
ATOM    359  HH  TYR A  25       9.212   8.028 -15.943  1.00  0.91           H  
ATOM    360  N   CYS A  26       2.372   6.578 -10.376  1.00  0.98           N  
ATOM    361  CA  CYS A  26       1.056   6.229  -9.851  1.00  0.98           C  
ATOM    362  C   CYS A  26       0.021   6.090 -10.956  1.00  0.98           C  
ATOM    363  O   CYS A  26       0.014   6.869 -11.915  1.00  0.98           O  
ATOM    364  CB  CYS A  26       0.604   7.276  -8.843  1.00  0.98           C  
ATOM    365  SG  CYS A  26       1.693   7.335  -7.468  1.00  0.98           S  
ATOM    366  H   CYS A  26       2.675   7.539 -10.389  1.00  0.98           H  
ATOM    367  HA  CYS A  26       1.138   5.271  -9.354  1.00  0.98           H  
ATOM    368 1HB  CYS A  26       0.566   8.259  -9.306  1.00  0.98           H  
ATOM    369 2HB  CYS A  26      -0.397   7.034  -8.481  1.00  0.98           H  
ATOM    370  N   SER A  27      -0.892   5.134 -10.789  1.00  1.05           N  
ATOM    371  CA  SER A  27      -1.951   4.908 -11.757  1.00  1.05           C  
ATOM    372  C   SER A  27      -3.299   4.506 -11.132  1.00  1.05           C  
ATOM    373  O   SER A  27      -3.492   4.539  -9.907  1.00  1.05           O  
ATOM    374  CB  SER A  27      -1.490   3.853 -12.759  1.00  1.05           C  
ATOM    375  OG  SER A  27      -2.367   3.785 -13.862  1.00  1.05           O  
ATOM    376  H   SER A  27      -0.802   4.511  -9.992  1.00  1.05           H  
ATOM    377  HA  SER A  27      -2.108   5.839 -12.301  1.00  1.05           H  
ATOM    378 1HB  SER A  27      -0.484   4.098 -13.104  1.00  1.05           H  
ATOM    379 2HB  SER A  27      -1.435   2.880 -12.266  1.00  1.05           H  
ATOM    380  HG  SER A  27      -1.948   3.188 -14.493  1.00  1.05           H  
ATOM    381  N   GLY A  28      -4.223   4.138 -12.013  1.00  1.12           N  
ATOM    382  CA  GLY A  28      -5.607   3.845 -11.684  1.00  1.12           C  
ATOM    383  C   GLY A  28      -6.347   5.173 -11.809  1.00  1.12           C  
ATOM    384  O   GLY A  28      -5.699   6.221 -11.818  1.00  1.12           O  
ATOM    385  H   GLY A  28      -3.917   4.085 -12.975  1.00  1.12           H  
ATOM    386 1HA  GLY A  28      -6.005   3.105 -12.379  1.00  1.12           H  
ATOM    387 2HA  GLY A  28      -5.672   3.448 -10.671  1.00  1.12           H  
ATOM    388  N   PRO A  29      -7.685   5.183 -11.817  1.00  1.15           N  
ATOM    389  CA  PRO A  29      -8.519   6.363 -12.022  1.00  1.15           C  
ATOM    390  C   PRO A  29      -8.329   7.436 -10.961  1.00  1.15           C  
ATOM    391  O   PRO A  29      -8.593   8.614 -11.201  1.00  1.15           O  
ATOM    392  CB  PRO A  29      -9.933   5.773 -11.954  1.00  1.15           C  
ATOM    393  CG  PRO A  29      -9.785   4.470 -11.178  1.00  1.15           C  
ATOM    394  CD  PRO A  29      -8.421   3.944 -11.556  1.00  1.15           C  
ATOM    395  HA  PRO A  29      -8.317   6.774 -13.023  1.00  1.15           H  
ATOM    396 1HB  PRO A  29     -10.605   6.486 -11.451  1.00  1.15           H  
ATOM    397 2HB  PRO A  29     -10.327   5.623 -12.969  1.00  1.15           H  
ATOM    398 1HG  PRO A  29      -9.888   4.660 -10.099  1.00  1.15           H  
ATOM    399 2HG  PRO A  29     -10.596   3.777 -11.452  1.00  1.15           H  
ATOM    400 1HD  PRO A  29      -7.997   3.393 -10.708  1.00  1.15           H  
ATOM    401 2HD  PRO A  29      -8.482   3.329 -12.468  1.00  1.15           H  
ATOM    402  N   LEU A  30      -7.865   7.016  -9.792  1.00  1.14           N  
ATOM    403  CA  LEU A  30      -7.637   7.906  -8.675  1.00  1.14           C  
ATOM    404  C   LEU A  30      -6.148   8.051  -8.322  1.00  1.14           C  
ATOM    405  O   LEU A  30      -5.817   8.577  -7.259  1.00  1.14           O  
ATOM    406  CB  LEU A  30      -8.436   7.381  -7.484  1.00  1.14           C  
ATOM    407  CG  LEU A  30      -9.949   7.336  -7.675  1.00  1.14           C  
ATOM    408  CD1 LEU A  30     -10.575   6.684  -6.464  1.00  1.14           C  
ATOM    409  CD2 LEU A  30     -10.474   8.735  -7.880  1.00  1.14           C  
ATOM    410  H   LEU A  30      -7.673   6.037  -9.664  1.00  1.14           H  
ATOM    411  HA  LEU A  30      -8.017   8.891  -8.940  1.00  1.14           H  
ATOM    412 1HB  LEU A  30      -8.141   6.359  -7.318  1.00  1.14           H  
ATOM    413 2HB  LEU A  30      -8.205   7.972  -6.597  1.00  1.14           H  
ATOM    414  HG  LEU A  30     -10.191   6.731  -8.546  1.00  1.14           H  
ATOM    415 1HD1 LEU A  30     -11.656   6.636  -6.595  1.00  1.14           H  
ATOM    416 2HD1 LEU A  30     -10.179   5.675  -6.350  1.00  1.14           H  
ATOM    417 3HD1 LEU A  30     -10.341   7.268  -5.575  1.00  1.14           H  
ATOM    418 1HD2 LEU A  30     -11.555   8.701  -8.020  1.00  1.14           H  
ATOM    419 2HD2 LEU A  30     -10.240   9.346  -7.009  1.00  1.14           H  
ATOM    420 3HD2 LEU A  30     -10.008   9.172  -8.767  1.00  1.14           H  
ATOM    421  N   LYS A  31      -5.250   7.558  -9.192  1.00  1.10           N  
ATOM    422  CA  LYS A  31      -3.797   7.594  -8.938  1.00  1.10           C  
ATOM    423  C   LYS A  31      -3.402   6.946  -7.604  1.00  1.10           C  
ATOM    424  O   LYS A  31      -2.556   7.464  -6.881  1.00  1.10           O  
ATOM    425  CB  LYS A  31      -3.271   9.032  -8.988  1.00  1.10           C  
ATOM    426  CG  LYS A  31      -3.550   9.769 -10.294  1.00  1.10           C  
ATOM    427  CD  LYS A  31      -2.785   9.132 -11.457  1.00  1.10           C  
ATOM    428  CE  LYS A  31      -2.994   9.908 -12.753  1.00  1.10           C  
ATOM    429  NZ  LYS A  31      -2.260   9.295 -13.899  1.00  1.10           N  
ATOM    430  H   LYS A  31      -5.564   7.151 -10.073  1.00  1.10           H  
ATOM    431  HA  LYS A  31      -3.306   7.038  -9.733  1.00  1.10           H  
ATOM    432 1HB  LYS A  31      -3.695   9.613  -8.168  1.00  1.10           H  
ATOM    433 2HB  LYS A  31      -2.191   9.018  -8.844  1.00  1.10           H  
ATOM    434 1HG  LYS A  31      -4.619   9.734 -10.513  1.00  1.10           H  
ATOM    435 2HG  LYS A  31      -3.249  10.811 -10.198  1.00  1.10           H  
ATOM    436 1HD  LYS A  31      -1.719   9.092 -11.226  1.00  1.10           H  
ATOM    437 2HD  LYS A  31      -3.143   8.108 -11.600  1.00  1.10           H  
ATOM    438 1HE  LYS A  31      -4.059   9.923 -12.985  1.00  1.10           H  
ATOM    439 2HE  LYS A  31      -2.647  10.932 -12.618  1.00  1.10           H  
ATOM    440 1HZ  LYS A  31      -2.427   9.832 -14.735  1.00  1.10           H  
ATOM    441 2HZ  LYS A  31      -1.265   9.286 -13.700  1.00  1.10           H  
ATOM    442 3HZ  LYS A  31      -2.584   8.348 -14.038  1.00  1.10           H  
ATOM    443  N   LEU A  32      -4.004   5.806  -7.282  1.00  1.02           N  
ATOM    444  CA  LEU A  32      -3.747   5.137  -6.011  1.00  1.02           C  
ATOM    445  C   LEU A  32      -2.738   3.994  -6.071  1.00  1.02           C  
ATOM    446  O   LEU A  32      -2.233   3.557  -5.034  1.00  1.02           O  
ATOM    447  CB  LEU A  32      -5.063   4.586  -5.466  1.00  1.02           C  
ATOM    448  CG  LEU A  32      -6.122   5.626  -5.235  1.00  1.02           C  
ATOM    449  CD1 LEU A  32      -7.405   4.971  -4.777  1.00  1.02           C  
ATOM    450  CD2 LEU A  32      -5.635   6.613  -4.246  1.00  1.02           C  
ATOM    451  H   LEU A  32      -4.659   5.408  -7.941  1.00  1.02           H  
ATOM    452  HA  LEU A  32      -3.375   5.883  -5.319  1.00  1.02           H  
ATOM    453 1HB  LEU A  32      -5.453   3.855  -6.173  1.00  1.02           H  
ATOM    454 2HB  LEU A  32      -4.868   4.085  -4.520  1.00  1.02           H  
ATOM    455  HG  LEU A  32      -6.303   6.133  -6.151  1.00  1.02           H  
ATOM    456 1HD1 LEU A  32      -8.167   5.735  -4.627  1.00  1.02           H  
ATOM    457 2HD1 LEU A  32      -7.744   4.265  -5.534  1.00  1.02           H  
ATOM    458 3HD1 LEU A  32      -7.233   4.445  -3.839  1.00  1.02           H  
ATOM    459 1HD2 LEU A  32      -6.388   7.389  -4.101  1.00  1.02           H  
ATOM    460 2HD2 LEU A  32      -5.428   6.119  -3.298  1.00  1.02           H  
ATOM    461 3HD2 LEU A  32      -4.733   7.053  -4.633  1.00  1.02           H  
ATOM    462  N   THR A  33      -2.484   3.469  -7.261  1.00  0.94           N  
ATOM    463  CA  THR A  33      -1.644   2.285  -7.380  1.00  0.94           C  
ATOM    464  C   THR A  33      -0.263   2.589  -7.906  1.00  0.94           C  
ATOM    465  O   THR A  33      -0.112   3.242  -8.932  1.00  0.94           O  
ATOM    466  CB  THR A  33      -2.308   1.250  -8.304  1.00  0.94           C  
ATOM    467  OG1 THR A  33      -3.564   0.844  -7.745  1.00  0.94           O  
ATOM    468  CG2 THR A  33      -1.407   0.032  -8.497  1.00  0.94           C  
ATOM    469  H   THR A  33      -2.887   3.884  -8.101  1.00  0.94           H  
ATOM    470  HA  THR A  33      -1.532   1.840  -6.392  1.00  0.94           H  
ATOM    471  HB  THR A  33      -2.494   1.710  -9.279  1.00  0.94           H  
ATOM    472  HG1 THR A  33      -3.431   0.580  -6.831  1.00  0.94           H  
ATOM    473 1HG2 THR A  33      -1.898  -0.682  -9.155  1.00  0.94           H  
ATOM    474 2HG2 THR A  33      -0.462   0.337  -8.943  1.00  0.94           H  
ATOM    475 3HG2 THR A  33      -1.217  -0.437  -7.533  1.00  0.94           H  
ATOM    476  N   CYS A  34       0.756   2.105  -7.216  1.00  0.87           N  
ATOM    477  CA  CYS A  34       2.111   2.324  -7.696  1.00  0.87           C  
ATOM    478  C   CYS A  34       2.471   1.254  -8.702  1.00  0.87           C  
ATOM    479  O   CYS A  34       2.458   0.063  -8.377  1.00  0.87           O  
ATOM    480  CB  CYS A  34       3.100   2.321  -6.534  1.00  0.87           C  
ATOM    481  SG  CYS A  34       4.824   2.561  -6.982  1.00  0.87           S  
ATOM    482  H   CYS A  34       0.589   1.582  -6.368  1.00  0.87           H  
ATOM    483  HA  CYS A  34       2.156   3.287  -8.199  1.00  0.87           H  
ATOM    484 1HB  CYS A  34       2.827   3.100  -5.826  1.00  0.87           H  
ATOM    485 2HB  CYS A  34       3.026   1.371  -6.010  1.00  0.87           H  
ATOM    486  N   THR A  35       2.749   1.674  -9.929  1.00  0.81           N  
ATOM    487  CA  THR A  35       3.086   0.750 -10.993  1.00  0.81           C  
ATOM    488  C   THR A  35       4.537   0.896 -11.375  1.00  0.81           C  
ATOM    489  O   THR A  35       5.032   1.991 -11.673  1.00  0.81           O  
ATOM    490  CB  THR A  35       2.193   0.939 -12.232  1.00  0.81           C  
ATOM    491  OG1 THR A  35       0.829   0.680 -11.877  1.00  0.81           O  
ATOM    492  CG2 THR A  35       2.623  -0.001 -13.356  1.00  0.81           C  
ATOM    493  H   THR A  35       2.730   2.674 -10.132  1.00  0.81           H  
ATOM    494  HA  THR A  35       2.941  -0.266 -10.630  1.00  0.81           H  
ATOM    495  HB  THR A  35       2.277   1.972 -12.577  1.00  0.81           H  
ATOM    496  HG1 THR A  35       0.774  -0.184 -11.456  1.00  0.81           H  
ATOM    497 1HG2 THR A  35       1.983   0.151 -14.223  1.00  0.81           H  
ATOM    498 2HG2 THR A  35       3.656   0.201 -13.635  1.00  0.81           H  
ATOM    499 3HG2 THR A  35       2.540  -1.032 -13.020  1.00  0.81           H  
ATOM    500  N   CYS A  36       5.223  -0.228 -11.381  1.00  0.78           N  
ATOM    501  CA  CYS A  36       6.622  -0.205 -11.709  1.00  0.78           C  
ATOM    502  C   CYS A  36       6.796  -0.575 -13.171  1.00  0.78           C  
ATOM    503  O   CYS A  36       6.079  -1.438 -13.686  1.00  0.78           O  
ATOM    504  CB  CYS A  36       7.359  -1.163 -10.795  1.00  0.78           C  
ATOM    505  SG  CYS A  36       7.180  -0.784  -9.011  1.00  0.78           S  
ATOM    506  H   CYS A  36       4.770  -1.095 -11.135  1.00  0.78           H  
ATOM    507  HA  CYS A  36       7.012   0.799 -11.572  1.00  0.78           H  
ATOM    508 1HB  CYS A  36       7.025  -2.180 -10.969  1.00  0.78           H  
ATOM    509 2HB  CYS A  36       8.409  -1.102 -11.033  1.00  0.78           H  
ATOM    510  N   TYR A  37       7.774   0.046 -13.813  1.00  0.76           N  
ATOM    511  CA  TYR A  37       8.062  -0.164 -15.225  1.00  0.76           C  
ATOM    512  C   TYR A  37       9.511  -0.550 -15.540  1.00  0.76           C  
ATOM    513  O   TYR A  37      10.451  -0.241 -14.783  1.00  0.76           O  
ATOM    514  CB  TYR A  37       7.715   1.099 -16.020  1.00  0.76           C  
ATOM    515  CG  TYR A  37       6.234   1.514 -15.989  1.00  0.76           C  
ATOM    516  CD1 TYR A  37       5.776   2.370 -15.012  1.00  0.76           C  
ATOM    517  CD2 TYR A  37       5.356   1.043 -16.950  1.00  0.76           C  
ATOM    518  CE1 TYR A  37       4.457   2.768 -14.976  1.00  0.76           C  
ATOM    519  CE2 TYR A  37       4.028   1.438 -16.925  1.00  0.76           C  
ATOM    520  CZ  TYR A  37       3.580   2.299 -15.943  1.00  0.76           C  
ATOM    521  OH  TYR A  37       2.261   2.699 -15.928  1.00  0.76           O  
ATOM    522  H   TYR A  37       8.319   0.722 -13.291  1.00  0.76           H  
ATOM    523  HA  TYR A  37       7.429  -0.978 -15.580  1.00  0.76           H  
ATOM    524 1HB  TYR A  37       8.305   1.933 -15.632  1.00  0.76           H  
ATOM    525 2HB  TYR A  37       8.005   0.956 -17.062  1.00  0.76           H  
ATOM    526  HD1 TYR A  37       6.458   2.727 -14.281  1.00  0.76           H  
ATOM    527  HD2 TYR A  37       5.712   0.367 -17.728  1.00  0.76           H  
ATOM    528  HE1 TYR A  37       4.112   3.448 -14.193  1.00  0.76           H  
ATOM    529  HE2 TYR A  37       3.338   1.072 -17.685  1.00  0.76           H  
ATOM    530  HH  TYR A  37       2.085   3.188 -15.121  1.00  0.76           H  
ATOM    531  N   ARG A  38       9.664  -1.192 -16.697  1.00  0.76           N  
ATOM    532  CA  ARG A  38      10.938  -1.570 -17.305  1.00  0.76           C  
ATOM    533  C   ARG A  38      10.737  -1.659 -18.805  1.00  0.76           C  
ATOM    534  O   ARG A  38      11.554  -1.166 -19.582  1.00  0.76           O  
ATOM    535  OXT ARG A  38       9.615  -1.951 -19.206  1.00  0.76           O  
ATOM    536  CB  ARG A  38      11.447  -2.912 -16.806  1.00  0.76           C  
ATOM    537  CG  ARG A  38      12.823  -3.322 -17.366  1.00  0.76           C  
ATOM    538  CD  ARG A  38      13.303  -4.606 -16.788  1.00  0.76           C  
ATOM    539  NE  ARG A  38      14.560  -5.043 -17.371  1.00  0.76           N  
ATOM    540  CZ  ARG A  38      15.113  -6.255 -17.169  1.00  0.76           C  
ATOM    541  NH1 ARG A  38      14.499  -7.139 -16.415  1.00  0.76           N  
ATOM    542  NH2 ARG A  38      16.271  -6.557 -17.731  1.00  0.76           N  
ATOM    543  H   ARG A  38       8.823  -1.417 -17.212  1.00  0.76           H  
ATOM    544  HA  ARG A  38      11.681  -0.802 -17.098  1.00  0.76           H  
ATOM    545 1HB  ARG A  38      11.518  -2.899 -15.743  1.00  0.76           H  
ATOM    546 2HB  ARG A  38      10.738  -3.696 -17.073  1.00  0.76           H  
ATOM    547 1HG  ARG A  38      12.757  -3.438 -18.447  1.00  0.76           H  
ATOM    548 2HG  ARG A  38      13.554  -2.548 -17.126  1.00  0.76           H  
ATOM    549 1HD  ARG A  38      13.478  -4.449 -15.737  1.00  0.76           H  
ATOM    550 2HD  ARG A  38      12.559  -5.390 -16.924  1.00  0.76           H  
ATOM    551  HE  ARG A  38      15.060  -4.389 -17.957  1.00  0.76           H  
ATOM    552 1HH1 ARG A  38      13.604  -6.910 -15.996  1.00  0.76           H  
ATOM    553 2HH1 ARG A  38      14.910  -8.049 -16.266  1.00  0.76           H  
ATOM    554 1HH2 ARG A  38      16.744  -5.877 -18.312  1.00  0.76           H  
ATOM    555 2HH2 ARG A  38      16.684  -7.465 -17.581  1.00  0.76           H  
TER     556
ENDMDL

