REMARK ID 200277 MODEL 1 2022-01-29_00000208_1_19
PFRMAT TS
TARGET 2022-01-29_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.856  -0.175  -1.000  1.00  2.11           N  
ATOM      2  CA  GLY A   1       2.246  -0.502  -0.685  1.00  2.11           C  
ATOM      3  C   GLY A   1       3.044   0.762  -0.420  1.00  2.11           C  
ATOM      4  O   GLY A   1       3.841   0.841   0.514  1.00  2.11           O  
ATOM      5  H   GLY A   1       0.138  -0.392  -0.320  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       2.280  -1.155   0.184  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       2.690  -1.049  -1.517  1.00  2.11           H  
ATOM      8  N   ASP A   2       2.783   1.776  -1.233  1.00  1.94           N  
ATOM      9  CA  ASP A   2       3.480   3.062  -1.159  1.00  1.94           C  
ATOM     10  C   ASP A   2       2.789   4.010  -0.203  1.00  1.94           C  
ATOM     11  O   ASP A   2       3.232   5.129  -0.005  1.00  1.94           O  
ATOM     12  CB  ASP A   2       3.532   3.727  -2.537  1.00  1.94           C  
ATOM     13  CG  ASP A   2       4.402   2.950  -3.550  1.00  1.94           C  
ATOM     14  OD1 ASP A   2       5.261   2.218  -3.137  1.00  1.94           O  
ATOM     15  OD2 ASP A   2       4.177   3.086  -4.744  1.00  1.94           O  
ATOM     16  H   ASP A   2       2.080   1.633  -1.944  1.00  1.94           H  
ATOM     17  HA  ASP A   2       4.497   2.891  -0.807  1.00  1.94           H  
ATOM     18 1HB  ASP A   2       2.518   3.813  -2.930  1.00  1.94           H  
ATOM     19 2HB  ASP A   2       3.921   4.751  -2.432  1.00  1.94           H  
ATOM     20  N   CYS A   3       1.703   3.552   0.389  1.00  1.79           N  
ATOM     21  CA  CYS A   3       0.856   4.318   1.290  1.00  1.79           C  
ATOM     22  C   CYS A   3       0.957   3.873   2.741  1.00  1.79           C  
ATOM     23  O   CYS A   3       0.339   4.455   3.630  1.00  1.79           O  
ATOM     24  CB  CYS A   3      -0.577   4.186   0.843  1.00  1.79           C  
ATOM     25  SG  CYS A   3      -1.209   2.492   0.948  1.00  1.79           S  
ATOM     26  H   CYS A   3       1.429   2.602   0.166  1.00  1.79           H  
ATOM     27  HA  CYS A   3       1.148   5.369   1.221  1.00  1.79           H  
ATOM     28 1HB  CYS A   3      -1.216   4.838   1.439  1.00  1.79           H  
ATOM     29 2HB  CYS A   3      -0.644   4.500  -0.187  1.00  1.79           H  
ATOM     30  N   LEU A   4       1.720   2.828   2.978  1.00  1.64           N  
ATOM     31  CA  LEU A   4       1.716   2.161   4.268  1.00  1.64           C  
ATOM     32  C   LEU A   4       2.131   2.980   5.492  1.00  1.64           C  
ATOM     33  O   LEU A   4       1.733   2.634   6.603  1.00  1.64           O  
ATOM     34  CB  LEU A   4       2.574   0.908   4.164  1.00  1.64           C  
ATOM     35  CG  LEU A   4       1.994  -0.166   3.234  1.00  1.64           C  
ATOM     36  CD1 LEU A   4       2.978  -1.319   3.126  1.00  1.64           C  
ATOM     37  CD2 LEU A   4       0.642  -0.610   3.749  1.00  1.64           C  
ATOM     38  H   LEU A   4       2.270   2.443   2.222  1.00  1.64           H  
ATOM     39  HA  LEU A   4       0.691   1.833   4.442  1.00  1.64           H  
ATOM     40 1HB  LEU A   4       3.554   1.186   3.776  1.00  1.64           H  
ATOM     41 2HB  LEU A   4       2.699   0.476   5.155  1.00  1.64           H  
ATOM     42  HG  LEU A   4       1.864   0.256   2.246  1.00  1.64           H  
ATOM     43 1HD1 LEU A   4       2.584  -2.076   2.451  1.00  1.64           H  
ATOM     44 2HD1 LEU A   4       3.927  -0.942   2.734  1.00  1.64           H  
ATOM     45 3HD1 LEU A   4       3.136  -1.757   4.109  1.00  1.64           H  
ATOM     46 1HD2 LEU A   4       0.224  -1.361   3.078  1.00  1.64           H  
ATOM     47 2HD2 LEU A   4       0.752  -1.035   4.746  1.00  1.64           H  
ATOM     48 3HD2 LEU A   4      -0.029   0.250   3.790  1.00  1.64           H  
ATOM     49  N   GLY A   5       2.919   4.055   5.344  1.00  1.49           N  
ATOM     50  CA  GLY A   5       3.305   4.824   6.521  1.00  1.49           C  
ATOM     51  C   GLY A   5       2.274   5.898   6.884  1.00  1.49           C  
ATOM     52  O   GLY A   5       2.516   6.708   7.779  1.00  1.49           O  
ATOM     53  H   GLY A   5       3.267   4.387   4.445  1.00  1.49           H  
ATOM     54 1HA  GLY A   5       3.437   4.148   7.366  1.00  1.49           H  
ATOM     55 2HA  GLY A   5       4.268   5.294   6.338  1.00  1.49           H  
ATOM     56  N   TRP A   6       1.169   5.962   6.120  1.00  1.34           N  
ATOM     57  CA  TRP A   6       0.054   6.926   6.233  1.00  1.34           C  
ATOM     58  C   TRP A   6       0.394   8.373   5.867  1.00  1.34           C  
ATOM     59  O   TRP A   6      -0.509   9.193   5.699  1.00  1.34           O  
ATOM     60  CB  TRP A   6      -0.486   6.950   7.663  1.00  1.34           C  
ATOM     61  CG  TRP A   6      -0.920   5.628   8.171  1.00  1.34           C  
ATOM     62  CD1 TRP A   6      -1.031   4.456   7.477  1.00  1.34           C  
ATOM     63  CD2 TRP A   6      -1.309   5.334   9.526  1.00  1.34           C  
ATOM     64  NE1 TRP A   6      -1.467   3.455   8.316  1.00  1.34           N  
ATOM     65  CE2 TRP A   6      -1.640   3.976   9.573  1.00  1.34           C  
ATOM     66  CE3 TRP A   6      -1.403   6.105  10.691  1.00  1.34           C  
ATOM     67  CZ2 TRP A   6      -2.060   3.365  10.746  1.00  1.34           C  
ATOM     68  CZ3 TRP A   6      -1.824   5.493  11.866  1.00  1.34           C  
ATOM     69  CH2 TRP A   6      -2.147   4.159  11.891  1.00  1.34           C  
ATOM     70  H   TRP A   6       1.053   5.255   5.389  1.00  1.34           H  
ATOM     71  HA  TRP A   6      -0.739   6.587   5.566  1.00  1.34           H  
ATOM     72 1HB  TRP A   6       0.254   7.351   8.340  1.00  1.34           H  
ATOM     73 2HB  TRP A   6      -1.328   7.623   7.711  1.00  1.34           H  
ATOM     74  HD1 TRP A   6      -0.806   4.330   6.413  1.00  1.34           H  
ATOM     75  HE1 TRP A   6      -1.626   2.495   8.049  1.00  1.34           H  
ATOM     76  HE3 TRP A   6      -1.149   7.165  10.674  1.00  1.34           H  
ATOM     77  HZ2 TRP A   6      -2.321   2.308  10.786  1.00  1.34           H  
ATOM     78  HZ3 TRP A   6      -1.897   6.101  12.768  1.00  1.34           H  
ATOM     79  HH2 TRP A   6      -2.471   3.710  12.831  1.00  1.34           H  
ATOM     80  N   PHE A   7       1.681   8.664   5.707  1.00  1.19           N  
ATOM     81  CA  PHE A   7       2.197   9.962   5.306  1.00  1.19           C  
ATOM     82  C   PHE A   7       3.169   9.762   4.151  1.00  1.19           C  
ATOM     83  O   PHE A   7       3.953  10.644   3.806  1.00  1.19           O  
ATOM     84  CB  PHE A   7       2.890  10.614   6.498  1.00  1.19           C  
ATOM     85  CG  PHE A   7       1.967  10.749   7.678  1.00  1.19           C  
ATOM     86  CD1 PHE A   7       2.036   9.841   8.728  1.00  1.19           C  
ATOM     87  CD2 PHE A   7       1.019  11.755   7.737  1.00  1.19           C  
ATOM     88  CE1 PHE A   7       1.184   9.936   9.807  1.00  1.19           C  
ATOM     89  CE2 PHE A   7       0.164  11.855   8.818  1.00  1.19           C  
ATOM     90  CZ  PHE A   7       0.247  10.944   9.854  1.00  1.19           C  
ATOM     91  H   PHE A   7       2.347   7.934   5.909  1.00  1.19           H  
ATOM     92  HA  PHE A   7       1.369  10.590   4.968  1.00  1.19           H  
ATOM     93 1HB  PHE A   7       3.748  10.012   6.798  1.00  1.19           H  
ATOM     94 2HB  PHE A   7       3.250  11.602   6.222  1.00  1.19           H  
ATOM     95  HD1 PHE A   7       2.776   9.039   8.689  1.00  1.19           H  
ATOM     96  HD2 PHE A   7       0.950  12.471   6.915  1.00  1.19           H  
ATOM     97  HE1 PHE A   7       1.252   9.212  10.619  1.00  1.19           H  
ATOM     98  HE2 PHE A   7      -0.577  12.650   8.852  1.00  1.19           H  
ATOM     99  HZ  PHE A   7      -0.430  11.021  10.702  1.00  1.19           H  
ATOM    100  N   SER A   8       3.167   8.544   3.623  1.00  1.07           N  
ATOM    101  CA  SER A   8       4.052   8.115   2.550  1.00  1.07           C  
ATOM    102  C   SER A   8       3.731   8.852   1.245  1.00  1.07           C  
ATOM    103  O   SER A   8       2.587   9.272   1.030  1.00  1.07           O  
ATOM    104  CB  SER A   8       3.953   6.616   2.377  1.00  1.07           C  
ATOM    105  OG  SER A   8       4.378   5.918   3.534  1.00  1.07           O  
ATOM    106  H   SER A   8       2.477   7.892   3.963  1.00  1.07           H  
ATOM    107  HA  SER A   8       5.077   8.358   2.830  1.00  1.07           H  
ATOM    108 1HB  SER A   8       2.938   6.354   2.146  1.00  1.07           H  
ATOM    109 2HB  SER A   8       4.581   6.331   1.539  1.00  1.07           H  
ATOM    110  HG  SER A   8       5.229   6.309   3.772  1.00  1.07           H  
ATOM    111  N   GLY A   9       4.742   9.021   0.379  1.00  0.98           N  
ATOM    112  CA  GLY A   9       4.542   9.725  -0.895  1.00  0.98           C  
ATOM    113  C   GLY A   9       3.517   9.028  -1.776  1.00  0.98           C  
ATOM    114  O   GLY A   9       3.536   7.802  -1.900  1.00  0.98           O  
ATOM    115  H   GLY A   9       5.654   8.655   0.607  1.00  0.98           H  
ATOM    116 1HA  GLY A   9       4.229  10.749  -0.713  1.00  0.98           H  
ATOM    117 2HA  GLY A   9       5.491   9.786  -1.426  1.00  0.98           H  
ATOM    118  N   CYS A  10       2.656   9.816  -2.406  1.00  0.93           N  
ATOM    119  CA  CYS A  10       1.610   9.289  -3.275  1.00  0.93           C  
ATOM    120  C   CYS A  10       1.949   9.435  -4.746  1.00  0.93           C  
ATOM    121  O   CYS A  10       2.879  10.151  -5.112  1.00  0.93           O  
ATOM    122  CB  CYS A  10       0.272   9.965  -3.005  1.00  0.93           C  
ATOM    123  SG  CYS A  10       0.182  11.705  -3.411  1.00  0.93           S  
ATOM    124  H   CYS A  10       2.737  10.822  -2.279  1.00  0.93           H  
ATOM    125  HA  CYS A  10       1.494   8.224  -3.056  1.00  0.93           H  
ATOM    126 1HB  CYS A  10      -0.506   9.444  -3.553  1.00  0.93           H  
ATOM    127 2HB  CYS A  10       0.042   9.878  -1.958  1.00  0.93           H  
ATOM    128  N   ASP A  11       1.165   8.754  -5.580  1.00  0.91           N  
ATOM    129  CA  ASP A  11       1.251   8.884  -7.028  1.00  0.91           C  
ATOM    130  C   ASP A  11      -0.021   9.531  -7.589  1.00  0.91           C  
ATOM    131  O   ASP A  11      -1.016   8.815  -7.782  1.00  0.91           O  
ATOM    132  CB  ASP A  11       1.412   7.525  -7.699  1.00  0.91           C  
ATOM    133  CG  ASP A  11       1.479   7.615  -9.217  1.00  0.91           C  
ATOM    134  OD1 ASP A  11       1.330   8.701  -9.762  1.00  0.91           O  
ATOM    135  OD2 ASP A  11       1.604   6.584  -9.826  1.00  0.91           O  
ATOM    136  H   ASP A  11       0.462   8.152  -5.176  1.00  0.91           H  
ATOM    137  HA  ASP A  11       2.134   9.465  -7.275  1.00  0.91           H  
ATOM    138 1HB  ASP A  11       2.317   7.035  -7.328  1.00  0.91           H  
ATOM    139 2HB  ASP A  11       0.573   6.895  -7.441  1.00  0.91           H  
ATOM    140  N   PRO A  12      -0.014  10.848  -7.890  1.00  0.93           N  
ATOM    141  CA  PRO A  12      -1.119  11.650  -8.391  1.00  0.93           C  
ATOM    142  C   PRO A  12      -1.706  11.165  -9.710  1.00  0.93           C  
ATOM    143  O   PRO A  12      -2.832  11.529 -10.047  1.00  0.93           O  
ATOM    144  CB  PRO A  12      -0.470  13.023  -8.604  1.00  0.93           C  
ATOM    145  CG  PRO A  12       0.695  13.061  -7.673  1.00  0.93           C  
ATOM    146  CD  PRO A  12       1.210  11.651  -7.647  1.00  0.93           C  
ATOM    147  HA  PRO A  12      -1.905  11.703  -7.628  1.00  0.93           H  
ATOM    148 1HB  PRO A  12      -0.175  13.130  -9.659  1.00  0.93           H  
ATOM    149 2HB  PRO A  12      -1.204  13.811  -8.395  1.00  0.93           H  
ATOM    150 1HG  PRO A  12       1.445  13.776  -8.036  1.00  0.93           H  
ATOM    151 2HG  PRO A  12       0.385  13.415  -6.681  1.00  0.93           H  
ATOM    152 1HD  PRO A  12       1.958  11.478  -8.436  1.00  0.93           H  
ATOM    153 2HD  PRO A  12       1.597  11.496  -6.648  1.00  0.93           H  
ATOM    154  N   ASN A  13      -0.959  10.363 -10.476  1.00  0.97           N  
ATOM    155  CA  ASN A  13      -1.471   9.922 -11.764  1.00  0.97           C  
ATOM    156  C   ASN A  13      -2.328   8.675 -11.642  1.00  0.97           C  
ATOM    157  O   ASN A  13      -3.048   8.312 -12.576  1.00  0.97           O  
ATOM    158  CB  ASN A  13      -0.316   9.677 -12.702  1.00  0.97           C  
ATOM    159  CG  ASN A  13       0.391  10.948 -13.067  1.00  0.97           C  
ATOM    160  OD1 ASN A  13      -0.227  12.012 -13.212  1.00  0.97           O  
ATOM    161  ND2 ASN A  13       1.685  10.863 -13.208  1.00  0.97           N  
ATOM    162  H   ASN A  13      -0.036  10.017 -10.177  1.00  0.97           H  
ATOM    163  HA  ASN A  13      -2.100  10.711 -12.176  1.00  0.97           H  
ATOM    164 1HB  ASN A  13       0.399   8.997 -12.223  1.00  0.97           H  
ATOM    165 2HB  ASN A  13      -0.675   9.190 -13.607  1.00  0.97           H  
ATOM    166 1HD2 ASN A  13       2.216  11.675 -13.443  1.00  0.97           H  
ATOM    167 2HD2 ASN A  13       2.144   9.983 -13.070  1.00  0.97           H  
ATOM    168  N   ASN A  14      -2.239   8.017 -10.490  1.00  1.02           N  
ATOM    169  CA  ASN A  14      -2.980   6.795 -10.238  1.00  1.02           C  
ATOM    170  C   ASN A  14      -3.763   6.877  -8.931  1.00  1.02           C  
ATOM    171  O   ASN A  14      -4.605   6.023  -8.652  1.00  1.02           O  
ATOM    172  CB  ASN A  14      -2.045   5.590 -10.260  1.00  1.02           C  
ATOM    173  CG  ASN A  14      -1.452   5.316 -11.655  1.00  1.02           C  
ATOM    174  OD1 ASN A  14      -2.164   4.792 -12.522  1.00  1.02           O  
ATOM    175  ND2 ASN A  14      -0.198   5.638 -11.881  1.00  1.02           N  
ATOM    176  H   ASN A  14      -1.639   8.376  -9.749  1.00  1.02           H  
ATOM    177  HA  ASN A  14      -3.712   6.666 -11.034  1.00  1.02           H  
ATOM    178 1HB  ASN A  14      -1.219   5.767  -9.563  1.00  1.02           H  
ATOM    179 2HB  ASN A  14      -2.578   4.706  -9.916  1.00  1.02           H  
ATOM    180 1HD2 ASN A  14       0.208   5.464 -12.775  1.00  1.02           H  
ATOM    181 2HD2 ASN A  14       0.379   6.056 -11.148  1.00  1.02           H  
ATOM    182  N   ASN A  15      -3.478   7.908  -8.124  1.00  1.07           N  
ATOM    183  CA  ASN A  15      -4.053   8.058  -6.788  1.00  1.07           C  
ATOM    184  C   ASN A  15      -3.725   6.802  -5.997  1.00  1.07           C  
ATOM    185  O   ASN A  15      -4.570   6.232  -5.301  1.00  1.07           O  
ATOM    186  CB  ASN A  15      -5.561   8.311  -6.843  1.00  1.07           C  
ATOM    187  CG  ASN A  15      -6.133   8.888  -5.511  1.00  1.07           C  
ATOM    188  OD1 ASN A  15      -5.448   9.642  -4.790  1.00  1.07           O  
ATOM    189  ND2 ASN A  15      -7.365   8.544  -5.216  1.00  1.07           N  
ATOM    190  H   ASN A  15      -2.777   8.583  -8.408  1.00  1.07           H  
ATOM    191  HA  ASN A  15      -3.565   8.899  -6.288  1.00  1.07           H  
ATOM    192 1HB  ASN A  15      -5.781   9.006  -7.654  1.00  1.07           H  
ATOM    193 2HB  ASN A  15      -6.080   7.378  -7.062  1.00  1.07           H  
ATOM    194 1HD2 ASN A  15      -7.802   8.881  -4.383  1.00  1.07           H  
ATOM    195 2HD2 ASN A  15      -7.875   7.943  -5.835  1.00  1.07           H  
ATOM    196  N   LYS A  16      -2.458   6.385  -6.076  1.00  1.11           N  
ATOM    197  CA  LYS A  16      -2.048   5.146  -5.414  1.00  1.11           C  
ATOM    198  C   LYS A  16      -1.877   5.290  -3.912  1.00  1.11           C  
ATOM    199  O   LYS A  16      -0.759   5.292  -3.390  1.00  1.11           O  
ATOM    200  CB  LYS A  16      -0.754   4.592  -6.002  1.00  1.11           C  
ATOM    201  CG  LYS A  16      -0.338   3.245  -5.429  1.00  1.11           C  
ATOM    202  CD  LYS A  16       0.964   2.770  -6.057  1.00  1.11           C  
ATOM    203  CE  LYS A  16       1.415   1.429  -5.495  1.00  1.11           C  
ATOM    204  NZ  LYS A  16       2.741   1.047  -6.029  1.00  1.11           N  
ATOM    205  H   LYS A  16      -1.811   6.938  -6.638  1.00  1.11           H  
ATOM    206  HA  LYS A  16      -2.834   4.405  -5.580  1.00  1.11           H  
ATOM    207 1HB  LYS A  16      -0.854   4.496  -7.085  1.00  1.11           H  
ATOM    208 2HB  LYS A  16       0.057   5.286  -5.804  1.00  1.11           H  
ATOM    209 1HG  LYS A  16      -0.206   3.329  -4.349  1.00  1.11           H  
ATOM    210 2HG  LYS A  16      -1.120   2.510  -5.624  1.00  1.11           H  
ATOM    211 1HD  LYS A  16       0.843   2.687  -7.136  1.00  1.11           H  
ATOM    212 2HD  LYS A  16       1.754   3.501  -5.851  1.00  1.11           H  
ATOM    213 1HE  LYS A  16       1.480   1.493  -4.409  1.00  1.11           H  
ATOM    214 2HE  LYS A  16       0.687   0.662  -5.762  1.00  1.11           H  
ATOM    215 1HZ  LYS A  16       3.030   0.169  -5.638  1.00  1.11           H  
ATOM    216 2HZ  LYS A  16       2.713   0.981  -7.029  1.00  1.11           H  
ATOM    217 3HZ  LYS A  16       3.414   1.785  -5.745  1.00  1.11           H  
ATOM    218  N   CYS A  17      -3.003   5.392  -3.234  1.00  1.17           N  
ATOM    219  CA  CYS A  17      -3.099   5.503  -1.788  1.00  1.17           C  
ATOM    220  C   CYS A  17      -3.930   4.385  -1.178  1.00  1.17           C  
ATOM    221  O   CYS A  17      -4.681   3.696  -1.872  1.00  1.17           O  
ATOM    222  CB  CYS A  17      -3.645   6.868  -1.367  1.00  1.17           C  
ATOM    223  SG  CYS A  17      -2.510   8.242  -1.661  1.00  1.17           S  
ATOM    224  H   CYS A  17      -3.858   5.417  -3.791  1.00  1.17           H  
ATOM    225  HA  CYS A  17      -2.093   5.431  -1.390  1.00  1.17           H  
ATOM    226 1HB  CYS A  17      -4.569   7.071  -1.912  1.00  1.17           H  
ATOM    227 2HB  CYS A  17      -3.893   6.850  -0.309  1.00  1.17           H  
ATOM    228  N   CYS A  18      -3.768   4.186   0.123  1.00  1.23           N  
ATOM    229  CA  CYS A  18      -4.505   3.182   0.883  1.00  1.23           C  
ATOM    230  C   CYS A  18      -5.981   3.551   0.837  1.00  1.23           C  
ATOM    231  O   CYS A  18      -6.307   4.717   0.672  1.00  1.23           O  
ATOM    232  CB  CYS A  18      -4.003   3.099   2.335  1.00  1.23           C  
ATOM    233  SG  CYS A  18      -2.287   2.430   2.673  1.00  1.23           S  
ATOM    234  H   CYS A  18      -3.110   4.770   0.618  1.00  1.23           H  
ATOM    235  HA  CYS A  18      -4.372   2.209   0.411  1.00  1.23           H  
ATOM    236 1HB  CYS A  18      -4.004   4.092   2.730  1.00  1.23           H  
ATOM    237 2HB  CYS A  18      -4.712   2.521   2.925  1.00  1.23           H  
ATOM    238  N   GLU A  19      -6.869   2.575   1.000  1.00  1.29           N  
ATOM    239  CA  GLU A  19      -8.318   2.793   0.873  1.00  1.29           C  
ATOM    240  C   GLU A  19      -8.907   4.009   1.614  1.00  1.29           C  
ATOM    241  O   GLU A  19      -9.784   4.688   1.081  1.00  1.29           O  
ATOM    242  CB  GLU A  19      -9.053   1.535   1.343  1.00  1.29           C  
ATOM    243  CG  GLU A  19     -10.574   1.594   1.197  1.00  1.29           C  
ATOM    244  CD  GLU A  19     -11.269   0.308   1.607  1.00  1.29           C  
ATOM    245  OE1 GLU A  19     -10.597  -0.612   2.013  1.00  1.29           O  
ATOM    246  OE2 GLU A  19     -12.473   0.253   1.512  1.00  1.29           O  
ATOM    247  H   GLU A  19      -6.530   1.636   1.162  1.00  1.29           H  
ATOM    248  HA  GLU A  19      -8.529   2.931  -0.188  1.00  1.29           H  
ATOM    249 1HB  GLU A  19      -8.697   0.672   0.779  1.00  1.29           H  
ATOM    250 2HB  GLU A  19      -8.830   1.353   2.394  1.00  1.29           H  
ATOM    251 1HG  GLU A  19     -10.953   2.406   1.815  1.00  1.29           H  
ATOM    252 2HG  GLU A  19     -10.821   1.818   0.160  1.00  1.29           H  
ATOM    253  N   GLY A  20      -8.459   4.279   2.833  1.00  1.32           N  
ATOM    254  CA  GLY A  20      -9.008   5.394   3.612  1.00  1.32           C  
ATOM    255  C   GLY A  20      -8.265   6.721   3.404  1.00  1.32           C  
ATOM    256  O   GLY A  20      -8.516   7.689   4.125  1.00  1.32           O  
ATOM    257  H   GLY A  20      -7.731   3.703   3.224  1.00  1.32           H  
ATOM    258 1HA  GLY A  20     -10.057   5.526   3.350  1.00  1.32           H  
ATOM    259 2HA  GLY A  20      -8.982   5.132   4.669  1.00  1.32           H  
ATOM    260  N   TYR A  21      -7.334   6.744   2.452  1.00  1.32           N  
ATOM    261  CA  TYR A  21      -6.458   7.880   2.198  1.00  1.32           C  
ATOM    262  C   TYR A  21      -6.558   8.415   0.761  1.00  1.32           C  
ATOM    263  O   TYR A  21      -6.928   7.692  -0.165  1.00  1.32           O  
ATOM    264  CB  TYR A  21      -5.030   7.427   2.508  1.00  1.32           C  
ATOM    265  CG  TYR A  21      -4.791   7.053   3.962  1.00  1.32           C  
ATOM    266  CD1 TYR A  21      -5.224   5.830   4.437  1.00  1.32           C  
ATOM    267  CD2 TYR A  21      -4.098   7.893   4.798  1.00  1.32           C  
ATOM    268  CE1 TYR A  21      -5.007   5.475   5.743  1.00  1.32           C  
ATOM    269  CE2 TYR A  21      -3.878   7.546   6.106  1.00  1.32           C  
ATOM    270  CZ  TYR A  21      -4.339   6.340   6.584  1.00  1.32           C  
ATOM    271  OH  TYR A  21      -4.133   5.980   7.889  1.00  1.32           O  
ATOM    272  H   TYR A  21      -7.197   5.920   1.867  1.00  1.32           H  
ATOM    273  HA  TYR A  21      -6.747   8.681   2.866  1.00  1.32           H  
ATOM    274 1HB  TYR A  21      -4.777   6.569   1.888  1.00  1.32           H  
ATOM    275 2HB  TYR A  21      -4.353   8.233   2.250  1.00  1.32           H  
ATOM    276  HD1 TYR A  21      -5.755   5.153   3.773  1.00  1.32           H  
ATOM    277  HD2 TYR A  21      -3.725   8.831   4.424  1.00  1.32           H  
ATOM    278  HE1 TYR A  21      -5.363   4.517   6.113  1.00  1.32           H  
ATOM    279  HE2 TYR A  21      -3.335   8.227   6.758  1.00  1.32           H  
ATOM    280  HH  TYR A  21      -3.613   6.656   8.332  1.00  1.32           H  
ATOM    281  N   VAL A  22      -6.217   9.685   0.572  1.00  1.28           N  
ATOM    282  CA  VAL A  22      -6.224  10.304  -0.752  1.00  1.28           C  
ATOM    283  C   VAL A  22      -4.878  10.944  -1.069  1.00  1.28           C  
ATOM    284  O   VAL A  22      -4.160  11.363  -0.159  1.00  1.28           O  
ATOM    285  CB  VAL A  22      -7.322  11.393  -0.807  1.00  1.28           C  
ATOM    286  CG1 VAL A  22      -8.695  10.779  -0.581  1.00  1.28           C  
ATOM    287  CG2 VAL A  22      -7.026  12.443   0.260  1.00  1.28           C  
ATOM    288  H   VAL A  22      -5.948  10.228   1.385  1.00  1.28           H  
ATOM    289  HA  VAL A  22      -6.430   9.538  -1.502  1.00  1.28           H  
ATOM    290  HB  VAL A  22      -7.321  11.857  -1.795  1.00  1.28           H  
ATOM    291 1HG1 VAL A  22      -9.460  11.557  -0.625  1.00  1.28           H  
ATOM    292 2HG1 VAL A  22      -8.891  10.031  -1.349  1.00  1.28           H  
ATOM    293 3HG1 VAL A  22      -8.725  10.310   0.391  1.00  1.28           H  
ATOM    294 1HG2 VAL A  22      -7.784  13.221   0.229  1.00  1.28           H  
ATOM    295 2HG2 VAL A  22      -7.031  11.969   1.244  1.00  1.28           H  
ATOM    296 3HG2 VAL A  22      -6.045  12.881   0.069  1.00  1.28           H  
ATOM    297  N   CYS A  23      -4.538  11.064  -2.356  1.00  1.23           N  
ATOM    298  CA  CYS A  23      -3.275  11.716  -2.722  1.00  1.23           C  
ATOM    299  C   CYS A  23      -3.396  13.224  -2.802  1.00  1.23           C  
ATOM    300  O   CYS A  23      -4.042  13.771  -3.705  1.00  1.23           O  
ATOM    301  CB  CYS A  23      -2.819  11.205  -4.084  1.00  1.23           C  
ATOM    302  SG  CYS A  23      -1.297  11.908  -4.781  1.00  1.23           S  
ATOM    303  H   CYS A  23      -5.124  10.671  -3.097  1.00  1.23           H  
ATOM    304  HA  CYS A  23      -2.527  11.463  -1.972  1.00  1.23           H  
ATOM    305 1HB  CYS A  23      -2.716  10.124  -4.053  1.00  1.23           H  
ATOM    306 2HB  CYS A  23      -3.610  11.415  -4.801  1.00  1.23           H  
ATOM    307  N   HIS A  24      -2.740  13.930  -1.890  1.00  1.17           N  
ATOM    308  CA  HIS A  24      -2.878  15.376  -1.890  1.00  1.17           C  
ATOM    309  C   HIS A  24      -1.902  15.982  -2.880  1.00  1.17           C  
ATOM    310  O   HIS A  24      -0.919  16.593  -2.493  1.00  1.17           O  
ATOM    311  CB  HIS A  24      -2.630  15.957  -0.504  1.00  1.17           C  
ATOM    312  CG  HIS A  24      -3.108  17.365  -0.376  1.00  1.17           C  
ATOM    313  ND1 HIS A  24      -4.427  17.677  -0.117  1.00  1.17           N  
ATOM    314  CD2 HIS A  24      -2.465  18.537  -0.487  1.00  1.17           C  
ATOM    315  CE1 HIS A  24      -4.563  18.992  -0.055  1.00  1.17           C  
ATOM    316  NE2 HIS A  24      -3.388  19.539  -0.273  1.00  1.17           N  
ATOM    317  H   HIS A  24      -2.168  13.471  -1.174  1.00  1.17           H  
ATOM    318  HA  HIS A  24      -3.885  15.652  -2.200  1.00  1.17           H  
ATOM    319 1HB  HIS A  24      -3.129  15.342   0.243  1.00  1.17           H  
ATOM    320 2HB  HIS A  24      -1.557  15.930  -0.284  1.00  1.17           H  
ATOM    321  HD2 HIS A  24      -1.422  18.652  -0.702  1.00  1.17           H  
ATOM    322  HE1 HIS A  24      -5.489  19.531   0.143  1.00  1.17           H  
ATOM    323  HE2 HIS A  24      -3.196  20.530  -0.283  1.00  1.17           H  
ATOM    324  N   TRP A  25      -2.216  15.885  -4.158  1.00  1.13           N  
ATOM    325  CA  TRP A  25      -1.286  16.228  -5.245  1.00  1.13           C  
ATOM    326  C   TRP A  25      -0.444  17.512  -5.092  1.00  1.13           C  
ATOM    327  O   TRP A  25       0.667  17.576  -5.615  1.00  1.13           O  
ATOM    328  CB  TRP A  25      -2.077  16.298  -6.550  1.00  1.13           C  
ATOM    329  CG  TRP A  25      -3.100  17.398  -6.620  1.00  1.13           C  
ATOM    330  CD1 TRP A  25      -4.408  17.305  -6.244  1.00  1.13           C  
ATOM    331  CD2 TRP A  25      -2.925  18.741  -7.133  1.00  1.13           C  
ATOM    332  NE1 TRP A  25      -5.055  18.494  -6.479  1.00  1.13           N  
ATOM    333  CE2 TRP A  25      -4.162  19.385  -7.023  1.00  1.13           C  
ATOM    334  CE3 TRP A  25      -1.837  19.440  -7.665  1.00  1.13           C  
ATOM    335  CZ2 TRP A  25      -4.345  20.693  -7.435  1.00  1.13           C  
ATOM    336  CZ3 TRP A  25      -2.020  20.752  -8.074  1.00  1.13           C  
ATOM    337  CH2 TRP A  25      -3.242  21.364  -7.960  1.00  1.13           C  
ATOM    338  H   TRP A  25      -3.095  15.405  -4.361  1.00  1.13           H  
ATOM    339  HA  TRP A  25      -0.588  15.393  -5.333  1.00  1.13           H  
ATOM    340 1HB  TRP A  25      -1.384  16.428  -7.382  1.00  1.13           H  
ATOM    341 2HB  TRP A  25      -2.588  15.347  -6.702  1.00  1.13           H  
ATOM    342  HD1 TRP A  25      -4.872  16.412  -5.822  1.00  1.13           H  
ATOM    343  HE1 TRP A  25      -6.032  18.681  -6.289  1.00  1.13           H  
ATOM    344  HE3 TRP A  25      -0.864  18.959  -7.759  1.00  1.13           H  
ATOM    345  HZ2 TRP A  25      -5.309  21.195  -7.354  1.00  1.13           H  
ATOM    346  HZ3 TRP A  25      -1.165  21.288  -8.486  1.00  1.13           H  
ATOM    347  HH2 TRP A  25      -3.351  22.395  -8.292  1.00  1.13           H  
ATOM    348  N   LYS A  26      -0.957  18.534  -4.407  1.00  1.10           N  
ATOM    349  CA  LYS A  26      -0.223  19.798  -4.251  1.00  1.10           C  
ATOM    350  C   LYS A  26       1.043  19.600  -3.420  1.00  1.10           C  
ATOM    351  O   LYS A  26       2.058  20.281  -3.598  1.00  1.10           O  
ATOM    352  CB  LYS A  26      -1.098  20.831  -3.548  1.00  1.10           C  
ATOM    353  CG  LYS A  26      -2.250  21.338  -4.359  1.00  1.10           C  
ATOM    354  CD  LYS A  26      -3.063  22.354  -3.590  1.00  1.10           C  
ATOM    355  CE  LYS A  26      -4.226  22.866  -4.420  1.00  1.10           C  
ATOM    356  NZ  LYS A  26      -5.051  23.856  -3.669  1.00  1.10           N  
ATOM    357  H   LYS A  26      -1.870  18.423  -3.991  1.00  1.10           H  
ATOM    358  HA  LYS A  26       0.058  20.165  -5.236  1.00  1.10           H  
ATOM    359 1HB  LYS A  26      -1.499  20.397  -2.640  1.00  1.10           H  
ATOM    360 2HB  LYS A  26      -0.484  21.685  -3.257  1.00  1.10           H  
ATOM    361 1HG  LYS A  26      -1.879  21.792  -5.272  1.00  1.10           H  
ATOM    362 2HG  LYS A  26      -2.893  20.500  -4.619  1.00  1.10           H  
ATOM    363 1HD  LYS A  26      -3.451  21.890  -2.681  1.00  1.10           H  
ATOM    364 2HD  LYS A  26      -2.427  23.192  -3.307  1.00  1.10           H  
ATOM    365 1HE  LYS A  26      -3.840  23.336  -5.322  1.00  1.10           H  
ATOM    366 2HE  LYS A  26      -4.856  22.023  -4.702  1.00  1.10           H  
ATOM    367 1HZ  LYS A  26      -5.813  24.170  -4.252  1.00  1.10           H  
ATOM    368 2HZ  LYS A  26      -5.422  23.425  -2.835  1.00  1.10           H  
ATOM    369 3HZ  LYS A  26      -4.476  24.646  -3.411  1.00  1.10           H  
ATOM    370  N   TYR A  27       0.907  18.712  -2.454  1.00  1.08           N  
ATOM    371  CA  TYR A  27       1.879  18.306  -1.462  1.00  1.08           C  
ATOM    372  C   TYR A  27       1.793  16.792  -1.467  1.00  1.08           C  
ATOM    373  O   TYR A  27       1.171  16.218  -0.570  1.00  1.08           O  
ATOM    374  CB  TYR A  27       1.566  18.916  -0.099  1.00  1.08           C  
ATOM    375  CG  TYR A  27       1.560  20.427  -0.152  1.00  1.08           C  
ATOM    376  CD1 TYR A  27       0.366  21.138  -0.186  1.00  1.08           C  
ATOM    377  CD2 TYR A  27       2.762  21.105  -0.194  1.00  1.08           C  
ATOM    378  CE1 TYR A  27       0.377  22.512  -0.258  1.00  1.08           C  
ATOM    379  CE2 TYR A  27       2.775  22.484  -0.267  1.00  1.08           C  
ATOM    380  CZ  TYR A  27       1.588  23.187  -0.301  1.00  1.08           C  
ATOM    381  OH  TYR A  27       1.603  24.562  -0.375  1.00  1.08           O  
ATOM    382  H   TYR A  27       0.036  18.186  -2.452  1.00  1.08           H  
ATOM    383  HA  TYR A  27       2.869  18.639  -1.761  1.00  1.08           H  
ATOM    384 1HB  TYR A  27       0.605  18.570   0.253  1.00  1.08           H  
ATOM    385 2HB  TYR A  27       2.301  18.606   0.626  1.00  1.08           H  
ATOM    386  HD1 TYR A  27      -0.576  20.620  -0.156  1.00  1.08           H  
ATOM    387  HD2 TYR A  27       3.699  20.549  -0.175  1.00  1.08           H  
ATOM    388  HE1 TYR A  27      -0.562  23.063  -0.287  1.00  1.08           H  
ATOM    389  HE2 TYR A  27       3.726  23.016  -0.303  1.00  1.08           H  
ATOM    390  HH  TYR A  27       2.513  24.872  -0.402  1.00  1.08           H  
ATOM    391  N   PRO A  28       2.420  16.115  -2.440  1.00  1.06           N  
ATOM    392  CA  PRO A  28       2.132  14.762  -2.886  1.00  1.06           C  
ATOM    393  C   PRO A  28       2.420  13.615  -1.926  1.00  1.06           C  
ATOM    394  O   PRO A  28       3.197  12.707  -2.235  1.00  1.06           O  
ATOM    395  CB  PRO A  28       3.026  14.654  -4.126  1.00  1.06           C  
ATOM    396  CG  PRO A  28       4.202  15.533  -3.814  1.00  1.06           C  
ATOM    397  CD  PRO A  28       3.597  16.716  -3.087  1.00  1.06           C  
ATOM    398  HA  PRO A  28       1.075  14.724  -3.188  1.00  1.06           H  
ATOM    399 1HB  PRO A  28       3.298  13.601  -4.302  1.00  1.06           H  
ATOM    400 2HB  PRO A  28       2.461  14.990  -5.014  1.00  1.06           H  
ATOM    401 1HG  PRO A  28       4.931  14.984  -3.194  1.00  1.06           H  
ATOM    402 2HG  PRO A  28       4.719  15.820  -4.742  1.00  1.06           H  
ATOM    403 1HD  PRO A  28       4.315  17.082  -2.347  1.00  1.06           H  
ATOM    404 2HD  PRO A  28       3.288  17.495  -3.806  1.00  1.06           H  
ATOM    405  N   TRP A  29       1.711  13.629  -0.812  1.00  1.06           N  
ATOM    406  CA  TRP A  29       1.728  12.575   0.180  1.00  1.06           C  
ATOM    407  C   TRP A  29       0.286  12.131   0.413  1.00  1.06           C  
ATOM    408  O   TRP A  29      -0.658  12.911   0.222  1.00  1.06           O  
ATOM    409  CB  TRP A  29       2.407  13.022   1.487  1.00  1.06           C  
ATOM    410  CG  TRP A  29       3.892  13.363   1.303  1.00  1.06           C  
ATOM    411  CD1 TRP A  29       4.931  12.496   1.428  1.00  1.06           C  
ATOM    412  CD2 TRP A  29       4.499  14.654   1.011  1.00  1.06           C  
ATOM    413  NE1 TRP A  29       6.121  13.136   1.183  1.00  1.06           N  
ATOM    414  CE2 TRP A  29       5.876  14.450   0.929  1.00  1.06           C  
ATOM    415  CE3 TRP A  29       4.001  15.928   0.826  1.00  1.06           C  
ATOM    416  CZ2 TRP A  29       6.754  15.481   0.641  1.00  1.06           C  
ATOM    417  CZ3 TRP A  29       4.877  16.967   0.539  1.00  1.06           C  
ATOM    418  CH2 TRP A  29       6.215  16.748   0.445  1.00  1.06           C  
ATOM    419  H   TRP A  29       1.138  14.444  -0.637  1.00  1.06           H  
ATOM    420  HA  TRP A  29       2.273  11.721  -0.206  1.00  1.06           H  
ATOM    421 1HB  TRP A  29       1.896  13.901   1.880  1.00  1.06           H  
ATOM    422 2HB  TRP A  29       2.322  12.227   2.233  1.00  1.06           H  
ATOM    423  HD1 TRP A  29       4.831  11.448   1.665  1.00  1.06           H  
ATOM    424  HE1 TRP A  29       7.032  12.705   1.202  1.00  1.06           H  
ATOM    425  HE3 TRP A  29       2.945  16.104   0.913  1.00  1.06           H  
ATOM    426  HZ2 TRP A  29       7.830  15.325   0.574  1.00  1.06           H  
ATOM    427  HZ3 TRP A  29       4.476  17.964   0.394  1.00  1.06           H  
ATOM    428  HH2 TRP A  29       6.878  17.584   0.218  1.00  1.06           H  
ATOM    429  N   CYS A  30       0.112  10.875   0.799  1.00  1.06           N  
ATOM    430  CA  CYS A  30      -1.227  10.392   1.105  1.00  1.06           C  
ATOM    431  C   CYS A  30      -1.724  11.014   2.402  1.00  1.06           C  
ATOM    432  O   CYS A  30      -0.947  11.200   3.338  1.00  1.06           O  
ATOM    433  CB  CYS A  30      -1.252   8.868   1.252  1.00  1.06           C  
ATOM    434  SG  CYS A  30      -0.883   7.904  -0.283  1.00  1.06           S  
ATOM    435  H   CYS A  30       0.924  10.262   0.910  1.00  1.06           H  
ATOM    436  HA  CYS A  30      -1.890  10.677   0.294  1.00  1.06           H  
ATOM    437 1HB  CYS A  30      -0.524   8.577   2.014  1.00  1.06           H  
ATOM    438 2HB  CYS A  30      -2.222   8.563   1.610  1.00  1.06           H  
ATOM    439  N   ARG A  31      -3.017  11.302   2.487  1.00  1.08           N  
ATOM    440  CA  ARG A  31      -3.572  11.777   3.751  1.00  1.08           C  
ATOM    441  C   ARG A  31      -4.925  11.148   4.004  1.00  1.08           C  
ATOM    442  O   ARG A  31      -5.630  10.770   3.076  1.00  1.08           O  
ATOM    443  CB  ARG A  31      -3.717  13.290   3.774  1.00  1.08           C  
ATOM    444  CG  ARG A  31      -4.707  13.858   2.779  1.00  1.08           C  
ATOM    445  CD  ARG A  31      -4.879  15.327   2.953  1.00  1.08           C  
ATOM    446  NE  ARG A  31      -5.749  15.907   1.935  1.00  1.08           N  
ATOM    447  CZ  ARG A  31      -7.094  15.901   1.977  1.00  1.08           C  
ATOM    448  NH1 ARG A  31      -7.728  15.317   2.971  1.00  1.08           N  
ATOM    449  NH2 ARG A  31      -7.776  16.484   1.007  1.00  1.08           N  
ATOM    450  H   ARG A  31      -3.600  11.198   1.656  1.00  1.08           H  
ATOM    451  HA  ARG A  31      -2.901  11.482   4.558  1.00  1.08           H  
ATOM    452 1HB  ARG A  31      -4.033  13.607   4.767  1.00  1.08           H  
ATOM    453 2HB  ARG A  31      -2.748  13.749   3.574  1.00  1.08           H  
ATOM    454 1HG  ARG A  31      -4.360  13.657   1.764  1.00  1.08           H  
ATOM    455 2HG  ARG A  31      -5.678  13.382   2.937  1.00  1.08           H  
ATOM    456 1HD  ARG A  31      -5.316  15.528   3.931  1.00  1.08           H  
ATOM    457 2HD  ARG A  31      -3.907  15.815   2.882  1.00  1.08           H  
ATOM    458  HE  ARG A  31      -5.308  16.398   1.154  1.00  1.08           H  
ATOM    459 1HH1 ARG A  31      -7.204  14.868   3.718  1.00  1.08           H  
ATOM    460 2HH1 ARG A  31      -8.738  15.314   2.997  1.00  1.08           H  
ATOM    461 1HH2 ARG A  31      -7.278  16.933   0.245  1.00  1.08           H  
ATOM    462 2HH2 ARG A  31      -8.784  16.487   1.025  1.00  1.08           H  
ATOM    463  N   TYR A  32      -5.292  11.021   5.268  1.00  1.12           N  
ATOM    464  CA  TYR A  32      -6.565  10.395   5.616  1.00  1.12           C  
ATOM    465  C   TYR A  32      -7.765  11.200   5.124  1.00  1.12           C  
ATOM    466  O   TYR A  32      -7.793  12.429   5.241  1.00  1.12           O  
ATOM    467  CB  TYR A  32      -6.623  10.106   7.111  1.00  1.12           C  
ATOM    468  CG  TYR A  32      -7.840   9.328   7.519  1.00  1.12           C  
ATOM    469  CD1 TYR A  32      -7.911   7.984   7.196  1.00  1.12           C  
ATOM    470  CD2 TYR A  32      -8.857   9.920   8.232  1.00  1.12           C  
ATOM    471  CE1 TYR A  32      -9.005   7.238   7.568  1.00  1.12           C  
ATOM    472  CE2 TYR A  32      -9.958   9.170   8.613  1.00  1.12           C  
ATOM    473  CZ  TYR A  32     -10.035   7.840   8.281  1.00  1.12           C  
ATOM    474  OH  TYR A  32     -11.134   7.099   8.661  1.00  1.12           O  
ATOM    475  H   TYR A  32      -4.678  11.344   6.003  1.00  1.12           H  
ATOM    476  HA  TYR A  32      -6.615   9.429   5.116  1.00  1.12           H  
ATOM    477 1HB  TYR A  32      -5.743   9.538   7.408  1.00  1.12           H  
ATOM    478 2HB  TYR A  32      -6.616  11.042   7.665  1.00  1.12           H  
ATOM    479  HD1 TYR A  32      -7.102   7.519   6.637  1.00  1.12           H  
ATOM    480  HD2 TYR A  32      -8.791  10.973   8.495  1.00  1.12           H  
ATOM    481  HE1 TYR A  32      -9.058   6.184   7.304  1.00  1.12           H  
ATOM    482  HE2 TYR A  32     -10.765   9.632   9.174  1.00  1.12           H  
ATOM    483  HH  TYR A  32     -11.779   7.679   9.074  1.00  1.12           H  
ATOM    484  N   ASP A  33      -8.748  10.503   4.557  1.00  1.18           N  
ATOM    485  CA  ASP A  33      -9.973  11.116   4.046  1.00  1.18           C  
ATOM    486  C   ASP A  33     -10.957  11.392   5.195  1.00  1.18           C  
ATOM    487  O   ASP A  33     -11.568  10.465   5.733  1.00  1.18           O  
ATOM    488  CB  ASP A  33     -10.632  10.172   3.023  1.00  1.18           C  
ATOM    489  CG  ASP A  33     -11.865  10.736   2.281  1.00  1.18           C  
ATOM    490  OD1 ASP A  33     -12.276  11.830   2.569  1.00  1.18           O  
ATOM    491  OD2 ASP A  33     -12.371  10.050   1.415  1.00  1.18           O  
ATOM    492  H   ASP A  33      -8.638   9.493   4.469  1.00  1.18           H  
ATOM    493  HA  ASP A  33      -9.720  12.059   3.564  1.00  1.18           H  
ATOM    494 1HB  ASP A  33      -9.890   9.870   2.294  1.00  1.18           H  
ATOM    495 2HB  ASP A  33     -10.939   9.262   3.543  1.00  1.18           H  
ATOM    496  N   LEU A  34     -11.080  12.662   5.587  1.00  1.24           N  
ATOM    497  CA  LEU A  34     -11.925  13.034   6.716  1.00  1.24           C  
ATOM    498  C   LEU A  34     -12.298  14.515   6.681  1.00  1.24           C  
ATOM    499  O   LEU A  34     -13.474  14.868   6.768  1.00  1.24           O  
ATOM    500  OXT LEU A  34     -11.418  15.366   6.545  1.00  1.24           O  
ATOM    501  CB  LEU A  34     -11.202  12.703   8.021  1.00  1.24           C  
ATOM    502  CG  LEU A  34     -11.935  13.001   9.318  1.00  1.24           C  
ATOM    503  CD1 LEU A  34     -13.146  12.086   9.422  1.00  1.24           C  
ATOM    504  CD2 LEU A  34     -10.983  12.778  10.486  1.00  1.24           C  
ATOM    505  H   LEU A  34     -10.557  13.370   5.094  1.00  1.24           H  
ATOM    506  HA  LEU A  34     -12.841  12.447   6.664  1.00  1.24           H  
ATOM    507 1HB  LEU A  34     -11.028  11.657   8.015  1.00  1.24           H  
ATOM    508 2HB  LEU A  34     -10.241  13.218   8.036  1.00  1.24           H  
ATOM    509  HG  LEU A  34     -12.284  14.035   9.320  1.00  1.24           H  
ATOM    510 1HD1 LEU A  34     -13.680  12.293  10.350  1.00  1.24           H  
ATOM    511 2HD1 LEU A  34     -13.807  12.265   8.575  1.00  1.24           H  
ATOM    512 3HD1 LEU A  34     -12.821  11.047   9.415  1.00  1.24           H  
ATOM    513 1HD2 LEU A  34     -11.501  12.988  11.422  1.00  1.24           H  
ATOM    514 2HD2 LEU A  34     -10.639  11.746  10.485  1.00  1.24           H  
ATOM    515 3HD2 LEU A  34     -10.127  13.446  10.388  1.00  1.24           H  
TER     516
ENDMDL

REMARK ID 200277 MODEL 2 2022-01-29_00000208_1_19
PFRMAT TS
TARGET 2022-01-29_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.672  -0.220   2.091  1.00  2.09           N  
ATOM      2  CA  GLY A   1       6.476   0.403   1.048  1.00  2.09           C  
ATOM      3  C   GLY A   1       5.955   1.798   0.737  1.00  2.09           C  
ATOM      4  O   GLY A   1       6.720   2.763   0.664  1.00  2.09           O  
ATOM      5  H   GLY A   1       5.198   0.387   2.750  1.00  2.09           H  
ATOM      6 1HA  GLY A   1       7.516   0.460   1.371  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       6.447  -0.210   0.148  1.00  2.09           H  
ATOM      8  N   ASP A   2       4.644   1.915   0.550  1.00  1.82           N  
ATOM      9  CA  ASP A   2       4.092   3.238   0.289  1.00  1.82           C  
ATOM     10  C   ASP A   2       4.433   4.127   1.471  1.00  1.82           C  
ATOM     11  O   ASP A   2       4.259   3.720   2.621  1.00  1.82           O  
ATOM     12  CB  ASP A   2       2.570   3.202   0.124  1.00  1.82           C  
ATOM     13  CG  ASP A   2       2.080   2.514  -1.148  1.00  1.82           C  
ATOM     14  OD1 ASP A   2       2.859   2.211  -2.013  1.00  1.82           O  
ATOM     15  OD2 ASP A   2       0.883   2.287  -1.223  1.00  1.82           O  
ATOM     16  H   ASP A   2       4.049   1.100   0.602  1.00  1.82           H  
ATOM     17  HA  ASP A   2       4.548   3.654  -0.610  1.00  1.82           H  
ATOM     18 1HB  ASP A   2       2.133   2.696   0.982  1.00  1.82           H  
ATOM     19 2HB  ASP A   2       2.191   4.228   0.129  1.00  1.82           H  
ATOM     20  N   CYS A   3       4.873   5.346   1.176  1.00  1.61           N  
ATOM     21  CA  CYS A   3       5.252   6.368   2.158  1.00  1.61           C  
ATOM     22  C   CYS A   3       6.450   5.972   3.026  1.00  1.61           C  
ATOM     23  O   CYS A   3       6.766   6.650   4.007  1.00  1.61           O  
ATOM     24  CB  CYS A   3       4.085   6.702   3.074  1.00  1.61           C  
ATOM     25  SG  CYS A   3       4.478   7.964   4.304  1.00  1.61           S  
ATOM     26  H   CYS A   3       5.017   5.543   0.189  1.00  1.61           H  
ATOM     27  HA  CYS A   3       5.503   7.280   1.630  1.00  1.61           H  
ATOM     28 1HB  CYS A   3       3.243   7.045   2.479  1.00  1.61           H  
ATOM     29 2HB  CYS A   3       3.781   5.808   3.599  1.00  1.61           H  
ATOM     30  N   LEU A   4       7.195   4.940   2.640  1.00  1.46           N  
ATOM     31  CA  LEU A   4       8.358   4.574   3.422  1.00  1.46           C  
ATOM     32  C   LEU A   4       9.411   5.677   3.408  1.00  1.46           C  
ATOM     33  O   LEU A   4       9.794   6.197   2.353  1.00  1.46           O  
ATOM     34  CB  LEU A   4       8.948   3.267   2.890  1.00  1.46           C  
ATOM     35  CG  LEU A   4      10.134   2.695   3.660  1.00  1.46           C  
ATOM     36  CD1 LEU A   4       9.675   2.290   5.051  1.00  1.46           C  
ATOM     37  CD2 LEU A   4      10.688   1.497   2.900  1.00  1.46           C  
ATOM     38  H   LEU A   4       6.934   4.368   1.835  1.00  1.46           H  
ATOM     39  HA  LEU A   4       8.038   4.415   4.451  1.00  1.46           H  
ATOM     40 1HB  LEU A   4       8.163   2.515   2.902  1.00  1.46           H  
ATOM     41 2HB  LEU A   4       9.252   3.418   1.854  1.00  1.46           H  
ATOM     42  HG  LEU A   4      10.910   3.453   3.761  1.00  1.46           H  
ATOM     43 1HD1 LEU A   4      10.519   1.882   5.609  1.00  1.46           H  
ATOM     44 2HD1 LEU A   4       9.283   3.161   5.574  1.00  1.46           H  
ATOM     45 3HD1 LEU A   4       8.895   1.534   4.969  1.00  1.46           H  
ATOM     46 1HD2 LEU A   4      11.537   1.082   3.444  1.00  1.46           H  
ATOM     47 2HD2 LEU A   4       9.911   0.739   2.802  1.00  1.46           H  
ATOM     48 3HD2 LEU A   4      11.011   1.816   1.909  1.00  1.46           H  
ATOM     49  N   GLY A   5       9.817   6.109   4.597  1.00  1.35           N  
ATOM     50  CA  GLY A   5      10.859   7.121   4.734  1.00  1.35           C  
ATOM     51  C   GLY A   5      10.356   8.528   4.441  1.00  1.35           C  
ATOM     52  O   GLY A   5      11.136   9.478   4.424  1.00  1.35           O  
ATOM     53  H   GLY A   5       9.426   5.691   5.429  1.00  1.35           H  
ATOM     54 1HA  GLY A   5      11.258   7.087   5.748  1.00  1.35           H  
ATOM     55 2HA  GLY A   5      11.682   6.882   4.062  1.00  1.35           H  
ATOM     56  N   TRP A   6       9.056   8.647   4.157  1.00  1.25           N  
ATOM     57  CA  TRP A   6       8.412   9.895   3.778  1.00  1.25           C  
ATOM     58  C   TRP A   6       8.988  10.459   2.469  1.00  1.25           C  
ATOM     59  O   TRP A   6       8.829  11.642   2.182  1.00  1.25           O  
ATOM     60  CB  TRP A   6       8.580  10.928   4.888  1.00  1.25           C  
ATOM     61  CG  TRP A   6       8.183  10.391   6.211  1.00  1.25           C  
ATOM     62  CD1 TRP A   6       7.094   9.641   6.492  1.00  1.25           C  
ATOM     63  CD2 TRP A   6       8.899  10.541   7.453  1.00  1.25           C  
ATOM     64  NE1 TRP A   6       7.073   9.316   7.823  1.00  1.25           N  
ATOM     65  CE2 TRP A   6       8.171   9.859   8.427  1.00  1.25           C  
ATOM     66  CE3 TRP A   6      10.086  11.187   7.810  1.00  1.25           C  
ATOM     67  CZ2 TRP A   6       8.583   9.805   9.747  1.00  1.25           C  
ATOM     68  CZ3 TRP A   6      10.505  11.133   9.134  1.00  1.25           C  
ATOM     69  CH2 TRP A   6       9.770  10.459  10.078  1.00  1.25           C  
ATOM     70  H   TRP A   6       8.458   7.821   4.196  1.00  1.25           H  
ATOM     71  HA  TRP A   6       7.347   9.698   3.633  1.00  1.25           H  
ATOM     72 1HB  TRP A   6       9.603  11.291   4.934  1.00  1.25           H  
ATOM     73 2HB  TRP A   6       7.945  11.785   4.670  1.00  1.25           H  
ATOM     74  HD1 TRP A   6       6.355   9.346   5.773  1.00  1.25           H  
ATOM     75  HE1 TRP A   6       6.358   8.765   8.275  1.00  1.25           H  
ATOM     76  HE3 TRP A   6      10.672  11.721   7.060  1.00  1.25           H  
ATOM     77  HZ2 TRP A   6       8.014   9.274  10.510  1.00  1.25           H  
ATOM     78  HZ3 TRP A   6      11.432  11.639   9.404  1.00  1.25           H  
ATOM     79  HH2 TRP A   6      10.125  10.437  11.109  1.00  1.25           H  
ATOM     80  N   PHE A   7       9.633   9.606   1.658  1.00  1.17           N  
ATOM     81  CA  PHE A   7      10.158  10.022   0.353  1.00  1.17           C  
ATOM     82  C   PHE A   7       9.824   8.979  -0.681  1.00  1.17           C  
ATOM     83  O   PHE A   7      10.648   8.579  -1.500  1.00  1.17           O  
ATOM     84  CB  PHE A   7      11.650  10.304   0.349  1.00  1.17           C  
ATOM     85  CG  PHE A   7      12.063  10.962  -0.954  1.00  1.17           C  
ATOM     86  CD1 PHE A   7      11.507  12.182  -1.330  1.00  1.17           C  
ATOM     87  CD2 PHE A   7      12.986  10.369  -1.802  1.00  1.17           C  
ATOM     88  CE1 PHE A   7      11.863  12.788  -2.521  1.00  1.17           C  
ATOM     89  CE2 PHE A   7      13.346  10.977  -2.992  1.00  1.17           C  
ATOM     90  CZ  PHE A   7      12.781  12.187  -3.350  1.00  1.17           C  
ATOM     91  H   PHE A   7       9.754   8.630   1.950  1.00  1.17           H  
ATOM     92  HA  PHE A   7       9.655  10.944   0.059  1.00  1.17           H  
ATOM     93 1HB  PHE A   7      11.907  10.965   1.178  1.00  1.17           H  
ATOM     94 2HB  PHE A   7      12.206   9.376   0.469  1.00  1.17           H  
ATOM     95  HD1 PHE A   7      10.773  12.657  -0.673  1.00  1.17           H  
ATOM     96  HD2 PHE A   7      13.427   9.412  -1.522  1.00  1.17           H  
ATOM     97  HE1 PHE A   7      11.414  13.739  -2.805  1.00  1.17           H  
ATOM     98  HE2 PHE A   7      14.070  10.500  -3.652  1.00  1.17           H  
ATOM     99  HZ  PHE A   7      13.060  12.662  -4.289  1.00  1.17           H  
ATOM    100  N   SER A   8       8.602   8.527  -0.582  1.00  1.10           N  
ATOM    101  CA  SER A   8       7.972   7.572  -1.462  1.00  1.10           C  
ATOM    102  C   SER A   8       7.234   8.279  -2.548  1.00  1.10           C  
ATOM    103  O   SER A   8       6.695   9.370  -2.327  1.00  1.10           O  
ATOM    104  CB  SER A   8       6.981   6.823  -0.677  1.00  1.10           C  
ATOM    105  OG  SER A   8       6.154   5.964  -1.418  1.00  1.10           O  
ATOM    106  H   SER A   8       8.040   8.919   0.159  1.00  1.10           H  
ATOM    107  HA  SER A   8       8.729   6.914  -1.891  1.00  1.10           H  
ATOM    108 1HB  SER A   8       7.485   6.274   0.116  1.00  1.10           H  
ATOM    109 2HB  SER A   8       6.368   7.574  -0.233  1.00  1.10           H  
ATOM    110  HG  SER A   8       5.742   6.500  -2.173  1.00  1.10           H  
ATOM    111  N   GLY A   9       7.181   7.669  -3.711  1.00  1.04           N  
ATOM    112  CA  GLY A   9       6.370   8.256  -4.742  1.00  1.04           C  
ATOM    113  C   GLY A   9       4.932   8.037  -4.318  1.00  1.04           C  
ATOM    114  O   GLY A   9       4.668   7.166  -3.475  1.00  1.04           O  
ATOM    115  H   GLY A   9       7.669   6.798  -3.864  1.00  1.04           H  
ATOM    116 1HA  GLY A   9       6.594   9.315  -4.845  1.00  1.04           H  
ATOM    117 2HA  GLY A   9       6.563   7.776  -5.700  1.00  1.04           H  
ATOM    118  N   CYS A  10       4.035   8.826  -4.893  1.00  1.00           N  
ATOM    119  CA  CYS A  10       2.591   8.762  -4.681  1.00  1.00           C  
ATOM    120  C   CYS A  10       1.800   8.266  -5.866  1.00  1.00           C  
ATOM    121  O   CYS A  10       2.264   8.312  -7.005  1.00  1.00           O  
ATOM    122  CB  CYS A  10       1.999  10.120  -4.365  1.00  1.00           C  
ATOM    123  SG  CYS A  10       2.295  10.747  -2.770  1.00  1.00           S  
ATOM    124  H   CYS A  10       4.405   9.533  -5.520  1.00  1.00           H  
ATOM    125  HA  CYS A  10       2.402   8.095  -3.839  1.00  1.00           H  
ATOM    126 1HB  CYS A  10       2.394  10.844  -5.078  1.00  1.00           H  
ATOM    127 2HB  CYS A  10       0.923  10.077  -4.525  1.00  1.00           H  
ATOM    128  N   ASP A  11       0.559   7.871  -5.570  1.00  1.00           N  
ATOM    129  CA  ASP A  11      -0.433   7.702  -6.621  1.00  1.00           C  
ATOM    130  C   ASP A  11      -1.346   8.940  -6.609  1.00  1.00           C  
ATOM    131  O   ASP A  11      -2.315   8.978  -5.833  1.00  1.00           O  
ATOM    132  CB  ASP A  11      -1.303   6.481  -6.421  1.00  1.00           C  
ATOM    133  CG  ASP A  11      -2.375   6.356  -7.504  1.00  1.00           C  
ATOM    134  OD1 ASP A  11      -2.449   7.219  -8.372  1.00  1.00           O  
ATOM    135  OD2 ASP A  11      -3.153   5.440  -7.418  1.00  1.00           O  
ATOM    136  H   ASP A  11       0.299   7.766  -4.580  1.00  1.00           H  
ATOM    137  HA  ASP A  11       0.086   7.585  -7.565  1.00  1.00           H  
ATOM    138 1HB  ASP A  11      -0.689   5.578  -6.408  1.00  1.00           H  
ATOM    139 2HB  ASP A  11      -1.800   6.554  -5.476  1.00  1.00           H  
ATOM    140  N   PRO A  12      -1.138   9.926  -7.504  1.00  1.02           N  
ATOM    141  CA  PRO A  12      -1.807  11.210  -7.527  1.00  1.02           C  
ATOM    142  C   PRO A  12      -3.260  11.101  -7.953  1.00  1.02           C  
ATOM    143  O   PRO A  12      -4.016  12.063  -7.817  1.00  1.02           O  
ATOM    144  CB  PRO A  12      -0.997  11.997  -8.554  1.00  1.02           C  
ATOM    145  CG  PRO A  12      -0.455  10.952  -9.492  1.00  1.02           C  
ATOM    146  CD  PRO A  12      -0.192   9.740  -8.630  1.00  1.02           C  
ATOM    147  HA  PRO A  12      -1.729  11.672  -6.531  1.00  1.02           H  
ATOM    148 1HB  PRO A  12      -1.645  12.727  -9.061  1.00  1.02           H  
ATOM    149 2HB  PRO A  12      -0.201  12.569  -8.050  1.00  1.02           H  
ATOM    150 1HG  PRO A  12      -1.194  10.747 -10.285  1.00  1.02           H  
ATOM    151 2HG  PRO A  12       0.454  11.324  -9.990  1.00  1.02           H  
ATOM    152 1HD  PRO A  12      -0.448   8.841  -9.218  1.00  1.02           H  
ATOM    153 2HD  PRO A  12       0.844   9.751  -8.290  1.00  1.02           H  
ATOM    154  N   ASN A  13      -3.666   9.941  -8.485  1.00  1.06           N  
ATOM    155  CA  ASN A  13      -5.032   9.810  -8.955  1.00  1.06           C  
ATOM    156  C   ASN A  13      -5.946   9.404  -7.810  1.00  1.06           C  
ATOM    157  O   ASN A  13      -7.172   9.478  -7.922  1.00  1.06           O  
ATOM    158  CB  ASN A  13      -5.088   8.796 -10.070  1.00  1.06           C  
ATOM    159  CG  ASN A  13      -4.373   9.274 -11.302  1.00  1.06           C  
ATOM    160  OD1 ASN A  13      -4.389  10.465 -11.643  1.00  1.06           O  
ATOM    161  ND2 ASN A  13      -3.728   8.360 -11.976  1.00  1.06           N  
ATOM    162  H   ASN A  13      -3.050   9.118  -8.560  1.00  1.06           H  
ATOM    163  HA  ASN A  13      -5.373  10.776  -9.327  1.00  1.06           H  
ATOM    164 1HB  ASN A  13      -4.625   7.864  -9.729  1.00  1.06           H  
ATOM    165 2HB  ASN A  13      -6.125   8.577 -10.316  1.00  1.06           H  
ATOM    166 1HD2 ASN A  13      -3.224   8.608 -12.801  1.00  1.06           H  
ATOM    167 2HD2 ASN A  13      -3.732   7.410 -11.655  1.00  1.06           H  
ATOM    168  N   ASN A  14      -5.333   8.970  -6.709  1.00  1.08           N  
ATOM    169  CA  ASN A  14      -6.048   8.529  -5.527  1.00  1.08           C  
ATOM    170  C   ASN A  14      -5.526   9.240  -4.283  1.00  1.08           C  
ATOM    171  O   ASN A  14      -6.129   9.151  -3.213  1.00  1.08           O  
ATOM    172  CB  ASN A  14      -5.969   7.014  -5.383  1.00  1.08           C  
ATOM    173  CG  ASN A  14      -6.724   6.265  -6.497  1.00  1.08           C  
ATOM    174  OD1 ASN A  14      -7.961   6.221  -6.461  1.00  1.08           O  
ATOM    175  ND2 ASN A  14      -6.031   5.682  -7.450  1.00  1.08           N  
ATOM    176  H   ASN A  14      -4.315   8.945  -6.678  1.00  1.08           H  
ATOM    177  HA  ASN A  14      -7.097   8.805  -5.633  1.00  1.08           H  
ATOM    178 1HB  ASN A  14      -4.917   6.709  -5.410  1.00  1.08           H  
ATOM    179 2HB  ASN A  14      -6.370   6.717  -4.415  1.00  1.08           H  
ATOM    180 1HD2 ASN A  14      -6.502   5.186  -8.175  1.00  1.08           H  
ATOM    181 2HD2 ASN A  14      -5.010   5.713  -7.455  1.00  1.08           H  
ATOM    182  N   ASN A  15      -4.400   9.956  -4.433  1.00  1.10           N  
ATOM    183  CA  ASN A  15      -3.694  10.595  -3.318  1.00  1.10           C  
ATOM    184  C   ASN A  15      -3.308   9.518  -2.324  1.00  1.10           C  
ATOM    185  O   ASN A  15      -3.453   9.682  -1.110  1.00  1.10           O  
ATOM    186  CB  ASN A  15      -4.565  11.663  -2.642  1.00  1.10           C  
ATOM    187  CG  ASN A  15      -3.768  12.665  -1.759  1.00  1.10           C  
ATOM    188  OD1 ASN A  15      -2.629  13.028  -2.067  1.00  1.10           O  
ATOM    189  ND2 ASN A  15      -4.378  13.107  -0.683  1.00  1.10           N  
ATOM    190  H   ASN A  15      -3.957   9.986  -5.344  1.00  1.10           H  
ATOM    191  HA  ASN A  15      -2.774  11.049  -3.691  1.00  1.10           H  
ATOM    192 1HB  ASN A  15      -5.106  12.222  -3.406  1.00  1.10           H  
ATOM    193 2HB  ASN A  15      -5.307  11.181  -2.008  1.00  1.10           H  
ATOM    194 1HD2 ASN A  15      -3.922  13.757  -0.075  1.00  1.10           H  
ATOM    195 2HD2 ASN A  15      -5.304  12.791  -0.471  1.00  1.10           H  
ATOM    196  N   LYS A  16      -2.808   8.396  -2.846  1.00  1.11           N  
ATOM    197  CA  LYS A  16      -2.449   7.318  -1.949  1.00  1.11           C  
ATOM    198  C   LYS A  16      -1.050   7.527  -1.400  1.00  1.11           C  
ATOM    199  O   LYS A  16      -0.058   7.563  -2.142  1.00  1.11           O  
ATOM    200  CB  LYS A  16      -2.574   5.954  -2.632  1.00  1.11           C  
ATOM    201  CG  LYS A  16      -2.394   4.744  -1.722  1.00  1.11           C  
ATOM    202  CD  LYS A  16      -2.651   3.445  -2.496  1.00  1.11           C  
ATOM    203  CE  LYS A  16      -2.734   2.237  -1.571  1.00  1.11           C  
ATOM    204  NZ  LYS A  16      -1.449   1.966  -0.898  1.00  1.11           N  
ATOM    205  H   LYS A  16      -2.688   8.331  -3.856  1.00  1.11           H  
ATOM    206  HA  LYS A  16      -3.139   7.328  -1.105  1.00  1.11           H  
ATOM    207 1HB  LYS A  16      -3.540   5.877  -3.135  1.00  1.11           H  
ATOM    208 2HB  LYS A  16      -1.805   5.866  -3.382  1.00  1.11           H  
ATOM    209 1HG  LYS A  16      -1.370   4.724  -1.333  1.00  1.11           H  
ATOM    210 2HG  LYS A  16      -3.082   4.808  -0.881  1.00  1.11           H  
ATOM    211 1HD  LYS A  16      -3.579   3.531  -3.062  1.00  1.11           H  
ATOM    212 2HD  LYS A  16      -1.831   3.282  -3.198  1.00  1.11           H  
ATOM    213 1HE  LYS A  16      -3.496   2.417  -0.816  1.00  1.11           H  
ATOM    214 2HE  LYS A  16      -3.015   1.362  -2.156  1.00  1.11           H  
ATOM    215 1HZ  LYS A  16      -1.519   1.169  -0.301  1.00  1.11           H  
ATOM    216 2HZ  LYS A  16      -0.702   1.792  -1.587  1.00  1.11           H  
ATOM    217 3HZ  LYS A  16      -1.160   2.761  -0.349  1.00  1.11           H  
ATOM    218  N   CYS A  17      -1.031   7.689  -0.078  1.00  1.13           N  
ATOM    219  CA  CYS A  17       0.124   7.931   0.778  1.00  1.13           C  
ATOM    220  C   CYS A  17      -0.243   7.516   2.210  1.00  1.13           C  
ATOM    221  O   CYS A  17      -1.329   6.982   2.438  1.00  1.13           O  
ATOM    222  CB  CYS A  17       0.536   9.409   0.710  1.00  1.13           C  
ATOM    223  SG  CYS A  17       2.049   9.836   1.617  1.00  1.13           S  
ATOM    224  H   CYS A  17      -1.936   7.654   0.366  1.00  1.13           H  
ATOM    225  HA  CYS A  17       0.959   7.321   0.434  1.00  1.13           H  
ATOM    226 1HB  CYS A  17       0.690   9.673  -0.318  1.00  1.13           H  
ATOM    227 2HB  CYS A  17      -0.274  10.033   1.091  1.00  1.13           H  
ATOM    228  N   CYS A  18       0.633   7.730   3.179  1.00  1.17           N  
ATOM    229  CA  CYS A  18       0.357   7.393   4.574  1.00  1.17           C  
ATOM    230  C   CYS A  18      -0.408   8.474   5.328  1.00  1.17           C  
ATOM    231  O   CYS A  18      -0.419   9.638   4.929  1.00  1.17           O  
ATOM    232  CB  CYS A  18       1.670   7.146   5.277  1.00  1.17           C  
ATOM    233  SG  CYS A  18       2.729   8.565   5.145  1.00  1.17           S  
ATOM    234  H   CYS A  18       1.523   8.146   2.960  1.00  1.17           H  
ATOM    235  HA  CYS A  18      -0.231   6.476   4.592  1.00  1.17           H  
ATOM    236 1HB  CYS A  18       1.477   6.983   6.337  1.00  1.17           H  
ATOM    237 2HB  CYS A  18       2.139   6.269   4.908  1.00  1.17           H  
ATOM    238  N   GLU A  19      -1.011   8.086   6.448  1.00  1.21           N  
ATOM    239  CA  GLU A  19      -1.766   9.018   7.274  1.00  1.21           C  
ATOM    240  C   GLU A  19      -0.929  10.195   7.749  1.00  1.21           C  
ATOM    241  O   GLU A  19       0.174  10.019   8.263  1.00  1.21           O  
ATOM    242  CB  GLU A  19      -2.366   8.289   8.477  1.00  1.21           C  
ATOM    243  CG  GLU A  19      -3.271   9.152   9.361  1.00  1.21           C  
ATOM    244  CD  GLU A  19      -3.904   8.384  10.502  1.00  1.21           C  
ATOM    245  OE1 GLU A  19      -3.638   7.212  10.632  1.00  1.21           O  
ATOM    246  OE2 GLU A  19      -4.657   8.976  11.241  1.00  1.21           O  
ATOM    247  H   GLU A  19      -0.959   7.116   6.723  1.00  1.21           H  
ATOM    248  HA  GLU A  19      -2.584   9.413   6.670  1.00  1.21           H  
ATOM    249 1HB  GLU A  19      -2.952   7.437   8.131  1.00  1.21           H  
ATOM    250 2HB  GLU A  19      -1.561   7.900   9.102  1.00  1.21           H  
ATOM    251 1HG  GLU A  19      -2.681   9.967   9.779  1.00  1.21           H  
ATOM    252 2HG  GLU A  19      -4.053   9.588   8.742  1.00  1.21           H  
ATOM    253  N   GLY A  20      -1.484  11.397   7.593  1.00  1.25           N  
ATOM    254  CA  GLY A  20      -0.835  12.642   8.001  1.00  1.25           C  
ATOM    255  C   GLY A  20      -0.055  13.290   6.862  1.00  1.25           C  
ATOM    256  O   GLY A  20       0.348  14.452   6.968  1.00  1.25           O  
ATOM    257  H   GLY A  20      -2.395  11.450   7.161  1.00  1.25           H  
ATOM    258 1HA  GLY A  20      -1.590  13.338   8.367  1.00  1.25           H  
ATOM    259 2HA  GLY A  20      -0.161  12.438   8.831  1.00  1.25           H  
ATOM    260  N   TYR A  21       0.113  12.554   5.769  1.00  1.27           N  
ATOM    261  CA  TYR A  21       0.841  13.017   4.605  1.00  1.27           C  
ATOM    262  C   TYR A  21      -0.084  13.097   3.399  1.00  1.27           C  
ATOM    263  O   TYR A  21      -1.094  12.395   3.317  1.00  1.27           O  
ATOM    264  CB  TYR A  21       2.016  12.073   4.365  1.00  1.27           C  
ATOM    265  CG  TYR A  21       3.074  12.125   5.464  1.00  1.27           C  
ATOM    266  CD1 TYR A  21       2.819  11.534   6.682  1.00  1.27           C  
ATOM    267  CD2 TYR A  21       4.304  12.702   5.239  1.00  1.27           C  
ATOM    268  CE1 TYR A  21       3.749  11.559   7.686  1.00  1.27           C  
ATOM    269  CE2 TYR A  21       5.251  12.731   6.245  1.00  1.27           C  
ATOM    270  CZ  TYR A  21       4.966  12.170   7.473  1.00  1.27           C  
ATOM    271  OH  TYR A  21       5.895  12.201   8.491  1.00  1.27           O  
ATOM    272  H   TYR A  21      -0.245  11.595   5.732  1.00  1.27           H  
ATOM    273  HA  TYR A  21       1.216  14.017   4.798  1.00  1.27           H  
ATOM    274 1HB  TYR A  21       1.641  11.067   4.294  1.00  1.27           H  
ATOM    275 2HB  TYR A  21       2.493  12.318   3.417  1.00  1.27           H  
ATOM    276  HD1 TYR A  21       1.862  11.053   6.848  1.00  1.27           H  
ATOM    277  HD2 TYR A  21       4.526  13.135   4.275  1.00  1.27           H  
ATOM    278  HE1 TYR A  21       3.521  11.099   8.646  1.00  1.27           H  
ATOM    279  HE2 TYR A  21       6.220  13.197   6.070  1.00  1.27           H  
ATOM    280  HH  TYR A  21       6.751  12.458   8.138  1.00  1.27           H  
ATOM    281  N   VAL A  22       0.250  13.989   2.488  1.00  1.28           N  
ATOM    282  CA  VAL A  22      -0.494  14.208   1.261  1.00  1.28           C  
ATOM    283  C   VAL A  22       0.446  14.143   0.084  1.00  1.28           C  
ATOM    284  O   VAL A  22       1.662  14.235   0.251  1.00  1.28           O  
ATOM    285  CB  VAL A  22      -1.175  15.587   1.299  1.00  1.28           C  
ATOM    286  CG1 VAL A  22      -2.156  15.666   2.457  1.00  1.28           C  
ATOM    287  CG2 VAL A  22      -0.106  16.649   1.461  1.00  1.28           C  
ATOM    288  H   VAL A  22       1.094  14.527   2.657  1.00  1.28           H  
ATOM    289  HA  VAL A  22      -1.250  13.427   1.152  1.00  1.28           H  
ATOM    290  HB  VAL A  22      -1.726  15.746   0.371  1.00  1.28           H  
ATOM    291 1HG1 VAL A  22      -2.629  16.651   2.477  1.00  1.28           H  
ATOM    292 2HG1 VAL A  22      -2.919  14.898   2.344  1.00  1.28           H  
ATOM    293 3HG1 VAL A  22      -1.630  15.510   3.384  1.00  1.28           H  
ATOM    294 1HG2 VAL A  22      -0.567  17.636   1.484  1.00  1.28           H  
ATOM    295 2HG2 VAL A  22       0.441  16.478   2.395  1.00  1.28           H  
ATOM    296 3HG2 VAL A  22       0.574  16.581   0.620  1.00  1.28           H  
ATOM    297  N   CYS A  23      -0.080  13.997  -1.116  1.00  1.26           N  
ATOM    298  CA  CYS A  23       0.829  13.981  -2.243  1.00  1.26           C  
ATOM    299  C   CYS A  23       0.969  15.336  -2.899  1.00  1.26           C  
ATOM    300  O   CYS A  23       0.005  16.102  -2.999  1.00  1.26           O  
ATOM    301  CB  CYS A  23       0.352  12.942  -3.224  1.00  1.26           C  
ATOM    302  SG  CYS A  23       0.386  11.359  -2.444  1.00  1.26           S  
ATOM    303  H   CYS A  23      -1.082  13.874  -1.267  1.00  1.26           H  
ATOM    304  HA  CYS A  23       1.815  13.677  -1.892  1.00  1.26           H  
ATOM    305 1HB  CYS A  23      -0.656  13.157  -3.561  1.00  1.26           H  
ATOM    306 2HB  CYS A  23       1.003  12.931  -4.095  1.00  1.26           H  
ATOM    307  N   HIS A  24       2.173  15.622  -3.380  1.00  1.24           N  
ATOM    308  CA  HIS A  24       2.408  16.853  -4.113  1.00  1.24           C  
ATOM    309  C   HIS A  24       2.320  16.553  -5.599  1.00  1.24           C  
ATOM    310  O   HIS A  24       3.304  16.174  -6.212  1.00  1.24           O  
ATOM    311  CB  HIS A  24       3.787  17.412  -3.761  1.00  1.24           C  
ATOM    312  CG  HIS A  24       4.050  18.807  -4.288  1.00  1.24           C  
ATOM    313  ND1 HIS A  24       5.293  19.411  -4.217  1.00  1.24           N  
ATOM    314  CD2 HIS A  24       3.228  19.711  -4.878  1.00  1.24           C  
ATOM    315  CE1 HIS A  24       5.218  20.629  -4.731  1.00  1.24           C  
ATOM    316  NE2 HIS A  24       3.980  20.836  -5.136  1.00  1.24           N  
ATOM    317  H   HIS A  24       2.943  14.966  -3.219  1.00  1.24           H  
ATOM    318  HA  HIS A  24       1.651  17.596  -3.862  1.00  1.24           H  
ATOM    319 1HB  HIS A  24       3.911  17.405  -2.696  1.00  1.24           H  
ATOM    320 2HB  HIS A  24       4.553  16.750  -4.174  1.00  1.24           H  
ATOM    321  HD1 HIS A  24       6.127  19.012  -3.832  1.00  1.24           H  
ATOM    322  HD2 HIS A  24       2.169  19.688  -5.141  1.00  1.24           H  
ATOM    323  HE1 HIS A  24       6.098  21.272  -4.767  1.00  1.24           H  
ATOM    324  N   TRP A  25       1.149  16.743  -6.192  1.00  1.20           N  
ATOM    325  CA  TRP A  25       0.898  16.317  -7.576  1.00  1.20           C  
ATOM    326  C   TRP A  25       1.909  16.780  -8.635  1.00  1.20           C  
ATOM    327  O   TRP A  25       2.126  16.084  -9.627  1.00  1.20           O  
ATOM    328  CB  TRP A  25      -0.505  16.762  -7.985  1.00  1.20           C  
ATOM    329  CG  TRP A  25      -0.704  18.262  -8.065  1.00  1.20           C  
ATOM    330  CD1 TRP A  25      -1.132  19.076  -7.057  1.00  1.20           C  
ATOM    331  CD2 TRP A  25      -0.515  19.123  -9.219  1.00  1.20           C  
ATOM    332  NE1 TRP A  25      -1.218  20.376  -7.499  1.00  1.20           N  
ATOM    333  CE2 TRP A  25      -0.848  20.421  -8.820  1.00  1.20           C  
ATOM    334  CE3 TRP A  25      -0.103  18.898 -10.539  1.00  1.20           C  
ATOM    335  CZ2 TRP A  25      -0.781  21.496  -9.691  1.00  1.20           C  
ATOM    336  CZ3 TRP A  25      -0.033  19.976 -11.410  1.00  1.20           C  
ATOM    337  CH2 TRP A  25      -0.365  21.241 -10.997  1.00  1.20           C  
ATOM    338  H   TRP A  25       0.382  17.111  -5.640  1.00  1.20           H  
ATOM    339  HA  TRP A  25       0.906  15.226  -7.580  1.00  1.20           H  
ATOM    340 1HB  TRP A  25      -0.742  16.339  -8.961  1.00  1.20           H  
ATOM    341 2HB  TRP A  25      -1.230  16.360  -7.275  1.00  1.20           H  
ATOM    342  HD1 TRP A  25      -1.375  18.742  -6.049  1.00  1.20           H  
ATOM    343  HE1 TRP A  25      -1.515  21.169  -6.945  1.00  1.20           H  
ATOM    344  HE3 TRP A  25       0.163  17.895 -10.871  1.00  1.20           H  
ATOM    345  HZ2 TRP A  25      -1.042  22.508  -9.383  1.00  1.20           H  
ATOM    346  HZ3 TRP A  25       0.292  19.791 -12.433  1.00  1.20           H  
ATOM    347  HH2 TRP A  25      -0.300  22.065 -11.709  1.00  1.20           H  
ATOM    348  N   LYS A  26       2.523  17.945  -8.440  1.00  1.15           N  
ATOM    349  CA  LYS A  26       3.487  18.472  -9.404  1.00  1.15           C  
ATOM    350  C   LYS A  26       4.729  17.593  -9.478  1.00  1.15           C  
ATOM    351  O   LYS A  26       5.381  17.478 -10.518  1.00  1.15           O  
ATOM    352  CB  LYS A  26       3.922  19.881  -9.015  1.00  1.15           C  
ATOM    353  CG  LYS A  26       2.872  20.934  -9.159  1.00  1.15           C  
ATOM    354  CD  LYS A  26       3.400  22.293  -8.752  1.00  1.15           C  
ATOM    355  CE  LYS A  26       2.330  23.363  -8.890  1.00  1.15           C  
ATOM    356  NZ  LYS A  26       2.828  24.706  -8.469  1.00  1.15           N  
ATOM    357  H   LYS A  26       2.310  18.474  -7.608  1.00  1.15           H  
ATOM    358  HA  LYS A  26       3.021  18.493 -10.390  1.00  1.15           H  
ATOM    359 1HB  LYS A  26       4.242  19.880  -7.975  1.00  1.15           H  
ATOM    360 2HB  LYS A  26       4.779  20.174  -9.620  1.00  1.15           H  
ATOM    361 1HG  LYS A  26       2.534  20.972 -10.189  1.00  1.15           H  
ATOM    362 2HG  LYS A  26       2.032  20.681  -8.519  1.00  1.15           H  
ATOM    363 1HD  LYS A  26       3.733  22.253  -7.712  1.00  1.15           H  
ATOM    364 2HD  LYS A  26       4.252  22.556  -9.377  1.00  1.15           H  
ATOM    365 1HE  LYS A  26       2.006  23.413  -9.929  1.00  1.15           H  
ATOM    366 2HE  LYS A  26       1.478  23.091  -8.267  1.00  1.15           H  
ATOM    367 1HZ  LYS A  26       2.089  25.387  -8.572  1.00  1.15           H  
ATOM    368 2HZ  LYS A  26       3.119  24.666  -7.501  1.00  1.15           H  
ATOM    369 3HZ  LYS A  26       3.613  24.972  -9.047  1.00  1.15           H  
ATOM    370  N   TYR A  27       5.086  17.053  -8.322  1.00  1.11           N  
ATOM    371  CA  TYR A  27       6.252  16.226  -8.089  1.00  1.11           C  
ATOM    372  C   TYR A  27       5.772  15.047  -7.257  1.00  1.11           C  
ATOM    373  O   TYR A  27       5.967  15.078  -6.045  1.00  1.11           O  
ATOM    374  CB  TYR A  27       7.321  17.024  -7.347  1.00  1.11           C  
ATOM    375  CG  TYR A  27       7.708  18.285  -8.074  1.00  1.11           C  
ATOM    376  CD1 TYR A  27       7.195  19.487  -7.649  1.00  1.11           C  
ATOM    377  CD2 TYR A  27       8.553  18.241  -9.168  1.00  1.11           C  
ATOM    378  CE1 TYR A  27       7.514  20.655  -8.299  1.00  1.11           C  
ATOM    379  CE2 TYR A  27       8.880  19.411  -9.829  1.00  1.11           C  
ATOM    380  CZ  TYR A  27       8.361  20.617  -9.396  1.00  1.11           C  
ATOM    381  OH  TYR A  27       8.683  21.784 -10.054  1.00  1.11           O  
ATOM    382  H   TYR A  27       4.448  17.158  -7.539  1.00  1.11           H  
ATOM    383  HA  TYR A  27       6.661  15.878  -9.035  1.00  1.11           H  
ATOM    384 1HB  TYR A  27       6.951  17.296  -6.355  1.00  1.11           H  
ATOM    385 2HB  TYR A  27       8.213  16.415  -7.217  1.00  1.11           H  
ATOM    386  HD1 TYR A  27       6.532  19.503  -6.802  1.00  1.11           H  
ATOM    387  HD2 TYR A  27       8.957  17.289  -9.510  1.00  1.11           H  
ATOM    388  HE1 TYR A  27       7.099  21.601  -7.955  1.00  1.11           H  
ATOM    389  HE2 TYR A  27       9.544  19.382 -10.693  1.00  1.11           H  
ATOM    390  HH  TYR A  27       9.275  21.586 -10.785  1.00  1.11           H  
ATOM    391  N   PRO A  28       5.103  14.037  -7.847  1.00  1.07           N  
ATOM    392  CA  PRO A  28       4.372  12.958  -7.175  1.00  1.07           C  
ATOM    393  C   PRO A  28       5.116  12.207  -6.064  1.00  1.07           C  
ATOM    394  O   PRO A  28       5.377  11.008  -6.187  1.00  1.07           O  
ATOM    395  CB  PRO A  28       4.089  12.002  -8.348  1.00  1.07           C  
ATOM    396  CG  PRO A  28       4.070  12.880  -9.572  1.00  1.07           C  
ATOM    397  CD  PRO A  28       5.111  13.925  -9.323  1.00  1.07           C  
ATOM    398  HA  PRO A  28       3.431  13.371  -6.782  1.00  1.07           H  
ATOM    399 1HB  PRO A  28       4.867  11.225  -8.392  1.00  1.07           H  
ATOM    400 2HB  PRO A  28       3.130  11.484  -8.181  1.00  1.07           H  
ATOM    401 1HG  PRO A  28       4.272  12.286 -10.476  1.00  1.07           H  
ATOM    402 2HG  PRO A  28       3.069  13.327  -9.702  1.00  1.07           H  
ATOM    403 1HD  PRO A  28       6.095  13.598  -9.683  1.00  1.07           H  
ATOM    404 2HD  PRO A  28       4.772  14.840  -9.810  1.00  1.07           H  
ATOM    405  N   TRP A  29       5.345  12.898  -4.953  1.00  1.04           N  
ATOM    406  CA  TRP A  29       5.969  12.375  -3.745  1.00  1.04           C  
ATOM    407  C   TRP A  29       5.127  12.755  -2.530  1.00  1.04           C  
ATOM    408  O   TRP A  29       4.417  13.773  -2.537  1.00  1.04           O  
ATOM    409  CB  TRP A  29       7.393  12.939  -3.529  1.00  1.04           C  
ATOM    410  CG  TRP A  29       8.403  12.662  -4.646  1.00  1.04           C  
ATOM    411  CD1 TRP A  29       8.645  13.444  -5.734  1.00  1.04           C  
ATOM    412  CD2 TRP A  29       9.281  11.529  -4.782  1.00  1.04           C  
ATOM    413  NE1 TRP A  29       9.605  12.879  -6.524  1.00  1.04           N  
ATOM    414  CE2 TRP A  29      10.004  11.709  -5.963  1.00  1.04           C  
ATOM    415  CE3 TRP A  29       9.511  10.409  -4.024  1.00  1.04           C  
ATOM    416  CZ2 TRP A  29      10.940  10.794  -6.393  1.00  1.04           C  
ATOM    417  CZ3 TRP A  29      10.445   9.486  -4.461  1.00  1.04           C  
ATOM    418  CH2 TRP A  29      11.139   9.673  -5.609  1.00  1.04           C  
ATOM    419  H   TRP A  29       5.128  13.885  -4.982  1.00  1.04           H  
ATOM    420  HA  TRP A  29       6.012  11.292  -3.803  1.00  1.04           H  
ATOM    421 1HB  TRP A  29       7.327  14.019  -3.399  1.00  1.04           H  
ATOM    422 2HB  TRP A  29       7.799  12.526  -2.601  1.00  1.04           H  
ATOM    423  HD1 TRP A  29       8.164  14.375  -5.938  1.00  1.04           H  
ATOM    424  HE1 TRP A  29       9.962  13.266  -7.385  1.00  1.04           H  
ATOM    425  HE3 TRP A  29       8.968  10.262  -3.106  1.00  1.04           H  
ATOM    426  HZ2 TRP A  29      11.507  10.933  -7.313  1.00  1.04           H  
ATOM    427  HZ3 TRP A  29      10.617   8.601  -3.860  1.00  1.04           H  
ATOM    428  HH2 TRP A  29      11.868   8.923  -5.913  1.00  1.04           H  
ATOM    429  N   CYS A  30       5.209  11.941  -1.484  1.00  1.03           N  
ATOM    430  CA  CYS A  30       4.540  12.260  -0.219  1.00  1.03           C  
ATOM    431  C   CYS A  30       5.172  13.448   0.508  1.00  1.03           C  
ATOM    432  O   CYS A  30       6.396  13.577   0.551  1.00  1.03           O  
ATOM    433  CB  CYS A  30       4.596  11.090   0.760  1.00  1.03           C  
ATOM    434  SG  CYS A  30       3.640   9.600   0.368  1.00  1.03           S  
ATOM    435  H   CYS A  30       5.763  11.085  -1.578  1.00  1.03           H  
ATOM    436  HA  CYS A  30       3.496  12.494  -0.430  1.00  1.03           H  
ATOM    437 1HB  CYS A  30       5.637  10.787   0.870  1.00  1.03           H  
ATOM    438 2HB  CYS A  30       4.276  11.446   1.740  1.00  1.03           H  
ATOM    439  N   ARG A  31       4.335  14.268   1.146  1.00  1.04           N  
ATOM    440  CA  ARG A  31       4.795  15.367   1.996  1.00  1.04           C  
ATOM    441  C   ARG A  31       3.884  15.511   3.210  1.00  1.04           C  
ATOM    442  O   ARG A  31       2.723  15.118   3.176  1.00  1.04           O  
ATOM    443  CB  ARG A  31       4.823  16.685   1.241  1.00  1.04           C  
ATOM    444  CG  ARG A  31       3.463  17.166   0.774  1.00  1.04           C  
ATOM    445  CD  ARG A  31       3.518  18.476   0.078  1.00  1.04           C  
ATOM    446  NE  ARG A  31       2.202  18.874  -0.426  1.00  1.04           N  
ATOM    447  CZ  ARG A  31       1.963  19.961  -1.181  1.00  1.04           C  
ATOM    448  NH1 ARG A  31       2.952  20.761  -1.512  1.00  1.04           N  
ATOM    449  NH2 ARG A  31       0.734  20.230  -1.591  1.00  1.04           N  
ATOM    450  H   ARG A  31       3.335  14.134   1.009  1.00  1.04           H  
ATOM    451  HA  ARG A  31       5.804  15.141   2.343  1.00  1.04           H  
ATOM    452 1HB  ARG A  31       5.250  17.461   1.873  1.00  1.04           H  
ATOM    453 2HB  ARG A  31       5.459  16.585   0.360  1.00  1.04           H  
ATOM    454 1HG  ARG A  31       3.039  16.433   0.085  1.00  1.04           H  
ATOM    455 2HG  ARG A  31       2.813  17.269   1.644  1.00  1.04           H  
ATOM    456 1HD  ARG A  31       3.849  19.234   0.786  1.00  1.04           H  
ATOM    457 2HD  ARG A  31       4.214  18.438  -0.748  1.00  1.04           H  
ATOM    458  HE  ARG A  31       1.414  18.284  -0.191  1.00  1.04           H  
ATOM    459 1HH1 ARG A  31       3.892  20.560  -1.203  1.00  1.04           H  
ATOM    460 2HH1 ARG A  31       2.775  21.576  -2.084  1.00  1.04           H  
ATOM    461 1HH2 ARG A  31      -0.035  19.620  -1.344  1.00  1.04           H  
ATOM    462 2HH2 ARG A  31       0.563  21.048  -2.156  1.00  1.04           H  
ATOM    463  N   TYR A  32       4.403  16.044   4.304  1.00  1.08           N  
ATOM    464  CA  TYR A  32       3.574  16.191   5.501  1.00  1.08           C  
ATOM    465  C   TYR A  32       2.484  17.243   5.311  1.00  1.08           C  
ATOM    466  O   TYR A  32       2.730  18.305   4.733  1.00  1.08           O  
ATOM    467  CB  TYR A  32       4.429  16.456   6.734  1.00  1.08           C  
ATOM    468  CG  TYR A  32       3.615  16.465   7.993  1.00  1.08           C  
ATOM    469  CD1 TYR A  32       3.007  15.294   8.396  1.00  1.08           C  
ATOM    470  CD2 TYR A  32       3.489  17.604   8.752  1.00  1.08           C  
ATOM    471  CE1 TYR A  32       2.257  15.259   9.544  1.00  1.08           C  
ATOM    472  CE2 TYR A  32       2.738  17.578   9.911  1.00  1.08           C  
ATOM    473  CZ  TYR A  32       2.121  16.413  10.306  1.00  1.08           C  
ATOM    474  OH  TYR A  32       1.371  16.392  11.462  1.00  1.08           O  
ATOM    475  H   TYR A  32       5.366  16.351   4.314  1.00  1.08           H  
ATOM    476  HA  TYR A  32       3.062  15.248   5.680  1.00  1.08           H  
ATOM    477 1HB  TYR A  32       5.198  15.692   6.826  1.00  1.08           H  
ATOM    478 2HB  TYR A  32       4.925  17.421   6.638  1.00  1.08           H  
ATOM    479  HD1 TYR A  32       3.111  14.400   7.793  1.00  1.08           H  
ATOM    480  HD2 TYR A  32       3.981  18.516   8.438  1.00  1.08           H  
ATOM    481  HE1 TYR A  32       1.772  14.332   9.847  1.00  1.08           H  
ATOM    482  HE2 TYR A  32       2.632  18.475  10.514  1.00  1.08           H  
ATOM    483  HH  TYR A  32       1.326  17.280  11.826  1.00  1.08           H  
ATOM    484  N   ASP A  33       1.274  16.963   5.809  1.00  1.15           N  
ATOM    485  CA  ASP A  33       0.139  17.882   5.674  1.00  1.15           C  
ATOM    486  C   ASP A  33       0.237  19.089   6.620  1.00  1.15           C  
ATOM    487  O   ASP A  33      -0.488  19.178   7.613  1.00  1.15           O  
ATOM    488  CB  ASP A  33      -1.169  17.140   5.999  1.00  1.15           C  
ATOM    489  CG  ASP A  33      -2.472  17.907   5.630  1.00  1.15           C  
ATOM    490  OD1 ASP A  33      -2.415  18.806   4.822  1.00  1.15           O  
ATOM    491  OD2 ASP A  33      -3.512  17.563   6.158  1.00  1.15           O  
ATOM    492  H   ASP A  33       1.111  16.067   6.270  1.00  1.15           H  
ATOM    493  HA  ASP A  33       0.109  18.245   4.647  1.00  1.15           H  
ATOM    494 1HB  ASP A  33      -1.167  16.178   5.497  1.00  1.15           H  
ATOM    495 2HB  ASP A  33      -1.190  16.926   7.069  1.00  1.15           H  
ATOM    496  N   LEU A  34       1.133  20.016   6.292  1.00  1.22           N  
ATOM    497  CA  LEU A  34       1.341  21.207   7.110  1.00  1.22           C  
ATOM    498  C   LEU A  34       1.867  22.375   6.279  1.00  1.22           C  
ATOM    499  O   LEU A  34       1.127  22.954   5.482  1.00  1.22           O  
ATOM    500  OXT LEU A  34       2.981  22.836   6.519  1.00  1.22           O  
ATOM    501  CB  LEU A  34       2.317  20.889   8.242  1.00  1.22           C  
ATOM    502  CG  LEU A  34       2.660  22.021   9.198  1.00  1.22           C  
ATOM    503  CD1 LEU A  34       1.414  22.404   9.978  1.00  1.22           C  
ATOM    504  CD2 LEU A  34       3.768  21.560  10.136  1.00  1.22           C  
ATOM    505  H   LEU A  34       1.705  19.834   5.468  1.00  1.22           H  
ATOM    506  HA  LEU A  34       0.385  21.496   7.542  1.00  1.22           H  
ATOM    507 1HB  LEU A  34       1.886  20.093   8.832  1.00  1.22           H  
ATOM    508 2HB  LEU A  34       3.245  20.541   7.799  1.00  1.22           H  
ATOM    509  HG  LEU A  34       2.995  22.893   8.637  1.00  1.22           H  
ATOM    510 1HD1 LEU A  34       1.648  23.217  10.666  1.00  1.22           H  
ATOM    511 2HD1 LEU A  34       0.636  22.728   9.286  1.00  1.22           H  
ATOM    512 3HD1 LEU A  34       1.060  21.541  10.542  1.00  1.22           H  
ATOM    513 1HD2 LEU A  34       4.019  22.366  10.826  1.00  1.22           H  
ATOM    514 2HD2 LEU A  34       3.431  20.694  10.700  1.00  1.22           H  
ATOM    515 3HD2 LEU A  34       4.650  21.292   9.554  1.00  1.22           H  
TER     516
ENDMDL

REMARK ID 200277 MODEL 3 2022-01-29_00000208_1_19
PFRMAT TS
TARGET 2022-01-29_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.031   2.307   2.334  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.037   1.838   1.458  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.925   2.989   1.005  1.00  1.76           C  
ATOM      4  O   GLY A   1       1.452   4.104   0.796  1.00  1.76           O  
ATOM      5  H   GLY A   1       0.153   3.090   2.946  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.640   1.098   1.985  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       0.605   1.343   0.589  1.00  1.76           H  
ATOM      8  N   ASP A   2       3.213   2.696   0.827  1.00  1.66           N  
ATOM      9  CA  ASP A   2       4.213   3.678   0.392  1.00  1.66           C  
ATOM     10  C   ASP A   2       4.531   3.503  -1.096  1.00  1.66           C  
ATOM     11  O   ASP A   2       5.517   4.016  -1.613  1.00  1.66           O  
ATOM     12  CB  ASP A   2       5.499   3.515   1.213  1.00  1.66           C  
ATOM     13  CG  ASP A   2       5.294   3.811   2.708  1.00  1.66           C  
ATOM     14  OD1 ASP A   2       4.607   4.749   3.031  1.00  1.66           O  
ATOM     15  OD2 ASP A   2       5.821   3.082   3.513  1.00  1.66           O  
ATOM     16  H   ASP A   2       3.521   1.751   1.010  1.00  1.66           H  
ATOM     17  HA  ASP A   2       3.814   4.682   0.542  1.00  1.66           H  
ATOM     18 1HB  ASP A   2       5.881   2.499   1.100  1.00  1.66           H  
ATOM     19 2HB  ASP A   2       6.262   4.193   0.822  1.00  1.66           H  
ATOM     20  N   CYS A   3       3.690   2.751  -1.773  1.00  1.57           N  
ATOM     21  CA  CYS A   3       3.901   2.390  -3.166  1.00  1.57           C  
ATOM     22  C   CYS A   3       2.567   2.287  -3.903  1.00  1.57           C  
ATOM     23  O   CYS A   3       1.607   2.960  -3.533  1.00  1.57           O  
ATOM     24  CB  CYS A   3       4.691   1.096  -3.252  1.00  1.57           C  
ATOM     25  SG  CYS A   3       3.863  -0.312  -2.541  1.00  1.57           S  
ATOM     26  H   CYS A   3       2.877   2.399  -1.296  1.00  1.57           H  
ATOM     27  HA  CYS A   3       4.492   3.173  -3.638  1.00  1.57           H  
ATOM     28 1HB  CYS A   3       4.939   0.875  -4.288  1.00  1.57           H  
ATOM     29 2HB  CYS A   3       5.634   1.225  -2.721  1.00  1.57           H  
ATOM     30  N   LEU A   4       2.540   1.515  -4.996  1.00  1.49           N  
ATOM     31  CA  LEU A   4       1.396   1.398  -5.911  1.00  1.49           C  
ATOM     32  C   LEU A   4       1.220   2.670  -6.730  1.00  1.49           C  
ATOM     33  O   LEU A   4       0.108   3.120  -7.009  1.00  1.49           O  
ATOM     34  CB  LEU A   4       0.091   1.075  -5.155  1.00  1.49           C  
ATOM     35  CG  LEU A   4       0.108  -0.213  -4.318  1.00  1.49           C  
ATOM     36  CD1 LEU A   4      -1.178  -0.334  -3.543  1.00  1.49           C  
ATOM     37  CD2 LEU A   4       0.280  -1.400  -5.248  1.00  1.49           C  
ATOM     38  H   LEU A   4       3.357   0.963  -5.205  1.00  1.49           H  
ATOM     39  HA  LEU A   4       1.596   0.578  -6.599  1.00  1.49           H  
ATOM     40 1HB  LEU A   4      -0.214   1.901  -4.531  1.00  1.49           H  
ATOM     41 2HB  LEU A   4      -0.685   0.938  -5.906  1.00  1.49           H  
ATOM     42  HG  LEU A   4       0.929  -0.180  -3.609  1.00  1.49           H  
ATOM     43 1HD1 LEU A   4      -1.159  -1.247  -2.949  1.00  1.49           H  
ATOM     44 2HD1 LEU A   4      -1.284   0.528  -2.882  1.00  1.49           H  
ATOM     45 3HD1 LEU A   4      -2.018  -0.366  -4.234  1.00  1.49           H  
ATOM     46 1HD2 LEU A   4       0.300  -2.321  -4.664  1.00  1.49           H  
ATOM     47 2HD2 LEU A   4      -0.551  -1.434  -5.951  1.00  1.49           H  
ATOM     48 3HD2 LEU A   4       1.211  -1.302  -5.801  1.00  1.49           H  
ATOM     49  N   GLY A   5       2.360   3.203  -7.156  1.00  1.40           N  
ATOM     50  CA  GLY A   5       2.446   4.359  -8.032  1.00  1.40           C  
ATOM     51  C   GLY A   5       3.901   4.774  -8.217  1.00  1.40           C  
ATOM     52  O   GLY A   5       4.754   4.550  -7.346  1.00  1.40           O  
ATOM     53  H   GLY A   5       3.214   2.763  -6.858  1.00  1.40           H  
ATOM     54 1HA  GLY A   5       2.002   4.121  -8.999  1.00  1.40           H  
ATOM     55 2HA  GLY A   5       1.876   5.185  -7.607  1.00  1.40           H  
ATOM     56  N   TRP A   6       4.180   5.399  -9.346  1.00  1.30           N  
ATOM     57  CA  TRP A   6       5.538   5.794  -9.668  1.00  1.30           C  
ATOM     58  C   TRP A   6       5.935   6.997  -8.864  1.00  1.30           C  
ATOM     59  O   TRP A   6       5.116   7.884  -8.625  1.00  1.30           O  
ATOM     60  CB  TRP A   6       5.669   6.088 -11.155  1.00  1.30           C  
ATOM     61  CG  TRP A   6       5.551   4.874 -11.997  1.00  1.30           C  
ATOM     62  CD1 TRP A   6       4.447   4.456 -12.678  1.00  1.30           C  
ATOM     63  CD2 TRP A   6       6.587   3.905 -12.276  1.00  1.30           C  
ATOM     64  NE1 TRP A   6       4.719   3.297 -13.354  1.00  1.30           N  
ATOM     65  CE2 TRP A   6       6.026   2.945 -13.124  1.00  1.30           C  
ATOM     66  CE3 TRP A   6       7.932   3.779 -11.885  1.00  1.30           C  
ATOM     67  CZ2 TRP A   6       6.754   1.873 -13.595  1.00  1.30           C  
ATOM     68  CZ3 TRP A   6       8.661   2.702 -12.367  1.00  1.30           C  
ATOM     69  CH2 TRP A   6       8.081   1.778 -13.203  1.00  1.30           C  
ATOM     70  H   TRP A   6       3.439   5.578 -10.010  1.00  1.30           H  
ATOM     71  HA  TRP A   6       6.212   4.975  -9.413  1.00  1.30           H  
ATOM     72 1HB  TRP A   6       4.908   6.806 -11.459  1.00  1.30           H  
ATOM     73 2HB  TRP A   6       6.641   6.534 -11.348  1.00  1.30           H  
ATOM     74  HD1 TRP A   6       3.486   4.971 -12.686  1.00  1.30           H  
ATOM     75  HE1 TRP A   6       4.067   2.787 -13.934  1.00  1.30           H  
ATOM     76  HE3 TRP A   6       8.393   4.518 -11.225  1.00  1.30           H  
ATOM     77  HZ2 TRP A   6       6.320   1.125 -14.259  1.00  1.30           H  
ATOM     78  HZ3 TRP A   6       9.703   2.614 -12.073  1.00  1.30           H  
ATOM     79  HH2 TRP A   6       8.674   0.950 -13.575  1.00  1.30           H  
ATOM     80  N   PHE A   7       7.189   7.015  -8.438  1.00  1.18           N  
ATOM     81  CA  PHE A   7       7.772   8.099  -7.656  1.00  1.18           C  
ATOM     82  C   PHE A   7       7.180   8.243  -6.258  1.00  1.18           C  
ATOM     83  O   PHE A   7       7.465   9.225  -5.570  1.00  1.18           O  
ATOM     84  CB  PHE A   7       7.655   9.436  -8.400  1.00  1.18           C  
ATOM     85  CG  PHE A   7       8.295   9.417  -9.751  1.00  1.18           C  
ATOM     86  CD1 PHE A   7       7.531   9.274 -10.896  1.00  1.18           C  
ATOM     87  CD2 PHE A   7       9.659   9.553  -9.881  1.00  1.18           C  
ATOM     88  CE1 PHE A   7       8.123   9.250 -12.139  1.00  1.18           C  
ATOM     89  CE2 PHE A   7      10.255   9.536 -11.121  1.00  1.18           C  
ATOM     90  CZ  PHE A   7       9.488   9.380 -12.251  1.00  1.18           C  
ATOM     91  H   PHE A   7       7.785   6.226  -8.663  1.00  1.18           H  
ATOM     92  HA  PHE A   7       8.826   7.890  -7.541  1.00  1.18           H  
ATOM     93 1HB  PHE A   7       6.620   9.739  -8.506  1.00  1.18           H  
ATOM     94 2HB  PHE A   7       8.151  10.205  -7.810  1.00  1.18           H  
ATOM     95  HD1 PHE A   7       6.447   9.174 -10.804  1.00  1.18           H  
ATOM     96  HD2 PHE A   7      10.269   9.675  -8.987  1.00  1.18           H  
ATOM     97  HE1 PHE A   7       7.509   9.133 -13.033  1.00  1.18           H  
ATOM     98  HE2 PHE A   7      11.334   9.646 -11.208  1.00  1.18           H  
ATOM     99  HZ  PHE A   7       9.959   9.366 -13.232  1.00  1.18           H  
ATOM    100  N   SER A   8       6.407   7.258  -5.794  1.00  1.06           N  
ATOM    101  CA  SER A   8       5.927   7.322  -4.425  1.00  1.06           C  
ATOM    102  C   SER A   8       7.127   7.304  -3.484  1.00  1.06           C  
ATOM    103  O   SER A   8       8.117   6.621  -3.745  1.00  1.06           O  
ATOM    104  CB  SER A   8       4.977   6.187  -4.131  1.00  1.06           C  
ATOM    105  OG  SER A   8       4.588   6.203  -2.789  1.00  1.06           O  
ATOM    106  H   SER A   8       6.139   6.464  -6.382  1.00  1.06           H  
ATOM    107  HA  SER A   8       5.392   8.261  -4.285  1.00  1.06           H  
ATOM    108 1HB  SER A   8       4.099   6.281  -4.769  1.00  1.06           H  
ATOM    109 2HB  SER A   8       5.451   5.237  -4.367  1.00  1.06           H  
ATOM    110  HG  SER A   8       5.192   5.569  -2.327  1.00  1.06           H  
ATOM    111  N   GLY A   9       7.062   8.073  -2.400  1.00  0.97           N  
ATOM    112  CA  GLY A   9       8.182   8.124  -1.460  1.00  0.97           C  
ATOM    113  C   GLY A   9       8.371   6.771  -0.797  1.00  0.97           C  
ATOM    114  O   GLY A   9       7.407   6.031  -0.650  1.00  0.97           O  
ATOM    115  H   GLY A   9       6.229   8.615  -2.227  1.00  0.97           H  
ATOM    116 1HA  GLY A   9       9.090   8.416  -1.985  1.00  0.97           H  
ATOM    117 2HA  GLY A   9       7.994   8.882  -0.702  1.00  0.97           H  
ATOM    118  N   CYS A  10       9.575   6.495  -0.304  1.00  0.91           N  
ATOM    119  CA  CYS A  10       9.851   5.205   0.331  1.00  0.91           C  
ATOM    120  C   CYS A  10      10.740   5.330   1.550  1.00  0.91           C  
ATOM    121  O   CYS A  10      11.217   6.422   1.869  1.00  0.91           O  
ATOM    122  CB  CYS A  10      10.518   4.258  -0.663  1.00  0.91           C  
ATOM    123  SG  CYS A  10      12.122   4.828  -1.288  1.00  0.91           S  
ATOM    124  H   CYS A  10      10.327   7.160  -0.461  1.00  0.91           H  
ATOM    125  HA  CYS A  10       8.901   4.765   0.643  1.00  0.91           H  
ATOM    126 1HB  CYS A  10      10.657   3.279  -0.204  1.00  0.91           H  
ATOM    127 2HB  CYS A  10       9.862   4.120  -1.517  1.00  0.91           H  
ATOM    128  N   ASP A  11      10.907   4.209   2.267  1.00  0.89           N  
ATOM    129  CA  ASP A  11      11.762   4.175   3.456  1.00  0.89           C  
ATOM    130  C   ASP A  11      13.056   3.361   3.275  1.00  0.89           C  
ATOM    131  O   ASP A  11      13.025   2.134   3.455  1.00  0.89           O  
ATOM    132  CB  ASP A  11      11.008   3.573   4.638  1.00  0.89           C  
ATOM    133  CG  ASP A  11      11.841   3.505   5.911  1.00  0.89           C  
ATOM    134  OD1 ASP A  11      13.005   3.872   5.881  1.00  0.89           O  
ATOM    135  OD2 ASP A  11      11.328   3.024   6.888  1.00  0.89           O  
ATOM    136  H   ASP A  11      10.425   3.359   1.954  1.00  0.89           H  
ATOM    137  HA  ASP A  11      11.990   5.200   3.729  1.00  0.89           H  
ATOM    138 1HB  ASP A  11      10.102   4.155   4.831  1.00  0.89           H  
ATOM    139 2HB  ASP A  11      10.698   2.570   4.390  1.00  0.89           H  
ATOM    140  N   PRO A  12      14.210   4.014   3.004  1.00  0.91           N  
ATOM    141  CA  PRO A  12      15.527   3.441   2.770  1.00  0.91           C  
ATOM    142  C   PRO A  12      16.078   2.599   3.913  1.00  0.91           C  
ATOM    143  O   PRO A  12      16.990   1.801   3.700  1.00  0.91           O  
ATOM    144  CB  PRO A  12      16.409   4.684   2.613  1.00  0.91           C  
ATOM    145  CG  PRO A  12      15.497   5.767   2.168  1.00  0.91           C  
ATOM    146  CD  PRO A  12      14.206   5.488   2.868  1.00  0.91           C  
ATOM    147  HA  PRO A  12      15.505   2.858   1.839  1.00  0.91           H  
ATOM    148 1HB  PRO A  12      16.899   4.911   3.574  1.00  0.91           H  
ATOM    149 2HB  PRO A  12      17.208   4.478   1.894  1.00  0.91           H  
ATOM    150 1HG  PRO A  12      15.914   6.747   2.434  1.00  0.91           H  
ATOM    151 2HG  PRO A  12      15.389   5.760   1.078  1.00  0.91           H  
ATOM    152 1HD  PRO A  12      14.164   5.979   3.853  1.00  0.91           H  
ATOM    153 2HD  PRO A  12      13.440   5.815   2.197  1.00  0.91           H  
ATOM    154  N   ASN A  13      15.559   2.781   5.132  1.00  0.96           N  
ATOM    155  CA  ASN A  13      16.097   2.045   6.268  1.00  0.96           C  
ATOM    156  C   ASN A  13      15.462   0.675   6.422  1.00  0.96           C  
ATOM    157  O   ASN A  13      15.971  -0.176   7.155  1.00  0.96           O  
ATOM    158  CB  ASN A  13      15.900   2.854   7.526  1.00  0.96           C  
ATOM    159  CG  ASN A  13      16.738   4.100   7.531  1.00  0.96           C  
ATOM    160  OD1 ASN A  13      17.871   4.121   7.030  1.00  0.96           O  
ATOM    161  ND2 ASN A  13      16.193   5.151   8.080  1.00  0.96           N  
ATOM    162  H   ASN A  13      14.761   3.407   5.301  1.00  0.96           H  
ATOM    163  HA  ASN A  13      17.164   1.892   6.107  1.00  0.96           H  
ATOM    164 1HB  ASN A  13      14.845   3.133   7.612  1.00  0.96           H  
ATOM    165 2HB  ASN A  13      16.151   2.248   8.394  1.00  0.96           H  
ATOM    166 1HD2 ASN A  13      16.691   6.015   8.111  1.00  0.96           H  
ATOM    167 2HD2 ASN A  13      15.269   5.090   8.463  1.00  0.96           H  
ATOM    168  N   ASN A  14      14.342   0.474   5.737  1.00  1.02           N  
ATOM    169  CA  ASN A  14      13.611  -0.776   5.798  1.00  1.02           C  
ATOM    170  C   ASN A  14      13.353  -1.297   4.393  1.00  1.02           C  
ATOM    171  O   ASN A  14      12.924  -2.436   4.212  1.00  1.02           O  
ATOM    172  CB  ASN A  14      12.319  -0.613   6.591  1.00  1.02           C  
ATOM    173  CG  ASN A  14      12.564  -0.326   8.082  1.00  1.02           C  
ATOM    174  OD1 ASN A  14      12.909  -1.254   8.827  1.00  1.02           O  
ATOM    175  ND2 ASN A  14      12.387   0.899   8.522  1.00  1.02           N  
ATOM    176  H   ASN A  14      13.978   1.210   5.133  1.00  1.02           H  
ATOM    177  HA  ASN A  14      14.229  -1.519   6.302  1.00  1.02           H  
ATOM    178 1HB  ASN A  14      11.744   0.217   6.167  1.00  1.02           H  
ATOM    179 2HB  ASN A  14      11.714  -1.513   6.494  1.00  1.02           H  
ATOM    180 1HD2 ASN A  14      12.534   1.107   9.486  1.00  1.02           H  
ATOM    181 2HD2 ASN A  14      12.091   1.646   7.893  1.00  1.02           H  
ATOM    182  N   ASN A  15      13.625  -0.446   3.395  1.00  1.07           N  
ATOM    183  CA  ASN A  15      13.325  -0.725   1.994  1.00  1.07           C  
ATOM    184  C   ASN A  15      11.836  -0.995   1.871  1.00  1.07           C  
ATOM    185  O   ASN A  15      11.405  -1.935   1.199  1.00  1.07           O  
ATOM    186  CB  ASN A  15      14.149  -1.900   1.462  1.00  1.07           C  
ATOM    187  CG  ASN A  15      14.189  -1.977  -0.096  1.00  1.07           C  
ATOM    188  OD1 ASN A  15      14.160  -0.945  -0.800  1.00  1.07           O  
ATOM    189  ND2 ASN A  15      14.272  -3.186  -0.605  1.00  1.07           N  
ATOM    190  H   ASN A  15      13.980   0.477   3.620  1.00  1.07           H  
ATOM    191  HA  ASN A  15      13.546   0.168   1.404  1.00  1.07           H  
ATOM    192 1HB  ASN A  15      15.170  -1.823   1.837  1.00  1.07           H  
ATOM    193 2HB  ASN A  15      13.735  -2.835   1.836  1.00  1.07           H  
ATOM    194 1HD2 ASN A  15      14.309  -3.324  -1.594  1.00  1.07           H  
ATOM    195 2HD2 ASN A  15      14.298  -3.980   0.007  1.00  1.07           H  
ATOM    196  N   LYS A  16      11.038  -0.146   2.520  1.00  1.13           N  
ATOM    197  CA  LYS A  16       9.601  -0.352   2.460  1.00  1.13           C  
ATOM    198  C   LYS A  16       9.035   0.267   1.199  1.00  1.13           C  
ATOM    199  O   LYS A  16       9.068   1.490   1.004  1.00  1.13           O  
ATOM    200  CB  LYS A  16       8.892   0.206   3.691  1.00  1.13           C  
ATOM    201  CG  LYS A  16       7.410  -0.096   3.761  1.00  1.13           C  
ATOM    202  CD  LYS A  16       6.810   0.442   5.048  1.00  1.13           C  
ATOM    203  CE  LYS A  16       5.319   0.167   5.120  1.00  1.13           C  
ATOM    204  NZ  LYS A  16       4.718   0.749   6.334  1.00  1.13           N  
ATOM    205  H   LYS A  16      11.464   0.627   3.033  1.00  1.13           H  
ATOM    206  HA  LYS A  16       9.407  -1.425   2.419  1.00  1.13           H  
ATOM    207 1HB  LYS A  16       9.368  -0.169   4.597  1.00  1.13           H  
ATOM    208 2HB  LYS A  16       8.977   1.285   3.695  1.00  1.13           H  
ATOM    209 1HG  LYS A  16       6.902   0.381   2.915  1.00  1.13           H  
ATOM    210 2HG  LYS A  16       7.248  -1.171   3.703  1.00  1.13           H  
ATOM    211 1HD  LYS A  16       7.307  -0.012   5.904  1.00  1.13           H  
ATOM    212 2HD  LYS A  16       6.965   1.523   5.092  1.00  1.13           H  
ATOM    213 1HE  LYS A  16       4.835   0.600   4.243  1.00  1.13           H  
ATOM    214 2HE  LYS A  16       5.155  -0.910   5.122  1.00  1.13           H  
ATOM    215 1HZ  LYS A  16       3.730   0.553   6.353  1.00  1.13           H  
ATOM    216 2HZ  LYS A  16       5.157   0.355   7.151  1.00  1.13           H  
ATOM    217 3HZ  LYS A  16       4.867   1.754   6.315  1.00  1.13           H  
ATOM    218  N   CYS A  17       8.601  -0.636   0.322  1.00  1.18           N  
ATOM    219  CA  CYS A  17       8.055  -0.372  -1.005  1.00  1.18           C  
ATOM    220  C   CYS A  17       7.257  -1.605  -1.461  1.00  1.18           C  
ATOM    221  O   CYS A  17       7.090  -2.551  -0.693  1.00  1.18           O  
ATOM    222  CB  CYS A  17       9.188  -0.051  -1.987  1.00  1.18           C  
ATOM    223  SG  CYS A  17       8.628   0.556  -3.592  1.00  1.18           S  
ATOM    224  H   CYS A  17       8.671  -1.600   0.617  1.00  1.18           H  
ATOM    225  HA  CYS A  17       7.382   0.484  -0.949  1.00  1.18           H  
ATOM    226 1HB  CYS A  17       9.849   0.703  -1.552  1.00  1.18           H  
ATOM    227 2HB  CYS A  17       9.786  -0.950  -2.158  1.00  1.18           H  
ATOM    228  N   CYS A  18       6.773  -1.629  -2.703  1.00  1.24           N  
ATOM    229  CA  CYS A  18       6.054  -2.800  -3.224  1.00  1.24           C  
ATOM    230  C   CYS A  18       7.033  -3.887  -3.639  1.00  1.24           C  
ATOM    231  O   CYS A  18       8.199  -3.611  -3.886  1.00  1.24           O  
ATOM    232  CB  CYS A  18       5.169  -2.455  -4.426  1.00  1.24           C  
ATOM    233  SG  CYS A  18       3.626  -1.549  -4.130  1.00  1.24           S  
ATOM    234  H   CYS A  18       6.895  -0.829  -3.301  1.00  1.24           H  
ATOM    235  HA  CYS A  18       5.415  -3.195  -2.436  1.00  1.24           H  
ATOM    236 1HB  CYS A  18       5.756  -1.847  -5.104  1.00  1.24           H  
ATOM    237 2HB  CYS A  18       4.919  -3.369  -4.959  1.00  1.24           H  
ATOM    238  N   GLU A  19       6.546  -5.118  -3.769  1.00  1.28           N  
ATOM    239  CA  GLU A  19       7.399  -6.276  -4.068  1.00  1.28           C  
ATOM    240  C   GLU A  19       8.207  -6.215  -5.371  1.00  1.28           C  
ATOM    241  O   GLU A  19       9.321  -6.731  -5.432  1.00  1.28           O  
ATOM    242  CB  GLU A  19       6.532  -7.533  -4.089  1.00  1.28           C  
ATOM    243  CG  GLU A  19       5.997  -7.948  -2.718  1.00  1.28           C  
ATOM    244  CD  GLU A  19       5.086  -9.157  -2.771  1.00  1.28           C  
ATOM    245  OE1 GLU A  19       4.757  -9.586  -3.852  1.00  1.28           O  
ATOM    246  OE2 GLU A  19       4.725  -9.649  -1.727  1.00  1.28           O  
ATOM    247  H   GLU A  19       5.565  -5.272  -3.589  1.00  1.28           H  
ATOM    248  HA  GLU A  19       8.115  -6.366  -3.250  1.00  1.28           H  
ATOM    249 1HB  GLU A  19       5.679  -7.377  -4.751  1.00  1.28           H  
ATOM    250 2HB  GLU A  19       7.108  -8.365  -4.490  1.00  1.28           H  
ATOM    251 1HG  GLU A  19       6.841  -8.175  -2.068  1.00  1.28           H  
ATOM    252 2HG  GLU A  19       5.455  -7.109  -2.283  1.00  1.28           H  
ATOM    253  N   GLY A  20       7.657  -5.613  -6.420  1.00  1.30           N  
ATOM    254  CA  GLY A  20       8.375  -5.545  -7.695  1.00  1.30           C  
ATOM    255  C   GLY A  20       9.238  -4.287  -7.832  1.00  1.30           C  
ATOM    256  O   GLY A  20       9.822  -4.047  -8.892  1.00  1.30           O  
ATOM    257  H   GLY A  20       6.743  -5.200  -6.329  1.00  1.30           H  
ATOM    258 1HA  GLY A  20       9.004  -6.428  -7.800  1.00  1.30           H  
ATOM    259 2HA  GLY A  20       7.654  -5.575  -8.511  1.00  1.30           H  
ATOM    260  N   TYR A  21       9.296  -3.491  -6.768  1.00  1.29           N  
ATOM    261  CA  TYR A  21       9.967  -2.202  -6.742  1.00  1.29           C  
ATOM    262  C   TYR A  21      11.025  -2.116  -5.639  1.00  1.29           C  
ATOM    263  O   TYR A  21      10.989  -2.862  -4.662  1.00  1.29           O  
ATOM    264  CB  TYR A  21       8.899  -1.129  -6.550  1.00  1.29           C  
ATOM    265  CG  TYR A  21       7.888  -0.989  -7.674  1.00  1.29           C  
ATOM    266  CD1 TYR A  21       6.844  -1.887  -7.771  1.00  1.29           C  
ATOM    267  CD2 TYR A  21       7.958   0.074  -8.561  1.00  1.29           C  
ATOM    268  CE1 TYR A  21       5.906  -1.756  -8.769  1.00  1.29           C  
ATOM    269  CE2 TYR A  21       7.022   0.215  -9.565  1.00  1.29           C  
ATOM    270  CZ  TYR A  21       6.000  -0.701  -9.675  1.00  1.29           C  
ATOM    271  OH  TYR A  21       5.059  -0.578 -10.671  1.00  1.29           O  
ATOM    272  H   TYR A  21       8.836  -3.773  -5.901  1.00  1.29           H  
ATOM    273  HA  TYR A  21      10.474  -2.052  -7.689  1.00  1.29           H  
ATOM    274 1HB  TYR A  21       8.345  -1.369  -5.648  1.00  1.29           H  
ATOM    275 2HB  TYR A  21       9.384  -0.164  -6.405  1.00  1.29           H  
ATOM    276  HD1 TYR A  21       6.769  -2.709  -7.062  1.00  1.29           H  
ATOM    277  HD2 TYR A  21       8.746   0.798  -8.463  1.00  1.29           H  
ATOM    278  HE1 TYR A  21       5.093  -2.477  -8.848  1.00  1.29           H  
ATOM    279  HE2 TYR A  21       7.088   1.052 -10.261  1.00  1.29           H  
ATOM    280  HH  TYR A  21       5.250   0.203 -11.200  1.00  1.29           H  
ATOM    281  N   VAL A  22      11.974  -1.208  -5.800  1.00  1.24           N  
ATOM    282  CA  VAL A  22      13.001  -1.000  -4.792  1.00  1.24           C  
ATOM    283  C   VAL A  22      13.040   0.463  -4.379  1.00  1.24           C  
ATOM    284  O   VAL A  22      12.614   1.340  -5.137  1.00  1.24           O  
ATOM    285  CB  VAL A  22      14.379  -1.411  -5.354  1.00  1.24           C  
ATOM    286  CG1 VAL A  22      14.380  -2.884  -5.744  1.00  1.24           C  
ATOM    287  CG2 VAL A  22      14.692  -0.553  -6.546  1.00  1.24           C  
ATOM    288  H   VAL A  22      11.964  -0.646  -6.644  1.00  1.24           H  
ATOM    289  HA  VAL A  22      12.771  -1.606  -3.914  1.00  1.24           H  
ATOM    290  HB  VAL A  22      15.139  -1.266  -4.584  1.00  1.24           H  
ATOM    291 1HG1 VAL A  22      15.359  -3.168  -6.136  1.00  1.24           H  
ATOM    292 2HG1 VAL A  22      14.149  -3.493  -4.871  1.00  1.24           H  
ATOM    293 3HG1 VAL A  22      13.634  -3.052  -6.507  1.00  1.24           H  
ATOM    294 1HG2 VAL A  22      15.667  -0.824  -6.950  1.00  1.24           H  
ATOM    295 2HG2 VAL A  22      13.927  -0.707  -7.310  1.00  1.24           H  
ATOM    296 3HG2 VAL A  22      14.699   0.487  -6.230  1.00  1.24           H  
ATOM    297  N   CYS A  23      13.560   0.738  -3.185  1.00  1.18           N  
ATOM    298  CA  CYS A  23      13.664   2.124  -2.734  1.00  1.18           C  
ATOM    299  C   CYS A  23      14.960   2.777  -3.217  1.00  1.18           C  
ATOM    300  O   CYS A  23      16.068   2.344  -2.879  1.00  1.18           O  
ATOM    301  CB  CYS A  23      13.578   2.164  -1.203  1.00  1.18           C  
ATOM    302  SG  CYS A  23      13.628   3.785  -0.419  1.00  1.18           S  
ATOM    303  H   CYS A  23      13.870  -0.009  -2.557  1.00  1.18           H  
ATOM    304  HA  CYS A  23      12.822   2.678  -3.149  1.00  1.18           H  
ATOM    305 1HB  CYS A  23      12.659   1.665  -0.883  1.00  1.18           H  
ATOM    306 2HB  CYS A  23      14.404   1.590  -0.793  1.00  1.18           H  
ATOM    307  N   HIS A  24      14.838   3.838  -4.010  1.00  1.12           N  
ATOM    308  CA  HIS A  24      16.017   4.492  -4.557  1.00  1.12           C  
ATOM    309  C   HIS A  24      16.631   5.357  -3.475  1.00  1.12           C  
ATOM    310  O   HIS A  24      16.508   6.567  -3.496  1.00  1.12           O  
ATOM    311  CB  HIS A  24      15.624   5.367  -5.763  1.00  1.12           C  
ATOM    312  CG  HIS A  24      16.771   5.857  -6.612  1.00  1.12           C  
ATOM    313  ND1 HIS A  24      16.576   6.637  -7.733  1.00  1.12           N  
ATOM    314  CD2 HIS A  24      18.113   5.672  -6.512  1.00  1.12           C  
ATOM    315  CE1 HIS A  24      17.741   6.904  -8.294  1.00  1.12           C  
ATOM    316  NE2 HIS A  24      18.693   6.325  -7.581  1.00  1.12           N  
ATOM    317  H   HIS A  24      13.916   4.192  -4.263  1.00  1.12           H  
ATOM    318  HA  HIS A  24      16.749   3.753  -4.876  1.00  1.12           H  
ATOM    319 1HB  HIS A  24      14.932   4.814  -6.398  1.00  1.12           H  
ATOM    320 2HB  HIS A  24      15.079   6.244  -5.403  1.00  1.12           H  
ATOM    321  HD1 HIS A  24      15.691   6.958  -8.084  1.00  1.12           H  
ATOM    322  HD2 HIS A  24      18.733   5.129  -5.796  1.00  1.12           H  
ATOM    323  HE1 HIS A  24      17.794   7.510  -9.199  1.00  1.12           H  
ATOM    324  N   TRP A  25      17.357   4.732  -2.559  1.00  1.07           N  
ATOM    325  CA  TRP A  25      17.859   5.388  -1.343  1.00  1.07           C  
ATOM    326  C   TRP A  25      18.482   6.780  -1.501  1.00  1.07           C  
ATOM    327  O   TRP A  25      18.385   7.604  -0.595  1.00  1.07           O  
ATOM    328  CB  TRP A  25      18.871   4.465  -0.662  1.00  1.07           C  
ATOM    329  CG  TRP A  25      20.150   4.214  -1.428  1.00  1.07           C  
ATOM    330  CD1 TRP A  25      20.373   3.207  -2.320  1.00  1.07           C  
ATOM    331  CD2 TRP A  25      21.394   4.959  -1.346  1.00  1.07           C  
ATOM    332  NE1 TRP A  25      21.664   3.273  -2.799  1.00  1.07           N  
ATOM    333  CE2 TRP A  25      22.301   4.338  -2.210  1.00  1.07           C  
ATOM    334  CE3 TRP A  25      21.804   6.081  -0.614  1.00  1.07           C  
ATOM    335  CZ2 TRP A  25      23.598   4.800  -2.366  1.00  1.07           C  
ATOM    336  CZ3 TRP A  25      23.103   6.544  -0.774  1.00  1.07           C  
ATOM    337  CH2 TRP A  25      23.976   5.920  -1.628  1.00  1.07           C  
ATOM    338  H   TRP A  25      17.426   3.720  -2.657  1.00  1.07           H  
ATOM    339  HA  TRP A  25      17.007   5.490  -0.670  1.00  1.07           H  
ATOM    340 1HB  TRP A  25      19.139   4.886   0.306  1.00  1.07           H  
ATOM    341 2HB  TRP A  25      18.394   3.500  -0.471  1.00  1.07           H  
ATOM    342  HD1 TRP A  25      19.638   2.454  -2.607  1.00  1.07           H  
ATOM    343  HE1 TRP A  25      22.078   2.637  -3.466  1.00  1.07           H  
ATOM    344  HE3 TRP A  25      21.115   6.579   0.066  1.00  1.07           H  
ATOM    345  HZ2 TRP A  25      24.309   4.318  -3.037  1.00  1.07           H  
ATOM    346  HZ3 TRP A  25      23.411   7.419  -0.204  1.00  1.07           H  
ATOM    347  HH2 TRP A  25      24.989   6.311  -1.728  1.00  1.07           H  
ATOM    348  N   LYS A  26      19.122   7.046  -2.634  1.00  1.05           N  
ATOM    349  CA  LYS A  26      19.768   8.338  -2.862  1.00  1.05           C  
ATOM    350  C   LYS A  26      18.731   9.453  -2.933  1.00  1.05           C  
ATOM    351  O   LYS A  26      18.977  10.600  -2.547  1.00  1.05           O  
ATOM    352  CB  LYS A  26      20.524   8.317  -4.186  1.00  1.05           C  
ATOM    353  CG  LYS A  26      21.734   7.452  -4.215  1.00  1.05           C  
ATOM    354  CD  LYS A  26      22.392   7.492  -5.573  1.00  1.05           C  
ATOM    355  CE  LYS A  26      23.607   6.590  -5.626  1.00  1.05           C  
ATOM    356  NZ  LYS A  26      24.235   6.592  -6.976  1.00  1.05           N  
ATOM    357  H   LYS A  26      19.160   6.332  -3.344  1.00  1.05           H  
ATOM    358  HA  LYS A  26      20.451   8.546  -2.042  1.00  1.05           H  
ATOM    359 1HB  LYS A  26      19.857   7.961  -4.970  1.00  1.05           H  
ATOM    360 2HB  LYS A  26      20.825   9.330  -4.446  1.00  1.05           H  
ATOM    361 1HG  LYS A  26      22.440   7.786  -3.461  1.00  1.05           H  
ATOM    362 2HG  LYS A  26      21.438   6.432  -4.000  1.00  1.05           H  
ATOM    363 1HD  LYS A  26      21.672   7.166  -6.331  1.00  1.05           H  
ATOM    364 2HD  LYS A  26      22.693   8.514  -5.803  1.00  1.05           H  
ATOM    365 1HE  LYS A  26      24.338   6.929  -4.892  1.00  1.05           H  
ATOM    366 2HE  LYS A  26      23.305   5.573  -5.378  1.00  1.05           H  
ATOM    367 1HZ  LYS A  26      25.038   5.980  -6.975  1.00  1.05           H  
ATOM    368 2HZ  LYS A  26      23.562   6.268  -7.659  1.00  1.05           H  
ATOM    369 3HZ  LYS A  26      24.529   7.530  -7.211  1.00  1.05           H  
ATOM    370  N   TYR A  27      17.599   9.100  -3.519  1.00  1.04           N  
ATOM    371  CA  TYR A  27      16.455   9.942  -3.793  1.00  1.04           C  
ATOM    372  C   TYR A  27      15.233   9.141  -3.365  1.00  1.04           C  
ATOM    373  O   TYR A  27      14.575   8.571  -4.224  1.00  1.04           O  
ATOM    374  CB  TYR A  27      16.385  10.254  -5.282  1.00  1.04           C  
ATOM    375  CG  TYR A  27      17.652  10.870  -5.809  1.00  1.04           C  
ATOM    376  CD1 TYR A  27      18.534  10.079  -6.513  1.00  1.04           C  
ATOM    377  CD2 TYR A  27      17.948  12.201  -5.581  1.00  1.04           C  
ATOM    378  CE1 TYR A  27      19.709  10.601  -6.998  1.00  1.04           C  
ATOM    379  CE2 TYR A  27      19.129  12.734  -6.065  1.00  1.04           C  
ATOM    380  CZ  TYR A  27      20.008  11.937  -6.772  1.00  1.04           C  
ATOM    381  OH  TYR A  27      21.186  12.465  -7.253  1.00  1.04           O  
ATOM    382  H   TYR A  27      17.488   8.118  -3.741  1.00  1.04           H  
ATOM    383  HA  TYR A  27      16.523  10.867  -3.226  1.00  1.04           H  
ATOM    384 1HB  TYR A  27      16.190   9.333  -5.841  1.00  1.04           H  
ATOM    385 2HB  TYR A  27      15.564  10.940  -5.476  1.00  1.04           H  
ATOM    386  HD1 TYR A  27      18.297   9.038  -6.678  1.00  1.04           H  
ATOM    387  HD2 TYR A  27      17.255  12.828  -5.020  1.00  1.04           H  
ATOM    388  HE1 TYR A  27      20.400   9.965  -7.551  1.00  1.04           H  
ATOM    389  HE2 TYR A  27      19.366  13.783  -5.886  1.00  1.04           H  
ATOM    390  HH  TYR A  27      21.239  13.394  -7.018  1.00  1.04           H  
ATOM    391  N   PRO A  28      14.922   9.037  -2.070  1.00  1.04           N  
ATOM    392  CA  PRO A  28      13.956   8.104  -1.495  1.00  1.04           C  
ATOM    393  C   PRO A  28      12.566   8.010  -2.148  1.00  1.04           C  
ATOM    394  O   PRO A  28      11.557   8.375  -1.533  1.00  1.04           O  
ATOM    395  CB  PRO A  28      13.822   8.636  -0.061  1.00  1.04           C  
ATOM    396  CG  PRO A  28      15.138   9.327   0.220  1.00  1.04           C  
ATOM    397  CD  PRO A  28      15.547   9.944  -1.085  1.00  1.04           C  
ATOM    398  HA  PRO A  28      14.418   7.105  -1.480  1.00  1.04           H  
ATOM    399 1HB  PRO A  28      12.964   9.317   0.009  1.00  1.04           H  
ATOM    400 2HB  PRO A  28      13.617   7.798   0.623  1.00  1.04           H  
ATOM    401 1HG  PRO A  28      15.021  10.068   1.022  1.00  1.04           H  
ATOM    402 2HG  PRO A  28      15.885   8.592   0.568  1.00  1.04           H  
ATOM    403 1HD  PRO A  28      15.151  10.961  -1.185  1.00  1.04           H  
ATOM    404 2HD  PRO A  28      16.639   9.916  -1.133  1.00  1.04           H  
ATOM    405  N   TRP A  29      12.516   7.397  -3.334  1.00  1.04           N  
ATOM    406  CA  TRP A  29      11.269   7.053  -4.015  1.00  1.04           C  
ATOM    407  C   TRP A  29      11.337   5.649  -4.649  1.00  1.04           C  
ATOM    408  O   TRP A  29      12.419   5.117  -4.913  1.00  1.04           O  
ATOM    409  CB  TRP A  29      10.856   8.127  -5.046  1.00  1.04           C  
ATOM    410  CG  TRP A  29      11.829   8.481  -6.207  1.00  1.04           C  
ATOM    411  CD1 TRP A  29      12.753   9.482  -6.223  1.00  1.04           C  
ATOM    412  CD2 TRP A  29      11.924   7.850  -7.502  1.00  1.04           C  
ATOM    413  NE1 TRP A  29      13.415   9.503  -7.438  1.00  1.04           N  
ATOM    414  CE2 TRP A  29      12.922   8.513  -8.221  1.00  1.04           C  
ATOM    415  CE3 TRP A  29      11.261   6.824  -8.091  1.00  1.04           C  
ATOM    416  CZ2 TRP A  29      13.262   8.143  -9.513  1.00  1.04           C  
ATOM    417  CZ3 TRP A  29      11.578   6.447  -9.379  1.00  1.04           C  
ATOM    418  CH2 TRP A  29      12.559   7.085 -10.075  1.00  1.04           C  
ATOM    419  H   TRP A  29      13.401   7.212  -3.789  1.00  1.04           H  
ATOM    420  HA  TRP A  29      10.485   7.019  -3.268  1.00  1.04           H  
ATOM    421 1HB  TRP A  29       9.932   7.803  -5.493  1.00  1.04           H  
ATOM    422 2HB  TRP A  29      10.628   9.047  -4.511  1.00  1.04           H  
ATOM    423  HD1 TRP A  29      12.939  10.167  -5.398  1.00  1.04           H  
ATOM    424  HE1 TRP A  29      14.139  10.150  -7.714  1.00  1.04           H  
ATOM    425  HE3 TRP A  29      10.494   6.337  -7.535  1.00  1.04           H  
ATOM    426  HZ2 TRP A  29      14.040   8.654 -10.081  1.00  1.04           H  
ATOM    427  HZ3 TRP A  29      11.018   5.622  -9.822  1.00  1.04           H  
ATOM    428  HH2 TRP A  29      12.787   6.762 -11.091  1.00  1.04           H  
ATOM    429  N   CYS A  30      10.167   5.035  -4.858  1.00  1.07           N  
ATOM    430  CA  CYS A  30      10.078   3.695  -5.453  1.00  1.07           C  
ATOM    431  C   CYS A  30      10.273   3.599  -6.962  1.00  1.07           C  
ATOM    432  O   CYS A  30       9.597   4.282  -7.740  1.00  1.07           O  
ATOM    433  CB  CYS A  30       8.723   3.065  -5.163  1.00  1.07           C  
ATOM    434  SG  CYS A  30       8.393   2.574  -3.457  1.00  1.07           S  
ATOM    435  H   CYS A  30       9.314   5.524  -4.585  1.00  1.07           H  
ATOM    436  HA  CYS A  30      10.839   3.082  -4.976  1.00  1.07           H  
ATOM    437 1HB  CYS A  30       7.945   3.775  -5.446  1.00  1.07           H  
ATOM    438 2HB  CYS A  30       8.598   2.191  -5.801  1.00  1.07           H  
ATOM    439  N   ARG A  31      11.107   2.650  -7.375  1.00  1.11           N  
ATOM    440  CA  ARG A  31      11.364   2.412  -8.790  1.00  1.11           C  
ATOM    441  C   ARG A  31      11.302   0.924  -9.084  1.00  1.11           C  
ATOM    442  O   ARG A  31      11.630   0.093  -8.246  1.00  1.11           O  
ATOM    443  CB  ARG A  31      12.729   2.956  -9.187  1.00  1.11           C  
ATOM    444  CG  ARG A  31      13.893   2.273  -8.519  1.00  1.11           C  
ATOM    445  CD  ARG A  31      15.203   2.857  -8.916  1.00  1.11           C  
ATOM    446  NE  ARG A  31      16.323   2.184  -8.253  1.00  1.11           N  
ATOM    447  CZ  ARG A  31      17.618   2.525  -8.401  1.00  1.11           C  
ATOM    448  NH1 ARG A  31      17.947   3.518  -9.192  1.00  1.11           N  
ATOM    449  NH2 ARG A  31      18.565   1.864  -7.756  1.00  1.11           N  
ATOM    450  H   ARG A  31      11.618   2.117  -6.668  1.00  1.11           H  
ATOM    451  HA  ARG A  31      10.599   2.917  -9.378  1.00  1.11           H  
ATOM    452 1HB  ARG A  31      12.863   2.878 -10.265  1.00  1.11           H  
ATOM    453 2HB  ARG A  31      12.797   3.999  -8.917  1.00  1.11           H  
ATOM    454 1HG  ARG A  31      13.787   2.365  -7.435  1.00  1.11           H  
ATOM    455 2HG  ARG A  31      13.888   1.220  -8.803  1.00  1.11           H  
ATOM    456 1HD  ARG A  31      15.332   2.754  -9.992  1.00  1.11           H  
ATOM    457 2HD  ARG A  31      15.229   3.912  -8.648  1.00  1.11           H  
ATOM    458  HE  ARG A  31      16.106   1.413  -7.636  1.00  1.11           H  
ATOM    459 1HH1 ARG A  31      17.232   4.031  -9.684  1.00  1.11           H  
ATOM    460 2HH1 ARG A  31      18.918   3.781  -9.297  1.00  1.11           H  
ATOM    461 1HH2 ARG A  31      18.331   1.096  -7.141  1.00  1.11           H  
ATOM    462 2HH2 ARG A  31      19.531   2.130  -7.878  1.00  1.11           H  
ATOM    463  N   TYR A  32      10.849   0.577 -10.269  1.00  1.17           N  
ATOM    464  CA  TYR A  32      10.713  -0.830 -10.626  1.00  1.17           C  
ATOM    465  C   TYR A  32      12.060  -1.540 -10.669  1.00  1.17           C  
ATOM    466  O   TYR A  32      13.048  -0.991 -11.166  1.00  1.17           O  
ATOM    467  CB  TYR A  32       9.915  -0.971 -11.906  1.00  1.17           C  
ATOM    468  CG  TYR A  32       9.608  -2.370 -12.260  1.00  1.17           C  
ATOM    469  CD1 TYR A  32       8.616  -3.024 -11.560  1.00  1.17           C  
ATOM    470  CD2 TYR A  32      10.270  -2.999 -13.279  1.00  1.17           C  
ATOM    471  CE1 TYR A  32       8.294  -4.320 -11.872  1.00  1.17           C  
ATOM    472  CE2 TYR A  32       9.952  -4.301 -13.603  1.00  1.17           C  
ATOM    473  CZ  TYR A  32       8.970  -4.963 -12.902  1.00  1.17           C  
ATOM    474  OH  TYR A  32       8.650  -6.262 -13.224  1.00  1.17           O  
ATOM    475  H   TYR A  32      10.587   1.287 -10.935  1.00  1.17           H  
ATOM    476  HA  TYR A  32      10.130  -1.324  -9.854  1.00  1.17           H  
ATOM    477 1HB  TYR A  32       8.975  -0.458 -11.780  1.00  1.17           H  
ATOM    478 2HB  TYR A  32      10.451  -0.512 -12.733  1.00  1.17           H  
ATOM    479  HD1 TYR A  32       8.094  -2.513 -10.755  1.00  1.17           H  
ATOM    480  HD2 TYR A  32      11.034  -2.465 -13.823  1.00  1.17           H  
ATOM    481  HE1 TYR A  32       7.516  -4.837 -11.314  1.00  1.17           H  
ATOM    482  HE2 TYR A  32      10.471  -4.804 -14.410  1.00  1.17           H  
ATOM    483  HH  TYR A  32       7.969  -6.577 -12.624  1.00  1.17           H  
ATOM    484  N   ASP A  33      12.106  -2.768 -10.148  1.00  1.26           N  
ATOM    485  CA  ASP A  33      13.347  -3.543 -10.082  1.00  1.26           C  
ATOM    486  C   ASP A  33      13.771  -4.138 -11.435  1.00  1.26           C  
ATOM    487  O   ASP A  33      13.677  -5.347 -11.651  1.00  1.26           O  
ATOM    488  CB  ASP A  33      13.171  -4.710  -9.092  1.00  1.26           C  
ATOM    489  CG  ASP A  33      14.477  -5.456  -8.710  1.00  1.26           C  
ATOM    490  OD1 ASP A  33      15.541  -4.905  -8.884  1.00  1.26           O  
ATOM    491  OD2 ASP A  33      14.383  -6.567  -8.230  1.00  1.26           O  
ATOM    492  H   ASP A  33      11.256  -3.171  -9.753  1.00  1.26           H  
ATOM    493  HA  ASP A  33      14.140  -2.887  -9.728  1.00  1.26           H  
ATOM    494 1HB  ASP A  33      12.694  -4.340  -8.185  1.00  1.26           H  
ATOM    495 2HB  ASP A  33      12.480  -5.433  -9.528  1.00  1.26           H  
ATOM    496  N   LEU A  34      14.252  -3.277 -12.329  1.00  1.36           N  
ATOM    497  CA  LEU A  34      14.696  -3.721 -13.649  1.00  1.36           C  
ATOM    498  C   LEU A  34      15.658  -2.724 -14.291  1.00  1.36           C  
ATOM    499  O   LEU A  34      15.326  -2.095 -15.296  1.00  1.36           O  
ATOM    500  OXT LEU A  34      16.839  -2.730 -13.941  1.00  1.36           O  
ATOM    501  CB  LEU A  34      13.492  -3.941 -14.564  1.00  1.36           C  
ATOM    502  CG  LEU A  34      13.788  -4.428 -15.975  1.00  1.36           C  
ATOM    503  CD1 LEU A  34      14.372  -5.830 -15.902  1.00  1.36           C  
ATOM    504  CD2 LEU A  34      12.499  -4.420 -16.786  1.00  1.36           C  
ATOM    505  H   LEU A  34      14.259  -2.291 -12.066  1.00  1.36           H  
ATOM    506  HA  LEU A  34      15.219  -4.670 -13.529  1.00  1.36           H  
ATOM    507 1HB  LEU A  34      12.830  -4.664 -14.098  1.00  1.36           H  
ATOM    508 2HB  LEU A  34      12.974  -2.998 -14.663  1.00  1.36           H  
ATOM    509  HG  LEU A  34      14.521  -3.773 -16.446  1.00  1.36           H  
ATOM    510 1HD1 LEU A  34      14.591  -6.188 -16.908  1.00  1.36           H  
ATOM    511 2HD1 LEU A  34      15.292  -5.812 -15.316  1.00  1.36           H  
ATOM    512 3HD1 LEU A  34      13.654  -6.498 -15.426  1.00  1.36           H  
ATOM    513 1HD2 LEU A  34      12.704  -4.768 -17.798  1.00  1.36           H  
ATOM    514 2HD2 LEU A  34      11.772  -5.080 -16.318  1.00  1.36           H  
ATOM    515 3HD2 LEU A  34      12.099  -3.407 -16.824  1.00  1.36           H  
TER     516
ENDMDL

REMARK ID 200277 MODEL 4 2022-01-29_00000208_1_19
PFRMAT TS
TARGET 2022-01-29_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.695  -0.651  -0.470  1.00  1.65           N  
ATOM      2  CA  GLY A   1       2.716  -0.651  -1.503  1.00  1.65           C  
ATOM      3  C   GLY A   1       3.539   0.637  -1.372  1.00  1.65           C  
ATOM      4  O   GLY A   1       4.168   0.835  -0.331  1.00  1.65           O  
ATOM      5  H   GLY A   1       1.012   0.106  -0.597  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       3.365  -1.516  -1.373  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       2.239  -0.752  -2.465  1.00  1.65           H  
ATOM      8  N   ASP A   2       3.593   1.516  -2.398  1.00  1.56           N  
ATOM      9  CA  ASP A   2       2.923   1.474  -3.714  1.00  1.56           C  
ATOM     10  C   ASP A   2       3.869   2.112  -4.733  1.00  1.56           C  
ATOM     11  O   ASP A   2       4.666   2.971  -4.363  1.00  1.56           O  
ATOM     12  CB  ASP A   2       1.559   2.198  -3.649  1.00  1.56           C  
ATOM     13  CG  ASP A   2       0.517   1.428  -2.770  1.00  1.56           C  
ATOM     14  OD1 ASP A   2       0.493   1.642  -1.558  1.00  1.56           O  
ATOM     15  OD2 ASP A   2      -0.204   0.623  -3.291  1.00  1.56           O  
ATOM     16  H   ASP A   2       4.177   2.324  -2.239  1.00  1.56           H  
ATOM     17  HA  ASP A   2       2.775   0.453  -4.051  1.00  1.56           H  
ATOM     18 1HB  ASP A   2       1.691   3.201  -3.243  1.00  1.56           H  
ATOM     19 2HB  ASP A   2       1.150   2.308  -4.662  1.00  1.56           H  
ATOM     20  N   CYS A   3       3.795   1.667  -5.999  1.00  1.52           N  
ATOM     21  CA  CYS A   3       4.679   2.094  -7.093  1.00  1.52           C  
ATOM     22  C   CYS A   3       6.099   1.579  -6.886  1.00  1.52           C  
ATOM     23  O   CYS A   3       7.057   2.072  -7.482  1.00  1.52           O  
ATOM     24  CB  CYS A   3       4.728   3.606  -7.262  1.00  1.52           C  
ATOM     25  SG  CYS A   3       5.819   4.110  -8.624  1.00  1.52           S  
ATOM     26  H   CYS A   3       3.115   0.948  -6.211  1.00  1.52           H  
ATOM     27  HA  CYS A   3       4.296   1.678  -8.023  1.00  1.52           H  
ATOM     28 1HB  CYS A   3       3.730   3.986  -7.455  1.00  1.52           H  
ATOM     29 2HB  CYS A   3       5.094   4.076  -6.359  1.00  1.52           H  
ATOM     30  N   LEU A   4       6.224   0.533  -6.087  1.00  1.50           N  
ATOM     31  CA  LEU A   4       7.507  -0.068  -5.784  1.00  1.50           C  
ATOM     32  C   LEU A   4       7.914  -1.028  -6.896  1.00  1.50           C  
ATOM     33  O   LEU A   4       7.967  -2.242  -6.706  1.00  1.50           O  
ATOM     34  CB  LEU A   4       7.392  -0.820  -4.459  1.00  1.50           C  
ATOM     35  CG  LEU A   4       6.938   0.041  -3.278  1.00  1.50           C  
ATOM     36  CD1 LEU A   4       6.806  -0.824  -2.041  1.00  1.50           C  
ATOM     37  CD2 LEU A   4       7.911   1.172  -3.072  1.00  1.50           C  
ATOM     38  H   LEU A   4       5.394   0.163  -5.657  1.00  1.50           H  
ATOM     39  HA  LEU A   4       8.257   0.718  -5.701  1.00  1.50           H  
ATOM     40 1HB  LEU A   4       6.676  -1.630  -4.581  1.00  1.50           H  
ATOM     41 2HB  LEU A   4       8.363  -1.247  -4.213  1.00  1.50           H  
ATOM     42  HG  LEU A   4       5.964   0.456  -3.494  1.00  1.50           H  
ATOM     43 1HD1 LEU A   4       6.465  -0.212  -1.204  1.00  1.50           H  
ATOM     44 2HD1 LEU A   4       6.082  -1.617  -2.226  1.00  1.50           H  
ATOM     45 3HD1 LEU A   4       7.772  -1.262  -1.798  1.00  1.50           H  
ATOM     46 1HD2 LEU A   4       7.572   1.791  -2.239  1.00  1.50           H  
ATOM     47 2HD2 LEU A   4       8.898   0.770  -2.850  1.00  1.50           H  
ATOM     48 3HD2 LEU A   4       7.957   1.778  -3.979  1.00  1.50           H  
ATOM     49  N   GLY A   5       8.198  -0.450  -8.058  1.00  1.48           N  
ATOM     50  CA  GLY A   5       8.509  -1.188  -9.276  1.00  1.48           C  
ATOM     51  C   GLY A   5       7.371  -1.056 -10.286  1.00  1.48           C  
ATOM     52  O   GLY A   5       6.216  -0.839  -9.916  1.00  1.48           O  
ATOM     53  H   GLY A   5       8.129   0.570  -8.079  1.00  1.48           H  
ATOM     54 1HA  GLY A   5       9.434  -0.807  -9.708  1.00  1.48           H  
ATOM     55 2HA  GLY A   5       8.671  -2.235  -9.037  1.00  1.48           H  
ATOM     56  N   TRP A   6       7.694  -1.220 -11.573  1.00  1.43           N  
ATOM     57  CA  TRP A   6       6.722  -1.109 -12.673  1.00  1.43           C  
ATOM     58  C   TRP A   6       5.513  -2.046 -12.543  1.00  1.43           C  
ATOM     59  O   TRP A   6       4.459  -1.804 -13.119  1.00  1.43           O  
ATOM     60  CB  TRP A   6       7.410  -1.383 -14.013  1.00  1.43           C  
ATOM     61  CG  TRP A   6       7.916  -2.793 -14.161  1.00  1.43           C  
ATOM     62  CD1 TRP A   6       9.168  -3.254 -13.871  1.00  1.43           C  
ATOM     63  CD2 TRP A   6       7.166  -3.938 -14.635  1.00  1.43           C  
ATOM     64  NE1 TRP A   6       9.249  -4.602 -14.135  1.00  1.43           N  
ATOM     65  CE2 TRP A   6       8.028  -5.036 -14.598  1.00  1.43           C  
ATOM     66  CE3 TRP A   6       5.846  -4.114 -15.078  1.00  1.43           C  
ATOM     67  CZ2 TRP A   6       7.617  -6.299 -14.981  1.00  1.43           C  
ATOM     68  CZ3 TRP A   6       5.434  -5.378 -15.460  1.00  1.43           C  
ATOM     69  CH2 TRP A   6       6.297  -6.445 -15.412  1.00  1.43           C  
ATOM     70  H   TRP A   6       8.659  -1.409 -11.804  1.00  1.43           H  
ATOM     71  HA  TRP A   6       6.349  -0.084 -12.687  1.00  1.43           H  
ATOM     72 1HB  TRP A   6       6.707  -1.186 -14.824  1.00  1.43           H  
ATOM     73 2HB  TRP A   6       8.250  -0.700 -14.136  1.00  1.43           H  
ATOM     74  HD1 TRP A   6       9.985  -2.644 -13.490  1.00  1.43           H  
ATOM     75  HE1 TRP A   6      10.068  -5.181 -14.006  1.00  1.43           H  
ATOM     76  HE3 TRP A   6       5.160  -3.268 -15.113  1.00  1.43           H  
ATOM     77  HZ2 TRP A   6       8.285  -7.160 -14.951  1.00  1.43           H  
ATOM     78  HZ3 TRP A   6       4.407  -5.505 -15.799  1.00  1.43           H  
ATOM     79  HH2 TRP A   6       5.940  -7.428 -15.721  1.00  1.43           H  
ATOM     80  N   PHE A   7       5.686  -3.133 -11.808  1.00  1.35           N  
ATOM     81  CA  PHE A   7       4.656  -4.139 -11.613  1.00  1.35           C  
ATOM     82  C   PHE A   7       3.719  -3.854 -10.440  1.00  1.35           C  
ATOM     83  O   PHE A   7       2.788  -4.620 -10.189  1.00  1.35           O  
ATOM     84  CB  PHE A   7       5.336  -5.477 -11.413  1.00  1.35           C  
ATOM     85  CG  PHE A   7       6.390  -5.380 -10.373  1.00  1.35           C  
ATOM     86  CD1 PHE A   7       6.092  -5.451  -9.025  1.00  1.35           C  
ATOM     87  CD2 PHE A   7       7.700  -5.189 -10.755  1.00  1.35           C  
ATOM     88  CE1 PHE A   7       7.093  -5.334  -8.082  1.00  1.35           C  
ATOM     89  CE2 PHE A   7       8.702  -5.074  -9.826  1.00  1.35           C  
ATOM     90  CZ  PHE A   7       8.399  -5.146  -8.482  1.00  1.35           C  
ATOM     91  H   PHE A   7       6.580  -3.266 -11.365  1.00  1.35           H  
ATOM     92  HA  PHE A   7       4.054  -4.186 -12.521  1.00  1.35           H  
ATOM     93 1HB  PHE A   7       4.609  -6.225 -11.106  1.00  1.35           H  
ATOM     94 2HB  PHE A   7       5.794  -5.809 -12.341  1.00  1.35           H  
ATOM     95  HD1 PHE A   7       5.059  -5.593  -8.712  1.00  1.35           H  
ATOM     96  HD2 PHE A   7       7.932  -5.129 -11.806  1.00  1.35           H  
ATOM     97  HE1 PHE A   7       6.852  -5.383  -7.020  1.00  1.35           H  
ATOM     98  HE2 PHE A   7       9.731  -4.922 -10.147  1.00  1.35           H  
ATOM     99  HZ  PHE A   7       9.187  -5.049  -7.736  1.00  1.35           H  
ATOM    100  N   SER A   8       3.968  -2.775  -9.704  1.00  1.26           N  
ATOM    101  CA  SER A   8       3.117  -2.426  -8.574  1.00  1.26           C  
ATOM    102  C   SER A   8       1.705  -2.135  -8.988  1.00  1.26           C  
ATOM    103  O   SER A   8       1.473  -1.497 -10.024  1.00  1.26           O  
ATOM    104  CB  SER A   8       3.600  -1.201  -7.871  1.00  1.26           C  
ATOM    105  OG  SER A   8       2.665  -0.786  -6.858  1.00  1.26           O  
ATOM    106  H   SER A   8       4.757  -2.170  -9.933  1.00  1.26           H  
ATOM    107  HA  SER A   8       3.112  -3.264  -7.877  1.00  1.26           H  
ATOM    108 1HB  SER A   8       4.577  -1.393  -7.430  1.00  1.26           H  
ATOM    109 2HB  SER A   8       3.721  -0.415  -8.610  1.00  1.26           H  
ATOM    110  HG  SER A   8       1.747  -0.710  -7.289  1.00  1.26           H  
ATOM    111  N   GLY A   9       0.768  -2.564  -8.154  1.00  1.18           N  
ATOM    112  CA  GLY A   9      -0.629  -2.295  -8.408  1.00  1.18           C  
ATOM    113  C   GLY A   9      -0.903  -0.869  -7.995  1.00  1.18           C  
ATOM    114  O   GLY A   9       0.013  -0.201  -7.495  1.00  1.18           O  
ATOM    115  H   GLY A   9       1.036  -3.091  -7.333  1.00  1.18           H  
ATOM    116 1HA  GLY A   9      -0.873  -2.465  -9.440  1.00  1.18           H  
ATOM    117 2HA  GLY A   9      -1.246  -2.975  -7.823  1.00  1.18           H  
ATOM    118  N   CYS A  10      -2.151  -0.438  -8.184  1.00  1.13           N  
ATOM    119  CA  CYS A  10      -2.619   0.898  -7.817  1.00  1.13           C  
ATOM    120  C   CYS A  10      -4.072   0.908  -7.380  1.00  1.13           C  
ATOM    121  O   CYS A  10      -4.903   0.207  -7.948  1.00  1.13           O  
ATOM    122  CB  CYS A  10      -2.498   1.882  -8.972  1.00  1.13           C  
ATOM    123  SG  CYS A  10      -3.144   3.527  -8.528  1.00  1.13           S  
ATOM    124  H   CYS A  10      -2.788  -1.064  -8.665  1.00  1.13           H  
ATOM    125  HA  CYS A  10      -2.005   1.260  -6.990  1.00  1.13           H  
ATOM    126 1HB  CYS A  10      -1.454   1.990  -9.264  1.00  1.13           H  
ATOM    127 2HB  CYS A  10      -3.052   1.513  -9.835  1.00  1.13           H  
ATOM    128  N   ASP A  11      -4.373   1.728  -6.375  1.00  1.11           N  
ATOM    129  CA  ASP A  11      -5.746   1.966  -5.947  1.00  1.11           C  
ATOM    130  C   ASP A  11      -6.397   3.064  -6.808  1.00  1.11           C  
ATOM    131  O   ASP A  11      -6.140   4.255  -6.570  1.00  1.11           O  
ATOM    132  CB  ASP A  11      -5.786   2.417  -4.493  1.00  1.11           C  
ATOM    133  CG  ASP A  11      -7.191   2.703  -3.981  1.00  1.11           C  
ATOM    134  OD1 ASP A  11      -8.136   2.636  -4.750  1.00  1.11           O  
ATOM    135  OD2 ASP A  11      -7.301   3.056  -2.835  1.00  1.11           O  
ATOM    136  H   ASP A  11      -3.612   2.232  -5.933  1.00  1.11           H  
ATOM    137  HA  ASP A  11      -6.279   1.026  -6.020  1.00  1.11           H  
ATOM    138 1HB  ASP A  11      -5.330   1.653  -3.862  1.00  1.11           H  
ATOM    139 2HB  ASP A  11      -5.199   3.319  -4.382  1.00  1.11           H  
ATOM    140  N   PRO A  12      -7.313   2.722  -7.742  1.00  1.12           N  
ATOM    141  CA  PRO A  12      -7.907   3.605  -8.725  1.00  1.12           C  
ATOM    142  C   PRO A  12      -8.876   4.597  -8.103  1.00  1.12           C  
ATOM    143  O   PRO A  12      -9.294   5.547  -8.761  1.00  1.12           O  
ATOM    144  CB  PRO A  12      -8.660   2.638  -9.638  1.00  1.12           C  
ATOM    145  CG  PRO A  12      -9.025   1.481  -8.747  1.00  1.12           C  
ATOM    146  CD  PRO A  12      -7.883   1.348  -7.775  1.00  1.12           C  
ATOM    147  HA  PRO A  12      -7.107   4.128  -9.272  1.00  1.12           H  
ATOM    148 1HB  PRO A  12      -9.543   3.139 -10.064  1.00  1.12           H  
ATOM    149 2HB  PRO A  12      -8.020   2.343 -10.480  1.00  1.12           H  
ATOM    150 1HG  PRO A  12      -9.982   1.690  -8.237  1.00  1.12           H  
ATOM    151 2HG  PRO A  12      -9.179   0.572  -9.348  1.00  1.12           H  
ATOM    152 1HD  PRO A  12      -8.298   1.071  -6.792  1.00  1.12           H  
ATOM    153 2HD  PRO A  12      -7.177   0.621  -8.158  1.00  1.12           H  
ATOM    154  N   ASN A  13      -9.261   4.373  -6.841  1.00  1.14           N  
ATOM    155  CA  ASN A  13     -10.225   5.258  -6.215  1.00  1.14           C  
ATOM    156  C   ASN A  13      -9.517   6.433  -5.562  1.00  1.14           C  
ATOM    157  O   ASN A  13     -10.147   7.427  -5.192  1.00  1.14           O  
ATOM    158  CB  ASN A  13     -11.033   4.488  -5.200  1.00  1.14           C  
ATOM    159  CG  ASN A  13     -11.921   3.462  -5.847  1.00  1.14           C  
ATOM    160  OD1 ASN A  13     -12.476   3.676  -6.933  1.00  1.14           O  
ATOM    161  ND2 ASN A  13     -12.055   2.335  -5.200  1.00  1.14           N  
ATOM    162  H   ASN A  13      -8.887   3.597  -6.278  1.00  1.14           H  
ATOM    163  HA  ASN A  13     -10.891   5.655  -6.981  1.00  1.14           H  
ATOM    164 1HB  ASN A  13     -10.352   3.985  -4.507  1.00  1.14           H  
ATOM    165 2HB  ASN A  13     -11.643   5.177  -4.619  1.00  1.14           H  
ATOM    166 1HD2 ASN A  13     -12.625   1.606  -5.576  1.00  1.14           H  
ATOM    167 2HD2 ASN A  13     -11.577   2.201  -4.329  1.00  1.14           H  
ATOM    168  N   ASN A  14      -8.198   6.306  -5.423  1.00  1.15           N  
ATOM    169  CA  ASN A  14      -7.369   7.326  -4.811  1.00  1.15           C  
ATOM    170  C   ASN A  14      -6.202   7.706  -5.719  1.00  1.15           C  
ATOM    171  O   ASN A  14      -5.493   8.677  -5.450  1.00  1.15           O  
ATOM    172  CB  ASN A  14      -6.893   6.880  -3.433  1.00  1.15           C  
ATOM    173  CG  ASN A  14      -8.039   6.772  -2.407  1.00  1.15           C  
ATOM    174  OD1 ASN A  14      -8.511   7.811  -1.924  1.00  1.15           O  
ATOM    175  ND2 ASN A  14      -8.476   5.581  -2.064  1.00  1.15           N  
ATOM    176  H   ASN A  14      -7.736   5.464  -5.760  1.00  1.15           H  
ATOM    177  HA  ASN A  14      -7.970   8.226  -4.682  1.00  1.15           H  
ATOM    178 1HB  ASN A  14      -6.412   5.901  -3.521  1.00  1.15           H  
ATOM    179 2HB  ASN A  14      -6.146   7.579  -3.061  1.00  1.15           H  
ATOM    180 1HD2 ASN A  14      -9.211   5.494  -1.396  1.00  1.15           H  
ATOM    181 2HD2 ASN A  14      -8.067   4.732  -2.457  1.00  1.15           H  
ATOM    182  N   ASN A  15      -6.005   6.940  -6.806  1.00  1.13           N  
ATOM    183  CA  ASN A  15      -4.865   7.116  -7.709  1.00  1.13           C  
ATOM    184  C   ASN A  15      -3.586   7.009  -6.899  1.00  1.13           C  
ATOM    185  O   ASN A  15      -2.634   7.785  -7.058  1.00  1.13           O  
ATOM    186  CB  ASN A  15      -4.931   8.441  -8.457  1.00  1.13           C  
ATOM    187  CG  ASN A  15      -6.118   8.535  -9.374  1.00  1.13           C  
ATOM    188  OD1 ASN A  15      -6.422   7.602 -10.128  1.00  1.13           O  
ATOM    189  ND2 ASN A  15      -6.800   9.654  -9.328  1.00  1.13           N  
ATOM    190  H   ASN A  15      -6.615   6.149  -6.975  1.00  1.13           H  
ATOM    191  HA  ASN A  15      -4.864   6.298  -8.431  1.00  1.13           H  
ATOM    192 1HB  ASN A  15      -4.952   9.276  -7.764  1.00  1.13           H  
ATOM    193 2HB  ASN A  15      -4.026   8.546  -9.055  1.00  1.13           H  
ATOM    194 1HD2 ASN A  15      -7.601   9.775  -9.915  1.00  1.13           H  
ATOM    195 2HD2 ASN A  15      -6.519  10.385  -8.705  1.00  1.13           H  
ATOM    196  N   LYS A  16      -3.561   6.022  -6.013  1.00  1.12           N  
ATOM    197  CA  LYS A  16      -2.415   5.892  -5.142  1.00  1.12           C  
ATOM    198  C   LYS A  16      -1.236   5.246  -5.829  1.00  1.12           C  
ATOM    199  O   LYS A  16      -1.026   4.035  -5.759  1.00  1.12           O  
ATOM    200  CB  LYS A  16      -2.761   5.104  -3.891  1.00  1.12           C  
ATOM    201  CG  LYS A  16      -1.658   5.061  -2.855  1.00  1.12           C  
ATOM    202  CD  LYS A  16      -2.095   4.286  -1.621  1.00  1.12           C  
ATOM    203  CE  LYS A  16      -1.022   4.314  -0.549  1.00  1.12           C  
ATOM    204  NZ  LYS A  16      -1.398   3.497   0.631  1.00  1.12           N  
ATOM    205  H   LYS A  16      -4.359   5.388  -5.963  1.00  1.12           H  
ATOM    206  HA  LYS A  16      -2.107   6.892  -4.836  1.00  1.12           H  
ATOM    207 1HB  LYS A  16      -3.658   5.521  -3.429  1.00  1.12           H  
ATOM    208 2HB  LYS A  16      -2.978   4.076  -4.167  1.00  1.12           H  
ATOM    209 1HG  LYS A  16      -0.778   4.573  -3.282  1.00  1.12           H  
ATOM    210 2HG  LYS A  16      -1.384   6.075  -2.569  1.00  1.12           H  
ATOM    211 1HD  LYS A  16      -3.019   4.708  -1.224  1.00  1.12           H  
ATOM    212 2HD  LYS A  16      -2.277   3.244  -1.898  1.00  1.12           H  
ATOM    213 1HE  LYS A  16      -0.094   3.934  -0.964  1.00  1.12           H  
ATOM    214 2HE  LYS A  16      -0.866   5.343  -0.228  1.00  1.12           H  
ATOM    215 1HZ  LYS A  16      -0.658   3.538   1.316  1.00  1.12           H  
ATOM    216 2HZ  LYS A  16      -2.252   3.851   1.032  1.00  1.12           H  
ATOM    217 3HZ  LYS A  16      -1.533   2.531   0.337  1.00  1.12           H  
ATOM    218  N   CYS A  17      -0.435   6.103  -6.427  1.00  1.11           N  
ATOM    219  CA  CYS A  17       0.761   5.732  -7.166  1.00  1.11           C  
ATOM    220  C   CYS A  17       1.775   6.872  -7.065  1.00  1.11           C  
ATOM    221  O   CYS A  17       1.539   7.853  -6.360  1.00  1.11           O  
ATOM    222  CB  CYS A  17       0.404   5.433  -8.629  1.00  1.11           C  
ATOM    223  SG  CYS A  17       1.734   4.720  -9.622  1.00  1.11           S  
ATOM    224  H   CYS A  17      -0.754   7.067  -6.439  1.00  1.11           H  
ATOM    225  HA  CYS A  17       1.191   4.834  -6.719  1.00  1.11           H  
ATOM    226 1HB  CYS A  17      -0.413   4.730  -8.639  1.00  1.11           H  
ATOM    227 2HB  CYS A  17       0.063   6.346  -9.120  1.00  1.11           H  
ATOM    228  N   CYS A  18       2.910   6.736  -7.718  1.00  1.13           N  
ATOM    229  CA  CYS A  18       3.986   7.711  -7.664  1.00  1.13           C  
ATOM    230  C   CYS A  18       3.974   8.759  -8.769  1.00  1.13           C  
ATOM    231  O   CYS A  18       3.349   8.585  -9.816  1.00  1.13           O  
ATOM    232  CB  CYS A  18       5.273   6.941  -7.731  1.00  1.13           C  
ATOM    233  SG  CYS A  18       5.277   5.981  -9.176  1.00  1.13           S  
ATOM    234  H   CYS A  18       3.055   5.909  -8.274  1.00  1.13           H  
ATOM    235  HA  CYS A  18       3.927   8.222  -6.703  1.00  1.13           H  
ATOM    236 1HB  CYS A  18       6.117   7.629  -7.775  1.00  1.13           H  
ATOM    237 2HB  CYS A  18       5.393   6.316  -6.860  1.00  1.13           H  
ATOM    238  N   GLU A  19       4.714   9.836  -8.537  1.00  1.17           N  
ATOM    239  CA  GLU A  19       4.838  10.916  -9.502  1.00  1.17           C  
ATOM    240  C   GLU A  19       5.397  10.445 -10.838  1.00  1.17           C  
ATOM    241  O   GLU A  19       6.403   9.740 -10.892  1.00  1.17           O  
ATOM    242  CB  GLU A  19       5.718  12.026  -8.928  1.00  1.17           C  
ATOM    243  CG  GLU A  19       5.845  13.265  -9.816  1.00  1.17           C  
ATOM    244  CD  GLU A  19       6.665  14.374  -9.190  1.00  1.17           C  
ATOM    245  OE1 GLU A  19       7.155  14.191  -8.100  1.00  1.17           O  
ATOM    246  OE2 GLU A  19       6.795  15.406  -9.807  1.00  1.17           O  
ATOM    247  H   GLU A  19       5.198   9.914  -7.655  1.00  1.17           H  
ATOM    248  HA  GLU A  19       3.843  11.323  -9.682  1.00  1.17           H  
ATOM    249 1HB  GLU A  19       5.318  12.345  -7.966  1.00  1.17           H  
ATOM    250 2HB  GLU A  19       6.721  11.638  -8.752  1.00  1.17           H  
ATOM    251 1HG  GLU A  19       6.319  12.977 -10.754  1.00  1.17           H  
ATOM    252 2HG  GLU A  19       4.849  13.638 -10.045  1.00  1.17           H  
ATOM    253  N   GLY A  20       4.744  10.866 -11.919  1.00  1.21           N  
ATOM    254  CA  GLY A  20       5.151  10.514 -13.276  1.00  1.21           C  
ATOM    255  C   GLY A  20       4.408   9.293 -13.806  1.00  1.21           C  
ATOM    256  O   GLY A  20       4.468   9.008 -15.001  1.00  1.21           O  
ATOM    257  H   GLY A  20       3.927  11.446 -11.793  1.00  1.21           H  
ATOM    258 1HA  GLY A  20       4.973  11.362 -13.936  1.00  1.21           H  
ATOM    259 2HA  GLY A  20       6.223  10.320 -13.291  1.00  1.21           H  
ATOM    260  N   TYR A  21       3.689   8.608 -12.924  1.00  1.24           N  
ATOM    261  CA  TYR A  21       2.919   7.421 -13.250  1.00  1.24           C  
ATOM    262  C   TYR A  21       1.427   7.649 -13.079  1.00  1.24           C  
ATOM    263  O   TYR A  21       0.999   8.516 -12.312  1.00  1.24           O  
ATOM    264  CB  TYR A  21       3.385   6.276 -12.367  1.00  1.24           C  
ATOM    265  CG  TYR A  21       4.755   5.736 -12.678  1.00  1.24           C  
ATOM    266  CD1 TYR A  21       5.891   6.444 -12.344  1.00  1.24           C  
ATOM    267  CD2 TYR A  21       4.872   4.480 -13.213  1.00  1.24           C  
ATOM    268  CE1 TYR A  21       7.134   5.909 -12.586  1.00  1.24           C  
ATOM    269  CE2 TYR A  21       6.104   3.936 -13.458  1.00  1.24           C  
ATOM    270  CZ  TYR A  21       7.238   4.648 -13.151  1.00  1.24           C  
ATOM    271  OH  TYR A  21       8.477   4.105 -13.393  1.00  1.24           O  
ATOM    272  H   TYR A  21       3.685   8.890 -11.939  1.00  1.24           H  
ATOM    273  HA  TYR A  21       3.090   7.171 -14.291  1.00  1.24           H  
ATOM    274 1HB  TYR A  21       3.373   6.599 -11.340  1.00  1.24           H  
ATOM    275 2HB  TYR A  21       2.674   5.454 -12.457  1.00  1.24           H  
ATOM    276  HD1 TYR A  21       5.804   7.432 -11.889  1.00  1.24           H  
ATOM    277  HD2 TYR A  21       3.981   3.913 -13.438  1.00  1.24           H  
ATOM    278  HE1 TYR A  21       8.028   6.475 -12.326  1.00  1.24           H  
ATOM    279  HE2 TYR A  21       6.183   2.938 -13.888  1.00  1.24           H  
ATOM    280  HH  TYR A  21       9.156   4.725 -13.119  1.00  1.24           H  
ATOM    281  N   VAL A  22       0.642   6.873 -13.807  1.00  1.26           N  
ATOM    282  CA  VAL A  22      -0.805   6.910 -13.724  1.00  1.26           C  
ATOM    283  C   VAL A  22      -1.341   5.526 -13.414  1.00  1.26           C  
ATOM    284  O   VAL A  22      -0.627   4.530 -13.548  1.00  1.26           O  
ATOM    285  CB  VAL A  22      -1.403   7.427 -15.041  1.00  1.26           C  
ATOM    286  CG1 VAL A  22      -0.918   8.838 -15.321  1.00  1.26           C  
ATOM    287  CG2 VAL A  22      -0.990   6.495 -16.175  1.00  1.26           C  
ATOM    288  H   VAL A  22       1.083   6.219 -14.446  1.00  1.26           H  
ATOM    289  HA  VAL A  22      -1.095   7.584 -12.916  1.00  1.26           H  
ATOM    290  HB  VAL A  22      -2.489   7.451 -14.959  1.00  1.26           H  
ATOM    291 1HG1 VAL A  22      -1.349   9.200 -16.255  1.00  1.26           H  
ATOM    292 2HG1 VAL A  22      -1.218   9.495 -14.504  1.00  1.26           H  
ATOM    293 3HG1 VAL A  22       0.155   8.836 -15.402  1.00  1.26           H  
ATOM    294 1HG2 VAL A  22      -1.417   6.850 -17.113  1.00  1.26           H  
ATOM    295 2HG2 VAL A  22       0.096   6.481 -16.257  1.00  1.26           H  
ATOM    296 3HG2 VAL A  22      -1.353   5.486 -15.968  1.00  1.26           H  
ATOM    297  N   CYS A  23      -2.600   5.454 -13.004  1.00  1.27           N  
ATOM    298  CA  CYS A  23      -3.202   4.167 -12.682  1.00  1.27           C  
ATOM    299  C   CYS A  23      -4.144   3.697 -13.777  1.00  1.27           C  
ATOM    300  O   CYS A  23      -5.205   4.285 -14.020  1.00  1.27           O  
ATOM    301  CB  CYS A  23      -3.924   4.289 -11.356  1.00  1.27           C  
ATOM    302  SG  CYS A  23      -2.774   4.758 -10.089  1.00  1.27           S  
ATOM    303  H   CYS A  23      -3.146   6.299 -12.908  1.00  1.27           H  
ATOM    304  HA  CYS A  23      -2.408   3.427 -12.571  1.00  1.27           H  
ATOM    305 1HB  CYS A  23      -4.708   5.048 -11.416  1.00  1.27           H  
ATOM    306 2HB  CYS A  23      -4.389   3.340 -11.087  1.00  1.27           H  
ATOM    307  N   HIS A  24      -3.766   2.623 -14.454  1.00  1.27           N  
ATOM    308  CA  HIS A  24      -4.568   2.174 -15.580  1.00  1.27           C  
ATOM    309  C   HIS A  24      -5.739   1.358 -15.076  1.00  1.27           C  
ATOM    310  O   HIS A  24      -5.751   0.151 -15.197  1.00  1.27           O  
ATOM    311  CB  HIS A  24      -3.713   1.344 -16.542  1.00  1.27           C  
ATOM    312  CG  HIS A  24      -4.369   1.094 -17.891  1.00  1.27           C  
ATOM    313  ND1 HIS A  24      -3.693   0.519 -18.953  1.00  1.27           N  
ATOM    314  CD2 HIS A  24      -5.623   1.352 -18.341  1.00  1.27           C  
ATOM    315  CE1 HIS A  24      -4.502   0.437 -19.997  1.00  1.27           C  
ATOM    316  NE2 HIS A  24      -5.675   0.936 -19.657  1.00  1.27           N  
ATOM    317  H   HIS A  24      -2.907   2.129 -14.197  1.00  1.27           H  
ATOM    318  HA  HIS A  24      -4.962   3.031 -16.123  1.00  1.27           H  
ATOM    319 1HB  HIS A  24      -2.758   1.848 -16.708  1.00  1.27           H  
ATOM    320 2HB  HIS A  24      -3.492   0.376 -16.087  1.00  1.27           H  
ATOM    321  HD1 HIS A  24      -2.742   0.210 -18.954  1.00  1.27           H  
ATOM    322  HD2 HIS A  24      -6.502   1.798 -17.872  1.00  1.27           H  
ATOM    323  HE1 HIS A  24      -4.153   0.009 -20.937  1.00  1.27           H  
ATOM    324  N   TRP A  25      -6.770   2.024 -14.586  1.00  1.27           N  
ATOM    325  CA  TRP A  25      -7.882   1.375 -13.867  1.00  1.27           C  
ATOM    326  C   TRP A  25      -8.434   0.055 -14.445  1.00  1.27           C  
ATOM    327  O   TRP A  25      -8.909  -0.792 -13.689  1.00  1.27           O  
ATOM    328  CB  TRP A  25      -9.023   2.382 -13.734  1.00  1.27           C  
ATOM    329  CG  TRP A  25      -9.667   2.789 -15.033  1.00  1.27           C  
ATOM    330  CD1 TRP A  25      -9.298   3.839 -15.822  1.00  1.27           C  
ATOM    331  CD2 TRP A  25     -10.816   2.186 -15.683  1.00  1.27           C  
ATOM    332  NE1 TRP A  25     -10.127   3.927 -16.914  1.00  1.27           N  
ATOM    333  CE2 TRP A  25     -11.063   2.924 -16.843  1.00  1.27           C  
ATOM    334  CE3 TRP A  25     -11.642   1.098 -15.374  1.00  1.27           C  
ATOM    335  CZ2 TRP A  25     -12.106   2.613 -17.700  1.00  1.27           C  
ATOM    336  CZ3 TRP A  25     -12.684   0.784 -16.235  1.00  1.27           C  
ATOM    337  CH2 TRP A  25     -12.910   1.523 -17.368  1.00  1.27           C  
ATOM    338  H   TRP A  25      -6.680   3.041 -14.582  1.00  1.27           H  
ATOM    339  HA  TRP A  25      -7.522   1.157 -12.862  1.00  1.27           H  
ATOM    340 1HB  TRP A  25      -9.796   1.964 -13.089  1.00  1.27           H  
ATOM    341 2HB  TRP A  25      -8.648   3.283 -13.246  1.00  1.27           H  
ATOM    342  HD1 TRP A  25      -8.466   4.512 -15.611  1.00  1.27           H  
ATOM    343  HE1 TRP A  25     -10.064   4.622 -17.647  1.00  1.27           H  
ATOM    344  HE3 TRP A  25     -11.466   0.509 -14.475  1.00  1.27           H  
ATOM    345  HZ2 TRP A  25     -12.303   3.188 -18.605  1.00  1.27           H  
ATOM    346  HZ3 TRP A  25     -13.319  -0.065 -15.987  1.00  1.27           H  
ATOM    347  HH2 TRP A  25     -13.738   1.249 -18.022  1.00  1.27           H  
ATOM    348  N   LYS A  26      -8.396  -0.121 -15.763  1.00  1.27           N  
ATOM    349  CA  LYS A  26      -8.917  -1.332 -16.409  1.00  1.27           C  
ATOM    350  C   LYS A  26      -8.081  -2.553 -16.027  1.00  1.27           C  
ATOM    351  O   LYS A  26      -8.562  -3.688 -15.956  1.00  1.27           O  
ATOM    352  CB  LYS A  26      -8.860  -1.182 -17.923  1.00  1.27           C  
ATOM    353  CG  LYS A  26      -9.813  -0.196 -18.505  1.00  1.27           C  
ATOM    354  CD  LYS A  26      -9.664  -0.121 -20.010  1.00  1.27           C  
ATOM    355  CE  LYS A  26     -10.621   0.894 -20.612  1.00  1.27           C  
ATOM    356  NZ  LYS A  26     -10.460   0.996 -22.092  1.00  1.27           N  
ATOM    357  H   LYS A  26      -7.986   0.608 -16.327  1.00  1.27           H  
ATOM    358  HA  LYS A  26      -9.944  -1.495 -16.083  1.00  1.27           H  
ATOM    359 1HB  LYS A  26      -7.862  -0.859 -18.206  1.00  1.27           H  
ATOM    360 2HB  LYS A  26      -9.036  -2.149 -18.391  1.00  1.27           H  
ATOM    361 1HG  LYS A  26     -10.832  -0.478 -18.255  1.00  1.27           H  
ATOM    362 2HG  LYS A  26      -9.602   0.781 -18.085  1.00  1.27           H  
ATOM    363 1HD  LYS A  26      -8.637   0.167 -20.254  1.00  1.27           H  
ATOM    364 2HD  LYS A  26      -9.860  -1.101 -20.445  1.00  1.27           H  
ATOM    365 1HE  LYS A  26     -11.645   0.601 -20.384  1.00  1.27           H  
ATOM    366 2HE  LYS A  26     -10.425   1.870 -20.168  1.00  1.27           H  
ATOM    367 1HZ  LYS A  26     -11.107   1.681 -22.456  1.00  1.27           H  
ATOM    368 2HZ  LYS A  26      -9.512   1.279 -22.306  1.00  1.27           H  
ATOM    369 3HZ  LYS A  26     -10.648   0.098 -22.515  1.00  1.27           H  
ATOM    370  N   TYR A  27      -6.803  -2.276 -15.876  1.00  1.25           N  
ATOM    371  CA  TYR A  27      -5.705  -3.163 -15.581  1.00  1.25           C  
ATOM    372  C   TYR A  27      -4.956  -2.447 -14.468  1.00  1.25           C  
ATOM    373  O   TYR A  27      -3.901  -1.868 -14.733  1.00  1.25           O  
ATOM    374  CB  TYR A  27      -4.820  -3.324 -16.814  1.00  1.25           C  
ATOM    375  CG  TYR A  27      -5.578  -3.797 -18.010  1.00  1.25           C  
ATOM    376  CD1 TYR A  27      -5.935  -2.885 -18.978  1.00  1.25           C  
ATOM    377  CD2 TYR A  27      -5.936  -5.124 -18.139  1.00  1.25           C  
ATOM    378  CE1 TYR A  27      -6.645  -3.282 -20.084  1.00  1.25           C  
ATOM    379  CE2 TYR A  27      -6.652  -5.534 -19.248  1.00  1.25           C  
ATOM    380  CZ  TYR A  27      -7.008  -4.615 -20.219  1.00  1.25           C  
ATOM    381  OH  TYR A  27      -7.723  -5.020 -21.324  1.00  1.25           O  
ATOM    382  H   TYR A  27      -6.560  -1.295 -15.914  1.00  1.25           H  
ATOM    383  HA  TYR A  27      -6.076  -4.130 -15.257  1.00  1.25           H  
ATOM    384 1HB  TYR A  27      -4.367  -2.358 -17.057  1.00  1.25           H  
ATOM    385 2HB  TYR A  27      -4.020  -4.020 -16.621  1.00  1.25           H  
ATOM    386  HD1 TYR A  27      -5.653  -1.847 -18.860  1.00  1.25           H  
ATOM    387  HD2 TYR A  27      -5.658  -5.844 -17.370  1.00  1.25           H  
ATOM    388  HE1 TYR A  27      -6.925  -2.552 -20.842  1.00  1.25           H  
ATOM    389  HE2 TYR A  27      -6.940  -6.580 -19.356  1.00  1.25           H  
ATOM    390  HH  TYR A  27      -7.883  -5.966 -21.272  1.00  1.25           H  
ATOM    391  N   PRO A  28      -5.440  -2.495 -13.220  1.00  1.22           N  
ATOM    392  CA  PRO A  28      -5.136  -1.574 -12.130  1.00  1.22           C  
ATOM    393  C   PRO A  28      -3.716  -1.602 -11.573  1.00  1.22           C  
ATOM    394  O   PRO A  28      -3.508  -1.881 -10.384  1.00  1.22           O  
ATOM    395  CB  PRO A  28      -6.148  -2.027 -11.068  1.00  1.22           C  
ATOM    396  CG  PRO A  28      -6.312  -3.504 -11.318  1.00  1.22           C  
ATOM    397  CD  PRO A  28      -6.284  -3.630 -12.828  1.00  1.22           C  
ATOM    398  HA  PRO A  28      -5.379  -0.555 -12.468  1.00  1.22           H  
ATOM    399 1HB  PRO A  28      -5.770  -1.788 -10.059  1.00  1.22           H  
ATOM    400 2HB  PRO A  28      -7.092  -1.467 -11.198  1.00  1.22           H  
ATOM    401 1HG  PRO A  28      -5.497  -4.065 -10.833  1.00  1.22           H  
ATOM    402 2HG  PRO A  28      -7.256  -3.863 -10.882  1.00  1.22           H  
ATOM    403 1HD  PRO A  28      -5.816  -4.581 -13.101  1.00  1.22           H  
ATOM    404 2HD  PRO A  28      -7.300  -3.518 -13.246  1.00  1.22           H  
ATOM    405  N   TRP A  29      -2.767  -1.252 -12.442  1.00  1.19           N  
ATOM    406  CA  TRP A  29      -1.349  -1.151 -12.146  1.00  1.19           C  
ATOM    407  C   TRP A  29      -0.782   0.216 -12.524  1.00  1.19           C  
ATOM    408  O   TRP A  29      -1.327   0.934 -13.378  1.00  1.19           O  
ATOM    409  CB  TRP A  29      -0.528  -2.257 -12.847  1.00  1.19           C  
ATOM    410  CG  TRP A  29      -0.822  -3.697 -12.387  1.00  1.19           C  
ATOM    411  CD1 TRP A  29      -0.197  -4.332 -11.370  1.00  1.19           C  
ATOM    412  CD2 TRP A  29      -1.733  -4.678 -12.950  1.00  1.19           C  
ATOM    413  NE1 TRP A  29      -0.683  -5.601 -11.222  1.00  1.19           N  
ATOM    414  CE2 TRP A  29      -1.621  -5.830 -12.176  1.00  1.19           C  
ATOM    415  CE3 TRP A  29      -2.596  -4.677 -14.015  1.00  1.19           C  
ATOM    416  CZ2 TRP A  29      -2.375  -6.964 -12.430  1.00  1.19           C  
ATOM    417  CZ3 TRP A  29      -3.357  -5.810 -14.280  1.00  1.19           C  
ATOM    418  CH2 TRP A  29      -3.252  -6.920 -13.504  1.00  1.19           C  
ATOM    419  H   TRP A  29      -3.060  -1.083 -13.396  1.00  1.19           H  
ATOM    420  HA  TRP A  29      -1.216  -1.247 -11.086  1.00  1.19           H  
ATOM    421 1HB  TRP A  29      -0.702  -2.201 -13.922  1.00  1.19           H  
ATOM    422 2HB  TRP A  29       0.533  -2.063 -12.678  1.00  1.19           H  
ATOM    423  HD1 TRP A  29       0.564  -3.891 -10.755  1.00  1.19           H  
ATOM    424  HE1 TRP A  29      -0.380  -6.263 -10.523  1.00  1.19           H  
ATOM    425  HE3 TRP A  29      -2.666  -3.809 -14.633  1.00  1.19           H  
ATOM    426  HZ2 TRP A  29      -2.288  -7.865 -11.823  1.00  1.19           H  
ATOM    427  HZ3 TRP A  29      -4.040  -5.794 -15.126  1.00  1.19           H  
ATOM    428  HH2 TRP A  29      -3.861  -7.794 -13.739  1.00  1.19           H  
ATOM    429  N   CYS A  30       0.301   0.596 -11.846  1.00  1.17           N  
ATOM    430  CA  CYS A  30       1.001   1.838 -12.172  1.00  1.17           C  
ATOM    431  C   CYS A  30       1.709   1.765 -13.523  1.00  1.17           C  
ATOM    432  O   CYS A  30       2.431   0.803 -13.806  1.00  1.17           O  
ATOM    433  CB  CYS A  30       2.069   2.175 -11.139  1.00  1.17           C  
ATOM    434  SG  CYS A  30       1.518   2.695  -9.496  1.00  1.17           S  
ATOM    435  H   CYS A  30       0.684  -0.033 -11.134  1.00  1.17           H  
ATOM    436  HA  CYS A  30       0.272   2.647 -12.198  1.00  1.17           H  
ATOM    437 1HB  CYS A  30       2.699   1.292 -10.998  1.00  1.17           H  
ATOM    438 2HB  CYS A  30       2.713   2.954 -11.540  1.00  1.17           H  
ATOM    439  N   ARG A  31       1.549   2.807 -14.332  1.00  1.16           N  
ATOM    440  CA  ARG A  31       2.216   2.893 -15.631  1.00  1.16           C  
ATOM    441  C   ARG A  31       2.779   4.282 -15.880  1.00  1.16           C  
ATOM    442  O   ARG A  31       2.159   5.289 -15.555  1.00  1.16           O  
ATOM    443  CB  ARG A  31       1.267   2.494 -16.753  1.00  1.16           C  
ATOM    444  CG  ARG A  31       0.836   1.004 -16.753  1.00  1.16           C  
ATOM    445  CD  ARG A  31       2.003   0.137 -17.152  1.00  1.16           C  
ATOM    446  NE  ARG A  31       1.678  -1.287 -17.267  1.00  1.16           N  
ATOM    447  CZ  ARG A  31       1.766  -2.206 -16.269  1.00  1.16           C  
ATOM    448  NH1 ARG A  31       2.181  -1.881 -15.062  1.00  1.16           N  
ATOM    449  NH2 ARG A  31       1.445  -3.468 -16.519  1.00  1.16           N  
ATOM    450  H   ARG A  31       0.907   3.544 -14.042  1.00  1.16           H  
ATOM    451  HA  ARG A  31       3.047   2.188 -15.633  1.00  1.16           H  
ATOM    452 1HB  ARG A  31       0.360   3.097 -16.682  1.00  1.16           H  
ATOM    453 2HB  ARG A  31       1.732   2.714 -17.715  1.00  1.16           H  
ATOM    454 1HG  ARG A  31       0.477   0.696 -15.772  1.00  1.16           H  
ATOM    455 2HG  ARG A  31       0.040   0.861 -17.484  1.00  1.16           H  
ATOM    456 1HD  ARG A  31       2.384   0.475 -18.115  1.00  1.16           H  
ATOM    457 2HD  ARG A  31       2.788   0.241 -16.401  1.00  1.16           H  
ATOM    458  HE  ARG A  31       1.360  -1.614 -18.167  1.00  1.16           H  
ATOM    459 1HH1 ARG A  31       2.433  -0.909 -14.813  1.00  1.16           H  
ATOM    460 2HH1 ARG A  31       2.272  -2.601 -14.355  1.00  1.16           H  
ATOM    461 1HH2 ARG A  31       1.132  -3.736 -17.442  1.00  1.16           H  
ATOM    462 2HH2 ARG A  31       1.514  -4.158 -15.786  1.00  1.16           H  
ATOM    463  N   TYR A  32       3.986   4.350 -16.419  1.00  1.17           N  
ATOM    464  CA  TYR A  32       4.610   5.647 -16.662  1.00  1.17           C  
ATOM    465  C   TYR A  32       3.805   6.464 -17.669  1.00  1.17           C  
ATOM    466  O   TYR A  32       3.345   5.928 -18.679  1.00  1.17           O  
ATOM    467  CB  TYR A  32       6.066   5.483 -17.074  1.00  1.17           C  
ATOM    468  CG  TYR A  32       6.776   6.795 -17.218  1.00  1.17           C  
ATOM    469  CD1 TYR A  32       7.127   7.487 -16.075  1.00  1.17           C  
ATOM    470  CD2 TYR A  32       7.099   7.300 -18.459  1.00  1.17           C  
ATOM    471  CE1 TYR A  32       7.785   8.690 -16.166  1.00  1.17           C  
ATOM    472  CE2 TYR A  32       7.766   8.510 -18.556  1.00  1.17           C  
ATOM    473  CZ  TYR A  32       8.105   9.203 -17.418  1.00  1.17           C  
ATOM    474  OH  TYR A  32       8.767  10.408 -17.520  1.00  1.17           O  
ATOM    475  H   TYR A  32       4.479   3.504 -16.668  1.00  1.17           H  
ATOM    476  HA  TYR A  32       4.613   6.208 -15.730  1.00  1.17           H  
ATOM    477 1HB  TYR A  32       6.594   4.888 -16.330  1.00  1.17           H  
ATOM    478 2HB  TYR A  32       6.122   4.956 -18.025  1.00  1.17           H  
ATOM    479  HD1 TYR A  32       6.871   7.085 -15.104  1.00  1.17           H  
ATOM    480  HD2 TYR A  32       6.829   6.748 -19.357  1.00  1.17           H  
ATOM    481  HE1 TYR A  32       8.049   9.234 -15.259  1.00  1.17           H  
ATOM    482  HE2 TYR A  32       8.023   8.917 -19.531  1.00  1.17           H  
ATOM    483  HH  TYR A  32       8.847  10.647 -18.447  1.00  1.17           H  
ATOM    484  N   ASP A  33       3.622   7.752 -17.382  1.00  1.21           N  
ATOM    485  CA  ASP A  33       2.878   8.668 -18.243  1.00  1.21           C  
ATOM    486  C   ASP A  33       3.745   9.133 -19.422  1.00  1.21           C  
ATOM    487  O   ASP A  33       4.649   9.953 -19.251  1.00  1.21           O  
ATOM    488  CB  ASP A  33       2.436   9.894 -17.419  1.00  1.21           C  
ATOM    489  CG  ASP A  33       1.512  10.904 -18.150  1.00  1.21           C  
ATOM    490  OD1 ASP A  33       1.240  10.719 -19.309  1.00  1.21           O  
ATOM    491  OD2 ASP A  33       1.079  11.846 -17.516  1.00  1.21           O  
ATOM    492  H   ASP A  33       4.009   8.120 -16.517  1.00  1.21           H  
ATOM    493  HA  ASP A  33       2.001   8.151 -18.631  1.00  1.21           H  
ATOM    494 1HB  ASP A  33       1.949   9.555 -16.518  1.00  1.21           H  
ATOM    495 2HB  ASP A  33       3.332  10.430 -17.098  1.00  1.21           H  
ATOM    496  N   LEU A  34       3.483   8.586 -20.611  1.00  1.26           N  
ATOM    497  CA  LEU A  34       4.290   8.900 -21.785  1.00  1.26           C  
ATOM    498  C   LEU A  34       3.573   8.524 -23.082  1.00  1.26           C  
ATOM    499  O   LEU A  34       3.367   9.370 -23.952  1.00  1.26           O  
ATOM    500  OXT LEU A  34       3.206   7.365 -23.263  1.00  1.26           O  
ATOM    501  CB  LEU A  34       5.630   8.168 -21.689  1.00  1.26           C  
ATOM    502  CG  LEU A  34       6.625   8.391 -22.811  1.00  1.26           C  
ATOM    503  CD1 LEU A  34       7.082   9.842 -22.781  1.00  1.26           C  
ATOM    504  CD2 LEU A  34       7.805   7.447 -22.621  1.00  1.26           C  
ATOM    505  H   LEU A  34       2.720   7.927 -20.683  1.00  1.26           H  
ATOM    506  HA  LEU A  34       4.476   9.973 -21.793  1.00  1.26           H  
ATOM    507 1HB  LEU A  34       6.106   8.504 -20.800  1.00  1.26           H  
ATOM    508 2HB  LEU A  34       5.444   7.097 -21.599  1.00  1.26           H  
ATOM    509  HG  LEU A  34       6.151   8.198 -23.772  1.00  1.26           H  
ATOM    510 1HD1 LEU A  34       7.797  10.016 -23.585  1.00  1.26           H  
ATOM    511 2HD1 LEU A  34       6.220  10.497 -22.914  1.00  1.26           H  
ATOM    512 3HD1 LEU A  34       7.553  10.055 -21.822  1.00  1.26           H  
ATOM    513 1HD2 LEU A  34       8.529   7.602 -23.422  1.00  1.26           H  
ATOM    514 2HD2 LEU A  34       8.280   7.645 -21.661  1.00  1.26           H  
ATOM    515 3HD2 LEU A  34       7.453   6.416 -22.645  1.00  1.26           H  
TER     516
ENDMDL

REMARK ID 200277 MODEL 5 2022-01-29_00000208_1_19
PFRMAT TS
TARGET 2022-01-29_00000208_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.040  -0.406   3.312  1.00  2.59           N  
ATOM      2  CA  GLY A   1       1.253  -0.766   2.742  1.00  2.59           C  
ATOM      3  C   GLY A   1       1.761   0.338   1.829  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.882   0.822   1.981  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.174  -0.477   4.311  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       1.971  -0.953   3.540  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       1.155  -1.691   2.175  1.00  2.59           H  
ATOM      8  N   ASP A   2       0.884   0.805   0.943  1.00  2.27           N  
ATOM      9  CA  ASP A   2       1.200   1.857  -0.033  1.00  2.27           C  
ATOM     10  C   ASP A   2       1.677   3.128   0.651  1.00  2.27           C  
ATOM     11  O   ASP A   2       2.492   3.877   0.118  1.00  2.27           O  
ATOM     12  CB  ASP A   2      -0.049   2.201  -0.862  1.00  2.27           C  
ATOM     13  CG  ASP A   2      -0.448   1.100  -1.855  1.00  2.27           C  
ATOM     14  OD1 ASP A   2       0.344   0.227  -2.104  1.00  2.27           O  
ATOM     15  OD2 ASP A   2      -1.579   1.121  -2.328  1.00  2.27           O  
ATOM     16  H   ASP A   2      -0.030   0.375   0.928  1.00  2.27           H  
ATOM     17  HA  ASP A   2       1.992   1.499  -0.692  1.00  2.27           H  
ATOM     18 1HB  ASP A   2      -0.887   2.392  -0.188  1.00  2.27           H  
ATOM     19 2HB  ASP A   2       0.133   3.126  -1.416  1.00  2.27           H  
ATOM     20  N   CYS A   3       1.139   3.365   1.831  1.00  2.01           N  
ATOM     21  CA  CYS A   3       1.416   4.550   2.621  1.00  2.01           C  
ATOM     22  C   CYS A   3       2.052   4.215   3.958  1.00  2.01           C  
ATOM     23  O   CYS A   3       1.997   5.010   4.899  1.00  2.01           O  
ATOM     24  CB  CYS A   3       0.129   5.303   2.849  1.00  2.01           C  
ATOM     25  SG  CYS A   3      -1.142   4.296   3.614  1.00  2.01           S  
ATOM     26  H   CYS A   3       0.496   2.676   2.195  1.00  2.01           H  
ATOM     27  HA  CYS A   3       2.090   5.189   2.055  1.00  2.01           H  
ATOM     28 1HB  CYS A   3       0.316   6.171   3.482  1.00  2.01           H  
ATOM     29 2HB  CYS A   3      -0.238   5.659   1.904  1.00  2.01           H  
ATOM     30  N   LEU A   4       2.715   3.069   4.052  1.00  1.80           N  
ATOM     31  CA  LEU A   4       3.273   2.706   5.338  1.00  1.80           C  
ATOM     32  C   LEU A   4       4.564   3.451   5.662  1.00  1.80           C  
ATOM     33  O   LEU A   4       5.670   2.924   5.534  1.00  1.80           O  
ATOM     34  CB  LEU A   4       3.518   1.204   5.379  1.00  1.80           C  
ATOM     35  CG  LEU A   4       3.961   0.645   6.719  1.00  1.80           C  
ATOM     36  CD1 LEU A   4       2.875   0.915   7.748  1.00  1.80           C  
ATOM     37  CD2 LEU A   4       4.217  -0.850   6.576  1.00  1.80           C  
ATOM     38  H   LEU A   4       2.799   2.435   3.257  1.00  1.80           H  
ATOM     39  HA  LEU A   4       2.539   2.952   6.104  1.00  1.80           H  
ATOM     40 1HB  LEU A   4       2.596   0.708   5.110  1.00  1.80           H  
ATOM     41 2HB  LEU A   4       4.273   0.953   4.633  1.00  1.80           H  
ATOM     42  HG  LEU A   4       4.874   1.145   7.044  1.00  1.80           H  
ATOM     43 1HD1 LEU A   4       3.184   0.522   8.716  1.00  1.80           H  
ATOM     44 2HD1 LEU A   4       2.710   1.992   7.830  1.00  1.80           H  
ATOM     45 3HD1 LEU A   4       1.951   0.430   7.437  1.00  1.80           H  
ATOM     46 1HD2 LEU A   4       4.534  -1.259   7.536  1.00  1.80           H  
ATOM     47 2HD2 LEU A   4       3.301  -1.345   6.253  1.00  1.80           H  
ATOM     48 3HD2 LEU A   4       4.999  -1.016   5.833  1.00  1.80           H  
ATOM     49  N   GLY A   5       4.388   4.678   6.138  1.00  1.64           N  
ATOM     50  CA  GLY A   5       5.483   5.574   6.496  1.00  1.64           C  
ATOM     51  C   GLY A   5       5.209   7.037   6.138  1.00  1.64           C  
ATOM     52  O   GLY A   5       4.553   7.349   5.138  1.00  1.64           O  
ATOM     53  H   GLY A   5       3.424   5.005   6.174  1.00  1.64           H  
ATOM     54 1HA  GLY A   5       5.670   5.493   7.568  1.00  1.64           H  
ATOM     55 2HA  GLY A   5       6.392   5.243   5.995  1.00  1.64           H  
ATOM     56  N   TRP A   6       5.796   7.939   6.934  1.00  1.50           N  
ATOM     57  CA  TRP A   6       5.659   9.395   6.779  1.00  1.50           C  
ATOM     58  C   TRP A   6       6.089   9.898   5.399  1.00  1.50           C  
ATOM     59  O   TRP A   6       5.677  10.973   4.971  1.00  1.50           O  
ATOM     60  CB  TRP A   6       6.458  10.134   7.862  1.00  1.50           C  
ATOM     61  CG  TRP A   6       7.951  10.048   7.714  1.00  1.50           C  
ATOM     62  CD1 TRP A   6       8.790   9.111   8.241  1.00  1.50           C  
ATOM     63  CD2 TRP A   6       8.796  10.992   7.004  1.00  1.50           C  
ATOM     64  NE1 TRP A   6      10.093   9.392   7.888  1.00  1.50           N  
ATOM     65  CE2 TRP A   6      10.110  10.539   7.127  1.00  1.50           C  
ATOM     66  CE3 TRP A   6       8.538  12.170   6.275  1.00  1.50           C  
ATOM     67  CZ2 TRP A   6      11.176  11.213   6.546  1.00  1.50           C  
ATOM     68  CZ3 TRP A   6       9.607  12.845   5.693  1.00  1.50           C  
ATOM     69  CH2 TRP A   6      10.890  12.376   5.822  1.00  1.50           C  
ATOM     70  H   TRP A   6       6.338   7.598   7.715  1.00  1.50           H  
ATOM     71  HA  TRP A   6       4.606   9.651   6.909  1.00  1.50           H  
ATOM     72 1HB  TRP A   6       6.181  11.188   7.852  1.00  1.50           H  
ATOM     73 2HB  TRP A   6       6.190   9.738   8.840  1.00  1.50           H  
ATOM     74  HD1 TRP A   6       8.477   8.264   8.848  1.00  1.50           H  
ATOM     75  HE1 TRP A   6      10.904   8.847   8.147  1.00  1.50           H  
ATOM     76  HE3 TRP A   6       7.520  12.540   6.164  1.00  1.50           H  
ATOM     77  HZ2 TRP A   6      12.204  10.861   6.640  1.00  1.50           H  
ATOM     78  HZ3 TRP A   6       9.399  13.752   5.126  1.00  1.50           H  
ATOM     79  HH2 TRP A   6      11.705  12.927   5.352  1.00  1.50           H  
ATOM     80  N   PHE A   7       6.943   9.129   4.723  1.00  1.37           N  
ATOM     81  CA  PHE A   7       7.441   9.503   3.414  1.00  1.37           C  
ATOM     82  C   PHE A   7       7.246   8.376   2.425  1.00  1.37           C  
ATOM     83  O   PHE A   7       8.107   8.132   1.585  1.00  1.37           O  
ATOM     84  CB  PHE A   7       8.925   9.836   3.454  1.00  1.37           C  
ATOM     85  CG  PHE A   7       9.412  10.570   2.256  1.00  1.37           C  
ATOM     86  CD1 PHE A   7       8.873  11.804   1.934  1.00  1.37           C  
ATOM     87  CD2 PHE A   7      10.414  10.055   1.460  1.00  1.37           C  
ATOM     88  CE1 PHE A   7       9.325  12.505   0.838  1.00  1.37           C  
ATOM     89  CE2 PHE A   7      10.871  10.755   0.364  1.00  1.37           C  
ATOM     90  CZ  PHE A   7      10.326  11.982   0.054  1.00  1.37           C  
ATOM     91  H   PHE A   7       7.244   8.261   5.135  1.00  1.37           H  
ATOM     92  HA  PHE A   7       6.884  10.372   3.058  1.00  1.37           H  
ATOM     93 1HB  PHE A   7       9.142  10.412   4.301  1.00  1.37           H  
ATOM     94 2HB  PHE A   7       9.497   8.918   3.542  1.00  1.37           H  
ATOM     95  HD1 PHE A   7       8.079  12.216   2.562  1.00  1.37           H  
ATOM     96  HD2 PHE A   7      10.845   9.086   1.708  1.00  1.37           H  
ATOM     97  HE1 PHE A   7       8.892  13.474   0.593  1.00  1.37           H  
ATOM     98  HE2 PHE A   7      11.661  10.339  -0.259  1.00  1.37           H  
ATOM     99  HZ  PHE A   7      10.683  12.532  -0.814  1.00  1.37           H  
ATOM    100  N   SER A   8       6.128   7.666   2.522  1.00  1.27           N  
ATOM    101  CA  SER A   8       5.855   6.631   1.532  1.00  1.27           C  
ATOM    102  C   SER A   8       5.182   7.293   0.324  1.00  1.27           C  
ATOM    103  O   SER A   8       4.523   8.333   0.461  1.00  1.27           O  
ATOM    104  CB  SER A   8       5.031   5.514   2.102  1.00  1.27           C  
ATOM    105  OG  SER A   8       4.771   4.539   1.109  1.00  1.27           O  
ATOM    106  H   SER A   8       5.463   7.843   3.279  1.00  1.27           H  
ATOM    107  HA  SER A   8       6.802   6.204   1.199  1.00  1.27           H  
ATOM    108 1HB  SER A   8       5.574   5.056   2.930  1.00  1.27           H  
ATOM    109 2HB  SER A   8       4.115   5.910   2.506  1.00  1.27           H  
ATOM    110  HG  SER A   8       3.880   4.715   0.725  1.00  1.27           H  
ATOM    111  N   GLY A   9       5.429   6.739  -0.864  1.00  1.17           N  
ATOM    112  CA  GLY A   9       4.912   7.291  -2.124  1.00  1.17           C  
ATOM    113  C   GLY A   9       3.403   7.178  -2.322  1.00  1.17           C  
ATOM    114  O   GLY A   9       2.772   6.238  -1.853  1.00  1.17           O  
ATOM    115  H   GLY A   9       5.978   5.889  -0.887  1.00  1.17           H  
ATOM    116 1HA  GLY A   9       5.206   8.334  -2.204  1.00  1.17           H  
ATOM    117 2HA  GLY A   9       5.411   6.784  -2.950  1.00  1.17           H  
ATOM    118  N   CYS A  10       2.857   8.131  -3.073  1.00  1.12           N  
ATOM    119  CA  CYS A  10       1.444   8.190  -3.456  1.00  1.12           C  
ATOM    120  C   CYS A  10       1.126   7.748  -4.864  1.00  1.12           C  
ATOM    121  O   CYS A  10       1.984   7.746  -5.747  1.00  1.12           O  
ATOM    122  CB  CYS A  10       0.881   9.595  -3.355  1.00  1.12           C  
ATOM    123  SG  CYS A  10       0.443  10.129  -1.767  1.00  1.12           S  
ATOM    124  H   CYS A  10       3.474   8.864  -3.411  1.00  1.12           H  
ATOM    125  HA  CYS A  10       0.889   7.551  -2.767  1.00  1.12           H  
ATOM    126 1HB  CYS A  10       1.620  10.295  -3.742  1.00  1.12           H  
ATOM    127 2HB  CYS A  10       0.008   9.675  -4.000  1.00  1.12           H  
ATOM    128  N   ASP A  11      -0.172   7.489  -5.054  1.00  1.09           N  
ATOM    129  CA  ASP A  11      -0.753   7.422  -6.392  1.00  1.09           C  
ATOM    130  C   ASP A  11      -1.722   8.613  -6.573  1.00  1.09           C  
ATOM    131  O   ASP A  11      -2.897   8.508  -6.189  1.00  1.09           O  
ATOM    132  CB  ASP A  11      -1.543   6.151  -6.640  1.00  1.09           C  
ATOM    133  CG  ASP A  11      -2.167   6.130  -8.039  1.00  1.09           C  
ATOM    134  OD1 ASP A  11      -2.048   7.117  -8.760  1.00  1.09           O  
ATOM    135  OD2 ASP A  11      -2.819   5.165  -8.348  1.00  1.09           O  
ATOM    136  H   ASP A  11      -0.766   7.397  -4.219  1.00  1.09           H  
ATOM    137  HA  ASP A  11       0.043   7.454  -7.133  1.00  1.09           H  
ATOM    138 1HB  ASP A  11      -0.899   5.277  -6.515  1.00  1.09           H  
ATOM    139 2HB  ASP A  11      -2.340   6.078  -5.926  1.00  1.09           H  
ATOM    140  N   PRO A  12      -1.274   9.750  -7.155  1.00  1.10           N  
ATOM    141  CA  PRO A  12      -2.017  10.982  -7.371  1.00  1.10           C  
ATOM    142  C   PRO A  12      -3.272  10.824  -8.222  1.00  1.10           C  
ATOM    143  O   PRO A  12      -4.141  11.694  -8.193  1.00  1.10           O  
ATOM    144  CB  PRO A  12      -1.008  11.871  -8.108  1.00  1.10           C  
ATOM    145  CG  PRO A  12       0.327  11.345  -7.717  1.00  1.10           C  
ATOM    146  CD  PRO A  12       0.129   9.856  -7.610  1.00  1.10           C  
ATOM    147  HA  PRO A  12      -2.271  11.418  -6.392  1.00  1.10           H  
ATOM    148 1HB  PRO A  12      -1.189  11.807  -9.195  1.00  1.10           H  
ATOM    149 2HB  PRO A  12      -1.155  12.924  -7.823  1.00  1.10           H  
ATOM    150 1HG  PRO A  12       1.080  11.623  -8.472  1.00  1.10           H  
ATOM    151 2HG  PRO A  12       0.650  11.800  -6.764  1.00  1.10           H  
ATOM    152 1HD  PRO A  12       0.262   9.354  -8.584  1.00  1.10           H  
ATOM    153 2HD  PRO A  12       0.823   9.516  -6.873  1.00  1.10           H  
ATOM    154  N   ASN A  13      -3.377   9.740  -9.001  1.00  1.12           N  
ATOM    155  CA  ASN A  13      -4.544   9.593  -9.861  1.00  1.12           C  
ATOM    156  C   ASN A  13      -5.731   9.020  -9.104  1.00  1.12           C  
ATOM    157  O   ASN A  13      -6.862   9.041  -9.594  1.00  1.12           O  
ATOM    158  CB  ASN A  13      -4.196   8.717 -11.042  1.00  1.12           C  
ATOM    159  CG  ASN A  13      -3.226   9.385 -11.975  1.00  1.12           C  
ATOM    160  OD1 ASN A  13      -3.239  10.611 -12.154  1.00  1.12           O  
ATOM    161  ND2 ASN A  13      -2.369   8.597 -12.570  1.00  1.12           N  
ATOM    162  H   ASN A  13      -2.682   8.979  -8.992  1.00  1.12           H  
ATOM    163  HA  ASN A  13      -4.833  10.579 -10.226  1.00  1.12           H  
ATOM    164 1HB  ASN A  13      -3.754   7.783 -10.677  1.00  1.12           H  
ATOM    165 2HB  ASN A  13      -5.103   8.458 -11.587  1.00  1.12           H  
ATOM    166 1HD2 ASN A  13      -1.692   8.976 -13.197  1.00  1.12           H  
ATOM    167 2HD2 ASN A  13      -2.388   7.612 -12.387  1.00  1.12           H  
ATOM    168  N   ASN A  14      -5.462   8.510  -7.906  1.00  1.14           N  
ATOM    169  CA  ASN A  14      -6.475   7.923  -7.055  1.00  1.14           C  
ATOM    170  C   ASN A  14      -6.411   8.544  -5.665  1.00  1.14           C  
ATOM    171  O   ASN A  14      -7.306   8.341  -4.845  1.00  1.14           O  
ATOM    172  CB  ASN A  14      -6.328   6.406  -7.008  1.00  1.14           C  
ATOM    173  CG  ASN A  14      -6.633   5.729  -8.359  1.00  1.14           C  
ATOM    174  OD1 ASN A  14      -7.813   5.617  -8.719  1.00  1.14           O  
ATOM    175  ND2 ASN A  14      -5.633   5.277  -9.086  1.00  1.14           N  
ATOM    176  H   ASN A  14      -4.507   8.530  -7.552  1.00  1.14           H  
ATOM    177  HA  ASN A  14      -7.457   8.160  -7.466  1.00  1.14           H  
ATOM    178 1HB  ASN A  14      -5.301   6.157  -6.718  1.00  1.14           H  
ATOM    179 2HB  ASN A  14      -6.990   5.999  -6.246  1.00  1.14           H  
ATOM    180 1HD2 ASN A  14      -5.815   4.831  -9.959  1.00  1.14           H  
ATOM    181 2HD2 ASN A  14      -4.665   5.362  -8.772  1.00  1.14           H  
ATOM    182  N   ASN A  15      -5.342   9.314  -5.412  1.00  1.16           N  
ATOM    183  CA  ASN A  15      -5.049   9.879  -4.094  1.00  1.16           C  
ATOM    184  C   ASN A  15      -4.940   8.729  -3.114  1.00  1.16           C  
ATOM    185  O   ASN A  15      -5.486   8.767  -2.010  1.00  1.16           O  
ATOM    186  CB  ASN A  15      -6.120  10.882  -3.647  1.00  1.16           C  
ATOM    187  CG  ASN A  15      -5.681  11.825  -2.461  1.00  1.16           C  
ATOM    188  OD1 ASN A  15      -4.510  12.231  -2.315  1.00  1.16           O  
ATOM    189  ND2 ASN A  15      -6.647  12.166  -1.637  1.00  1.16           N  
ATOM    190  H   ASN A  15      -4.647   9.437  -6.141  1.00  1.16           H  
ATOM    191  HA  ASN A  15      -4.078  10.377  -4.127  1.00  1.16           H  
ATOM    192 1HB  ASN A  15      -6.406  11.500  -4.498  1.00  1.16           H  
ATOM    193 2HB  ASN A  15      -7.009  10.340  -3.329  1.00  1.16           H  
ATOM    194 1HD2 ASN A  15      -6.465  12.767  -0.858  1.00  1.16           H  
ATOM    195 2HD2 ASN A  15      -7.575  11.822  -1.790  1.00  1.16           H  
ATOM    196  N   LYS A  16      -4.208   7.692  -3.524  1.00  1.18           N  
ATOM    197  CA  LYS A  16      -4.072   6.547  -2.651  1.00  1.18           C  
ATOM    198  C   LYS A  16      -2.989   6.793  -1.637  1.00  1.18           C  
ATOM    199  O   LYS A  16      -1.805   6.901  -1.982  1.00  1.18           O  
ATOM    200  CB  LYS A  16      -3.738   5.265  -3.418  1.00  1.18           C  
ATOM    201  CG  LYS A  16      -3.662   4.002  -2.555  1.00  1.18           C  
ATOM    202  CD  LYS A  16      -5.041   3.522  -2.152  1.00  1.18           C  
ATOM    203  CE  LYS A  16      -4.971   2.287  -1.256  1.00  1.18           C  
ATOM    204  NZ  LYS A  16      -4.283   1.137  -1.919  1.00  1.18           N  
ATOM    205  H   LYS A  16      -3.768   7.733  -4.442  1.00  1.18           H  
ATOM    206  HA  LYS A  16      -5.009   6.400  -2.116  1.00  1.18           H  
ATOM    207 1HB  LYS A  16      -4.465   5.106  -4.217  1.00  1.18           H  
ATOM    208 2HB  LYS A  16      -2.766   5.371  -3.870  1.00  1.18           H  
ATOM    209 1HG  LYS A  16      -3.154   3.203  -3.106  1.00  1.18           H  
ATOM    210 2HG  LYS A  16      -3.086   4.208  -1.652  1.00  1.18           H  
ATOM    211 1HD  LYS A  16      -5.557   4.320  -1.617  1.00  1.18           H  
ATOM    212 2HD  LYS A  16      -5.612   3.277  -3.047  1.00  1.18           H  
ATOM    213 1HE  LYS A  16      -4.439   2.535  -0.337  1.00  1.18           H  
ATOM    214 2HE  LYS A  16      -5.987   1.985  -1.005  1.00  1.18           H  
ATOM    215 1HZ  LYS A  16      -4.268   0.348  -1.300  1.00  1.18           H  
ATOM    216 2HZ  LYS A  16      -4.762   0.886  -2.763  1.00  1.18           H  
ATOM    217 3HZ  LYS A  16      -3.309   1.372  -2.147  1.00  1.18           H  
ATOM    218  N   CYS A  17      -3.440   6.920  -0.390  1.00  1.22           N  
ATOM    219  CA  CYS A  17      -2.610   7.176   0.778  1.00  1.22           C  
ATOM    220  C   CYS A  17      -3.354   6.731   2.049  1.00  1.22           C  
ATOM    221  O   CYS A  17      -4.454   6.185   1.964  1.00  1.22           O  
ATOM    222  CB  CYS A  17      -2.232   8.658   0.840  1.00  1.22           C  
ATOM    223  SG  CYS A  17      -1.029   9.071   2.115  1.00  1.22           S  
ATOM    224  H   CYS A  17      -4.439   6.842  -0.259  1.00  1.22           H  
ATOM    225  HA  CYS A  17      -1.698   6.598   0.680  1.00  1.22           H  
ATOM    226 1HB  CYS A  17      -1.816   8.947  -0.104  1.00  1.22           H  
ATOM    227 2HB  CYS A  17      -3.125   9.262   1.006  1.00  1.22           H  
ATOM    228  N   CYS A  18      -2.777   6.953   3.232  1.00  1.28           N  
ATOM    229  CA  CYS A  18      -3.387   6.563   4.511  1.00  1.28           C  
ATOM    230  C   CYS A  18      -4.398   7.563   5.032  1.00  1.28           C  
ATOM    231  O   CYS A  18      -4.312   8.751   4.740  1.00  1.28           O  
ATOM    232  CB  CYS A  18      -2.331   6.386   5.613  1.00  1.28           C  
ATOM    233  SG  CYS A  18      -1.217   4.930   5.539  1.00  1.28           S  
ATOM    234  H   CYS A  18      -1.871   7.385   3.259  1.00  1.28           H  
ATOM    235  HA  CYS A  18      -3.898   5.611   4.366  1.00  1.28           H  
ATOM    236 1HB  CYS A  18      -1.693   7.269   5.611  1.00  1.28           H  
ATOM    237 2HB  CYS A  18      -2.833   6.372   6.583  1.00  1.28           H  
ATOM    238  N   GLU A  19      -5.345   7.086   5.831  1.00  1.37           N  
ATOM    239  CA  GLU A  19      -6.322   7.976   6.441  1.00  1.37           C  
ATOM    240  C   GLU A  19      -5.638   9.058   7.270  1.00  1.37           C  
ATOM    241  O   GLU A  19      -4.767   8.768   8.089  1.00  1.37           O  
ATOM    242  CB  GLU A  19      -7.291   7.179   7.314  1.00  1.37           C  
ATOM    243  CG  GLU A  19      -8.421   8.006   7.931  1.00  1.37           C  
ATOM    244  CD  GLU A  19      -9.400   7.180   8.740  1.00  1.37           C  
ATOM    245  OE1 GLU A  19      -9.207   5.992   8.849  1.00  1.37           O  
ATOM    246  OE2 GLU A  19     -10.341   7.745   9.247  1.00  1.37           O  
ATOM    247  H   GLU A  19      -5.381   6.095   6.023  1.00  1.37           H  
ATOM    248  HA  GLU A  19      -6.887   8.463   5.646  1.00  1.37           H  
ATOM    249 1HB  GLU A  19      -7.743   6.383   6.721  1.00  1.37           H  
ATOM    250 2HB  GLU A  19      -6.741   6.707   8.128  1.00  1.37           H  
ATOM    251 1HG  GLU A  19      -7.984   8.761   8.583  1.00  1.37           H  
ATOM    252 2HG  GLU A  19      -8.955   8.521   7.134  1.00  1.37           H  
ATOM    253  N   GLY A  20      -6.046  10.309   7.061  1.00  1.45           N  
ATOM    254  CA  GLY A  20      -5.466  11.454   7.763  1.00  1.45           C  
ATOM    255  C   GLY A  20      -4.350  12.114   6.949  1.00  1.45           C  
ATOM    256  O   GLY A  20      -3.906  13.222   7.274  1.00  1.45           O  
ATOM    257  H   GLY A  20      -6.772  10.474   6.379  1.00  1.45           H  
ATOM    258 1HA  GLY A  20      -6.247  12.184   7.971  1.00  1.45           H  
ATOM    259 2HA  GLY A  20      -5.070  11.126   8.723  1.00  1.45           H  
ATOM    260  N   TYR A  21      -3.938  11.445   5.876  1.00  1.51           N  
ATOM    261  CA  TYR A  21      -2.886  11.913   4.994  1.00  1.51           C  
ATOM    262  C   TYR A  21      -3.442  12.160   3.601  1.00  1.51           C  
ATOM    263  O   TYR A  21      -4.460  11.583   3.205  1.00  1.51           O  
ATOM    264  CB  TYR A  21      -1.769  10.874   4.923  1.00  1.51           C  
ATOM    265  CG  TYR A  21      -1.027  10.623   6.191  1.00  1.51           C  
ATOM    266  CD1 TYR A  21      -1.585   9.820   7.157  1.00  1.51           C  
ATOM    267  CD2 TYR A  21       0.235  11.141   6.369  1.00  1.51           C  
ATOM    268  CE1 TYR A  21      -0.899   9.561   8.321  1.00  1.51           C  
ATOM    269  CE2 TYR A  21       0.932  10.893   7.526  1.00  1.51           C  
ATOM    270  CZ  TYR A  21       0.367  10.108   8.507  1.00  1.51           C  
ATOM    271  OH  TYR A  21       1.060   9.853   9.669  1.00  1.51           O  
ATOM    272  H   TYR A  21      -4.341  10.533   5.657  1.00  1.51           H  
ATOM    273  HA  TYR A  21      -2.496  12.854   5.368  1.00  1.51           H  
ATOM    274 1HB  TYR A  21      -2.182   9.937   4.598  1.00  1.51           H  
ATOM    275 2HB  TYR A  21      -1.046  11.196   4.173  1.00  1.51           H  
ATOM    276  HD1 TYR A  21      -2.576   9.392   7.001  1.00  1.51           H  
ATOM    277  HD2 TYR A  21       0.680  11.741   5.596  1.00  1.51           H  
ATOM    278  HE1 TYR A  21      -1.349   8.931   9.088  1.00  1.51           H  
ATOM    279  HE2 TYR A  21       1.930  11.310   7.661  1.00  1.51           H  
ATOM    280  HH  TYR A  21       0.530   9.293  10.241  1.00  1.51           H  
ATOM    281  N   VAL A  22      -2.788  13.049   2.882  1.00  1.53           N  
ATOM    282  CA  VAL A  22      -3.167  13.393   1.524  1.00  1.53           C  
ATOM    283  C   VAL A  22      -1.968  13.317   0.611  1.00  1.53           C  
ATOM    284  O   VAL A  22      -0.828  13.364   1.076  1.00  1.53           O  
ATOM    285  CB  VAL A  22      -3.739  14.822   1.498  1.00  1.53           C  
ATOM    286  CG1 VAL A  22      -4.979  14.918   2.374  1.00  1.53           C  
ATOM    287  CG2 VAL A  22      -2.685  15.782   2.014  1.00  1.53           C  
ATOM    288  H   VAL A  22      -1.970  13.483   3.303  1.00  1.53           H  
ATOM    289  HA  VAL A  22      -3.922  12.688   1.173  1.00  1.53           H  
ATOM    290  HB  VAL A  22      -4.020  15.083   0.477  1.00  1.53           H  
ATOM    291 1HG1 VAL A  22      -5.372  15.938   2.345  1.00  1.53           H  
ATOM    292 2HG1 VAL A  22      -5.738  14.226   2.010  1.00  1.53           H  
ATOM    293 3HG1 VAL A  22      -4.729  14.671   3.398  1.00  1.53           H  
ATOM    294 1HG2 VAL A  22      -3.084  16.792   1.997  1.00  1.53           H  
ATOM    295 2HG2 VAL A  22      -2.412  15.513   3.040  1.00  1.53           H  
ATOM    296 3HG2 VAL A  22      -1.809  15.722   1.374  1.00  1.53           H  
ATOM    297  N   CYS A  23      -2.190  13.213  -0.692  1.00  1.50           N  
ATOM    298  CA  CYS A  23      -1.031  13.230  -1.561  1.00  1.50           C  
ATOM    299  C   CYS A  23      -0.671  14.626  -2.019  1.00  1.50           C  
ATOM    300  O   CYS A  23      -1.543  15.435  -2.349  1.00  1.50           O  
ATOM    301  CB  CYS A  23      -1.278  12.324  -2.747  1.00  1.50           C  
ATOM    302  SG  CYS A  23      -1.472  10.657  -2.207  1.00  1.50           S  
ATOM    303  H   CYS A  23      -3.129  13.107  -1.089  1.00  1.50           H  
ATOM    304  HA  CYS A  23      -0.178  12.841  -1.007  1.00  1.50           H  
ATOM    305 1HB  CYS A  23      -2.175  12.628  -3.279  1.00  1.50           H  
ATOM    306 2HB  CYS A  23      -0.440  12.381  -3.440  1.00  1.50           H  
ATOM    307  N   HIS A  24       0.628  14.898  -2.075  1.00  1.45           N  
ATOM    308  CA  HIS A  24       1.097  16.175  -2.585  1.00  1.45           C  
ATOM    309  C   HIS A  24       1.504  15.990  -4.039  1.00  1.45           C  
ATOM    310  O   HIS A  24       2.634  15.626  -4.329  1.00  1.45           O  
ATOM    311  CB  HIS A  24       2.276  16.674  -1.741  1.00  1.45           C  
ATOM    312  CG  HIS A  24       2.708  18.090  -2.042  1.00  1.45           C  
ATOM    313  ND1 HIS A  24       3.861  18.645  -1.517  1.00  1.45           N  
ATOM    314  CD2 HIS A  24       2.137  19.060  -2.797  1.00  1.45           C  
ATOM    315  CE1 HIS A  24       3.972  19.897  -1.931  1.00  1.45           C  
ATOM    316  NE2 HIS A  24       2.942  20.172  -2.705  1.00  1.45           N  
ATOM    317  H   HIS A  24       1.303  14.200  -1.747  1.00  1.45           H  
ATOM    318  HA  HIS A  24       0.299  16.916  -2.543  1.00  1.45           H  
ATOM    319 1HB  HIS A  24       2.018  16.607  -0.688  1.00  1.45           H  
ATOM    320 2HB  HIS A  24       3.136  16.016  -1.905  1.00  1.45           H  
ATOM    321  HD1 HIS A  24       4.513  18.190  -0.908  1.00  1.45           H  
ATOM    322  HD2 HIS A  24       1.225  19.093  -3.398  1.00  1.45           H  
ATOM    323  HE1 HIS A  24       4.819  20.509  -1.622  1.00  1.45           H  
ATOM    324  N   TRP A  25       0.588  16.255  -4.962  1.00  1.40           N  
ATOM    325  CA  TRP A  25       0.790  15.943  -6.384  1.00  1.40           C  
ATOM    326  C   TRP A  25       2.077  16.467  -7.033  1.00  1.40           C  
ATOM    327  O   TRP A  25       2.590  15.860  -7.972  1.00  1.40           O  
ATOM    328  CB  TRP A  25      -0.414  16.446  -7.177  1.00  1.40           C  
ATOM    329  CG  TRP A  25      -0.580  17.948  -7.200  1.00  1.40           C  
ATOM    330  CD1 TRP A  25      -1.310  18.694  -6.321  1.00  1.40           C  
ATOM    331  CD2 TRP A  25      -0.033  18.887  -8.162  1.00  1.40           C  
ATOM    332  NE1 TRP A  25      -1.254  20.024  -6.666  1.00  1.40           N  
ATOM    333  CE2 TRP A  25      -0.478  20.159  -7.791  1.00  1.40           C  
ATOM    334  CE3 TRP A  25       0.782  18.750  -9.292  1.00  1.40           C  
ATOM    335  CZ2 TRP A  25      -0.136  21.292  -8.509  1.00  1.40           C  
ATOM    336  CZ3 TRP A  25       1.128  19.886 -10.008  1.00  1.40           C  
ATOM    337  CH2 TRP A  25       0.679  21.125  -9.628  1.00  1.40           C  
ATOM    338  H   TRP A  25      -0.313  16.605  -4.657  1.00  1.40           H  
ATOM    339  HA  TRP A  25       0.807  14.855  -6.472  1.00  1.40           H  
ATOM    340 1HB  TRP A  25      -0.332  16.100  -8.208  1.00  1.40           H  
ATOM    341 2HB  TRP A  25      -1.323  16.011  -6.762  1.00  1.40           H  
ATOM    342  HD1 TRP A  25      -1.862  18.291  -5.473  1.00  1.40           H  
ATOM    343  HE1 TRP A  25      -1.714  20.779  -6.175  1.00  1.40           H  
ATOM    344  HE3 TRP A  25       1.140  17.768  -9.598  1.00  1.40           H  
ATOM    345  HZ2 TRP A  25      -0.483  22.285  -8.223  1.00  1.40           H  
ATOM    346  HZ3 TRP A  25       1.765  19.769 -10.884  1.00  1.40           H  
ATOM    347  HH2 TRP A  25       0.969  21.996 -10.215  1.00  1.40           H  
ATOM    348  N   LYS A  26       2.600  17.590  -6.549  1.00  1.35           N  
ATOM    349  CA  LYS A  26       3.814  18.176  -7.114  1.00  1.35           C  
ATOM    350  C   LYS A  26       5.016  17.268  -6.886  1.00  1.35           C  
ATOM    351  O   LYS A  26       5.961  17.233  -7.678  1.00  1.35           O  
ATOM    352  CB  LYS A  26       4.097  19.532  -6.475  1.00  1.35           C  
ATOM    353  CG  LYS A  26       3.129  20.616  -6.842  1.00  1.35           C  
ATOM    354  CD  LYS A  26       3.480  21.924  -6.164  1.00  1.35           C  
ATOM    355  CE  LYS A  26       2.483  23.017  -6.527  1.00  1.35           C  
ATOM    356  NZ  LYS A  26       2.796  24.309  -5.843  1.00  1.35           N  
ATOM    357  H   LYS A  26       2.139  18.047  -5.776  1.00  1.35           H  
ATOM    358  HA  LYS A  26       3.676  18.298  -8.188  1.00  1.35           H  
ATOM    359 1HB  LYS A  26       4.074  19.429  -5.392  1.00  1.35           H  
ATOM    360 2HB  LYS A  26       5.096  19.862  -6.753  1.00  1.35           H  
ATOM    361 1HG  LYS A  26       3.131  20.757  -7.918  1.00  1.35           H  
ATOM    362 2HG  LYS A  26       2.135  20.316  -6.525  1.00  1.35           H  
ATOM    363 1HD  LYS A  26       3.473  21.781  -5.081  1.00  1.35           H  
ATOM    364 2HD  LYS A  26       4.480  22.235  -6.464  1.00  1.35           H  
ATOM    365 1HE  LYS A  26       2.499  23.171  -7.606  1.00  1.35           H  
ATOM    366 2HE  LYS A  26       1.483  22.694  -6.233  1.00  1.35           H  
ATOM    367 1HZ  LYS A  26       2.114  25.006  -6.105  1.00  1.35           H  
ATOM    368 2HZ  LYS A  26       2.770  24.170  -4.841  1.00  1.35           H  
ATOM    369 3HZ  LYS A  26       3.717  24.621  -6.116  1.00  1.35           H  
ATOM    370  N   TYR A  27       4.993  16.606  -5.740  1.00  1.30           N  
ATOM    371  CA  TYR A  27       6.025  15.722  -5.239  1.00  1.30           C  
ATOM    372  C   TYR A  27       5.307  14.484  -4.726  1.00  1.30           C  
ATOM    373  O   TYR A  27       5.120  14.391  -3.515  1.00  1.30           O  
ATOM    374  CB  TYR A  27       6.798  16.406  -4.116  1.00  1.30           C  
ATOM    375  CG  TYR A  27       7.391  17.726  -4.537  1.00  1.30           C  
ATOM    376  CD1 TYR A  27       6.759  18.892  -4.167  1.00  1.30           C  
ATOM    377  CD2 TYR A  27       8.544  17.775  -5.297  1.00  1.30           C  
ATOM    378  CE1 TYR A  27       7.265  20.113  -4.546  1.00  1.30           C  
ATOM    379  CE2 TYR A  27       9.062  18.997  -5.680  1.00  1.30           C  
ATOM    380  CZ  TYR A  27       8.424  20.165  -5.307  1.00  1.30           C  
ATOM    381  OH  TYR A  27       8.938  21.384  -5.690  1.00  1.30           O  
ATOM    382  H   TYR A  27       4.141  16.657  -5.186  1.00  1.30           H  
ATOM    383  HA  TYR A  27       6.713  15.455  -6.039  1.00  1.30           H  
ATOM    384 1HB  TYR A  27       6.131  16.580  -3.268  1.00  1.30           H  
ATOM    385 2HB  TYR A  27       7.606  15.759  -3.778  1.00  1.30           H  
ATOM    386  HD1 TYR A  27       5.856  18.839  -3.581  1.00  1.30           H  
ATOM    387  HD2 TYR A  27       9.043  16.852  -5.594  1.00  1.30           H  
ATOM    388  HE1 TYR A  27       6.756  21.030  -4.249  1.00  1.30           H  
ATOM    389  HE2 TYR A  27       9.971  19.040  -6.280  1.00  1.30           H  
ATOM    390  HH  TYR A  27       9.745  21.247  -6.193  1.00  1.30           H  
ATOM    391  N   PRO A  28       4.858  13.550  -5.593  1.00  1.26           N  
ATOM    392  CA  PRO A  28       3.944  12.437  -5.296  1.00  1.26           C  
ATOM    393  C   PRO A  28       4.281  11.548  -4.092  1.00  1.26           C  
ATOM    394  O   PRO A  28       4.511  10.342  -4.240  1.00  1.26           O  
ATOM    395  CB  PRO A  28       4.046  11.607  -6.587  1.00  1.26           C  
ATOM    396  CG  PRO A  28       4.420  12.600  -7.661  1.00  1.26           C  
ATOM    397  CD  PRO A  28       5.336  13.576  -6.990  1.00  1.26           C  
ATOM    398  HA  PRO A  28       2.928  12.848  -5.185  1.00  1.26           H  
ATOM    399 1HB  PRO A  28       4.802  10.816  -6.459  1.00  1.26           H  
ATOM    400 2HB  PRO A  28       3.096  11.100  -6.780  1.00  1.26           H  
ATOM    401 1HG  PRO A  28       4.891  12.090  -8.514  1.00  1.26           H  
ATOM    402 2HG  PRO A  28       3.513  13.098  -8.048  1.00  1.26           H  
ATOM    403 1HD  PRO A  28       6.381  13.243  -7.049  1.00  1.26           H  
ATOM    404 2HD  PRO A  28       5.179  14.547  -7.463  1.00  1.26           H  
ATOM    405  N   TRP A  29       4.189  12.131  -2.908  1.00  1.22           N  
ATOM    406  CA  TRP A  29       4.418  11.491  -1.627  1.00  1.22           C  
ATOM    407  C   TRP A  29       3.279  11.848  -0.684  1.00  1.22           C  
ATOM    408  O   TRP A  29       2.636  12.898  -0.834  1.00  1.22           O  
ATOM    409  CB  TRP A  29       5.754  11.947  -1.002  1.00  1.22           C  
ATOM    410  CG  TRP A  29       6.989  11.662  -1.861  1.00  1.22           C  
ATOM    411  CD1 TRP A  29       7.547  12.475  -2.799  1.00  1.22           C  
ATOM    412  CD2 TRP A  29       7.788  10.475  -1.855  1.00  1.22           C  
ATOM    413  NE1 TRP A  29       8.629  11.871  -3.372  1.00  1.22           N  
ATOM    414  CE2 TRP A  29       8.791  10.647  -2.810  1.00  1.22           C  
ATOM    415  CE3 TRP A  29       7.737   9.321  -1.147  1.00  1.22           C  
ATOM    416  CZ2 TRP A  29       9.740   9.674  -3.056  1.00  1.22           C  
ATOM    417  CZ3 TRP A  29       8.679   8.335  -1.384  1.00  1.22           C  
ATOM    418  CH2 TRP A  29       9.656   8.505  -2.314  1.00  1.22           C  
ATOM    419  H   TRP A  29       4.017  13.127  -2.907  1.00  1.22           H  
ATOM    420  HA  TRP A  29       4.427  10.414  -1.753  1.00  1.22           H  
ATOM    421 1HB  TRP A  29       5.712  13.020  -0.818  1.00  1.22           H  
ATOM    422 2HB  TRP A  29       5.888  11.454  -0.035  1.00  1.22           H  
ATOM    423  HD1 TRP A  29       7.198  13.452  -3.049  1.00  1.22           H  
ATOM    424  HE1 TRP A  29       9.214  12.266  -4.092  1.00  1.22           H  
ATOM    425  HE3 TRP A  29       6.968   9.190  -0.403  1.00  1.22           H  
ATOM    426  HZ2 TRP A  29      10.526   9.804  -3.799  1.00  1.22           H  
ATOM    427  HZ3 TRP A  29       8.618   7.420  -0.798  1.00  1.22           H  
ATOM    428  HH2 TRP A  29      10.382   7.711  -2.472  1.00  1.22           H  
ATOM    429  N   CYS A  30       3.030  10.978   0.285  1.00  1.21           N  
ATOM    430  CA  CYS A  30       2.034  11.270   1.306  1.00  1.21           C  
ATOM    431  C   CYS A  30       2.482  12.358   2.266  1.00  1.21           C  
ATOM    432  O   CYS A  30       3.650  12.415   2.649  1.00  1.21           O  
ATOM    433  CB  CYS A  30       1.741  10.040   2.162  1.00  1.21           C  
ATOM    434  SG  CYS A  30       0.840   8.670   1.412  1.00  1.21           S  
ATOM    435  H   CYS A  30       3.557  10.101   0.334  1.00  1.21           H  
ATOM    436  HA  CYS A  30       1.115  11.593   0.817  1.00  1.21           H  
ATOM    437 1HB  CYS A  30       2.695   9.637   2.510  1.00  1.21           H  
ATOM    438 2HB  CYS A  30       1.199  10.358   3.052  1.00  1.21           H  
ATOM    439  N   ARG A  31       1.537  13.178   2.716  1.00  1.22           N  
ATOM    440  CA  ARG A  31       1.828  14.144   3.769  1.00  1.22           C  
ATOM    441  C   ARG A  31       0.635  14.219   4.703  1.00  1.22           C  
ATOM    442  O   ARG A  31      -0.488  13.895   4.321  1.00  1.22           O  
ATOM    443  CB  ARG A  31       2.103  15.538   3.223  1.00  1.22           C  
ATOM    444  CG  ARG A  31       0.908  16.223   2.571  1.00  1.22           C  
ATOM    445  CD  ARG A  31       1.210  17.635   2.185  1.00  1.22           C  
ATOM    446  NE  ARG A  31       0.080  18.285   1.518  1.00  1.22           N  
ATOM    447  CZ  ARG A  31      -0.941  18.917   2.152  1.00  1.22           C  
ATOM    448  NH1 ARG A  31      -0.979  18.990   3.469  1.00  1.22           N  
ATOM    449  NH2 ARG A  31      -1.913  19.465   1.440  1.00  1.22           N  
ATOM    450  H   ARG A  31       0.607  13.134   2.303  1.00  1.22           H  
ATOM    451  HA  ARG A  31       2.697  13.806   4.334  1.00  1.22           H  
ATOM    452 1HB  ARG A  31       2.453  16.182   4.028  1.00  1.22           H  
ATOM    453 2HB  ARG A  31       2.897  15.482   2.476  1.00  1.22           H  
ATOM    454 1HG  ARG A  31       0.622  15.669   1.673  1.00  1.22           H  
ATOM    455 2HG  ARG A  31       0.075  16.232   3.277  1.00  1.22           H  
ATOM    456 1HD  ARG A  31       1.446  18.205   3.083  1.00  1.22           H  
ATOM    457 2HD  ARG A  31       2.063  17.655   1.510  1.00  1.22           H  
ATOM    458  HE  ARG A  31       0.055  18.258   0.508  1.00  1.22           H  
ATOM    459 1HH1 ARG A  31      -0.247  18.566   4.034  1.00  1.22           H  
ATOM    460 2HH1 ARG A  31      -1.749  19.467   3.930  1.00  1.22           H  
ATOM    461 1HH2 ARG A  31      -1.893  19.411   0.429  1.00  1.22           H  
ATOM    462 2HH2 ARG A  31      -2.678  19.933   1.909  1.00  1.22           H  
ATOM    463  N   TYR A  32       0.856  14.616   5.942  1.00  1.25           N  
ATOM    464  CA  TYR A  32      -0.266  14.704   6.868  1.00  1.25           C  
ATOM    465  C   TYR A  32      -1.156  15.875   6.454  1.00  1.25           C  
ATOM    466  O   TYR A  32      -0.647  16.921   6.053  1.00  1.25           O  
ATOM    467  CB  TYR A  32       0.225  14.761   8.309  1.00  1.25           C  
ATOM    468  CG  TYR A  32      -0.878  14.636   9.313  1.00  1.25           C  
ATOM    469  CD1 TYR A  32      -1.592  13.446   9.378  1.00  1.25           C  
ATOM    470  CD2 TYR A  32      -1.156  15.656  10.189  1.00  1.25           C  
ATOM    471  CE1 TYR A  32      -2.593  13.289  10.304  1.00  1.25           C  
ATOM    472  CE2 TYR A  32      -2.162  15.500  11.129  1.00  1.25           C  
ATOM    473  CZ  TYR A  32      -2.879  14.328  11.184  1.00  1.25           C  
ATOM    474  OH  TYR A  32      -3.878  14.181  12.121  1.00  1.25           O  
ATOM    475  H   TYR A  32       1.789  14.863   6.246  1.00  1.25           H  
ATOM    476  HA  TYR A  32      -0.868  13.802   6.779  1.00  1.25           H  
ATOM    477 1HB  TYR A  32       0.939  13.955   8.483  1.00  1.25           H  
ATOM    478 2HB  TYR A  32       0.740  15.706   8.482  1.00  1.25           H  
ATOM    479  HD1 TYR A  32      -1.364  12.636   8.689  1.00  1.25           H  
ATOM    480  HD2 TYR A  32      -0.580  16.580  10.143  1.00  1.25           H  
ATOM    481  HE1 TYR A  32      -3.155  12.357  10.342  1.00  1.25           H  
ATOM    482  HE2 TYR A  32      -2.385  16.302  11.830  1.00  1.25           H  
ATOM    483  HH  TYR A  32      -4.263  13.306  12.041  1.00  1.25           H  
ATOM    484  N   ASP A  33      -2.480  15.688   6.509  1.00  1.31           N  
ATOM    485  CA  ASP A  33      -3.440  16.724   6.103  1.00  1.31           C  
ATOM    486  C   ASP A  33      -3.391  18.053   6.874  1.00  1.31           C  
ATOM    487  O   ASP A  33      -3.711  19.092   6.296  1.00  1.31           O  
ATOM    488  CB  ASP A  33      -4.871  16.174   6.224  1.00  1.31           C  
ATOM    489  CG  ASP A  33      -5.963  17.105   5.634  1.00  1.31           C  
ATOM    490  OD1 ASP A  33      -5.958  17.331   4.442  1.00  1.31           O  
ATOM    491  OD2 ASP A  33      -6.798  17.562   6.386  1.00  1.31           O  
ATOM    492  H   ASP A  33      -2.851  14.790   6.828  1.00  1.31           H  
ATOM    493  HA  ASP A  33      -3.248  16.946   5.053  1.00  1.31           H  
ATOM    494 1HB  ASP A  33      -4.925  15.208   5.725  1.00  1.31           H  
ATOM    495 2HB  ASP A  33      -5.094  15.999   7.277  1.00  1.31           H  
ATOM    496  N   LEU A  34      -3.039  18.020   8.159  1.00  1.39           N  
ATOM    497  CA  LEU A  34      -3.036  19.226   8.991  1.00  1.39           C  
ATOM    498  C   LEU A  34      -1.957  20.229   8.582  1.00  1.39           C  
ATOM    499  O   LEU A  34      -2.269  21.389   8.306  1.00  1.39           O  
ATOM    500  OXT LEU A  34      -0.790  19.985   8.886  1.00  1.39           O  
ATOM    501  CB  LEU A  34      -2.844  18.844  10.459  1.00  1.39           C  
ATOM    502  CG  LEU A  34      -2.935  19.959  11.482  1.00  1.39           C  
ATOM    503  CD1 LEU A  34      -4.353  20.509  11.502  1.00  1.39           C  
ATOM    504  CD2 LEU A  34      -2.541  19.402  12.846  1.00  1.39           C  
ATOM    505  H   LEU A  34      -2.776  17.131   8.562  1.00  1.39           H  
ATOM    506  HA  LEU A  34      -4.006  19.710   8.883  1.00  1.39           H  
ATOM    507 1HB  LEU A  34      -3.584  18.091  10.719  1.00  1.39           H  
ATOM    508 2HB  LEU A  34      -1.860  18.419  10.565  1.00  1.39           H  
ATOM    509  HG  LEU A  34      -2.258  20.770  11.209  1.00  1.39           H  
ATOM    510 1HD1 LEU A  34      -4.421  21.312  12.236  1.00  1.39           H  
ATOM    511 2HD1 LEU A  34      -4.608  20.897  10.516  1.00  1.39           H  
ATOM    512 3HD1 LEU A  34      -5.047  19.713  11.770  1.00  1.39           H  
ATOM    513 1HD2 LEU A  34      -2.600  20.192  13.595  1.00  1.39           H  
ATOM    514 2HD2 LEU A  34      -3.221  18.592  13.118  1.00  1.39           H  
ATOM    515 3HD2 LEU A  34      -1.521  19.019  12.801  1.00  1.39           H  
TER     516
ENDMDL

