REMARK ID 612707 MODEL 1 HiBit
PFRMAT TS
TARGET HiBit
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.350   1.201   2.063  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.970   0.588   1.967  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.954   1.536   1.300  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.018   2.719   1.637  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.105   0.833   1.503  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.325   0.329   2.965  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.903  -0.338   1.398  1.00 24.67           H  
ATOM      8  N   GLY A   2       2.686   1.038   0.299  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.658   1.855  -0.437  1.00 24.67           C  
ATOM     10  C   GLY A   2       3.010   3.088  -1.069  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.634   4.147  -1.182  1.00 24.67           O  
ATOM     12  H   GLY A   2       2.583   0.063   0.059  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       4.453   2.169   0.241  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       4.125   1.249  -1.214  1.00 24.67           H  
ATOM     15  N   GLY A   3       1.729   2.961  -1.434  1.00 24.67           N  
ATOM     16  CA  GLY A   3       0.948   4.034  -2.043  1.00 24.67           C  
ATOM     17  C   GLY A   3       0.822   5.253  -1.128  1.00 24.67           C  
ATOM     18  O   GLY A   3       0.516   6.354  -1.588  1.00 24.67           O  
ATOM     19  H   GLY A   3       1.287   2.067  -1.289  1.00 24.67           H  
ATOM     20 1HA  GLY A   3       1.415   4.330  -2.984  1.00 24.67           H  
ATOM     21 2HA  GLY A   3      -0.045   3.658  -2.285  1.00 24.67           H  
ATOM     22  N   GLY A   4       1.087   5.076   0.170  1.00 24.67           N  
ATOM     23  CA  GLY A   4       1.034   6.161   1.136  1.00 24.67           C  
ATOM     24  C   GLY A   4       2.078   7.237   0.828  1.00 24.67           C  
ATOM     25  O   GLY A   4       1.972   8.364   1.310  1.00 24.67           O  
ATOM     26  H   GLY A   4       1.355   4.157   0.518  1.00 24.67           H  
ATOM     27 1HA  GLY A   4       0.037   6.601   1.137  1.00 24.67           H  
ATOM     28 2HA  GLY A   4       1.209   5.755   2.132  1.00 24.67           H  
ATOM     29  N   GLY A   5       3.088   6.894   0.017  1.00 24.67           N  
ATOM     30  CA  GLY A   5       4.126   7.837  -0.371  1.00 24.67           C  
ATOM     31  C   GLY A   5       3.722   8.671  -1.592  1.00 24.67           C  
ATOM     32  O   GLY A   5       4.477   9.541  -2.030  1.00 24.67           O  
ATOM     33  H   GLY A   5       3.140   5.945  -0.358  1.00 24.67           H  
ATOM     34 1HA  GLY A   5       4.346   8.497   0.467  1.00 24.67           H  
ATOM     35 2HA  GLY A   5       5.040   7.288  -0.594  1.00 24.67           H  
ATOM     36  N   GLY A   6       2.535   8.415  -2.142  1.00 24.67           N  
ATOM     37  CA  GLY A   6       2.056   9.127  -3.317  1.00 24.67           C  
ATOM     38  C   GLY A   6       2.966   8.941  -4.527  1.00 24.67           C  
ATOM     39  O   GLY A   6       3.282   7.817  -4.921  1.00 24.67           O  
ATOM     40  H   GLY A   6       1.932   7.693  -1.749  1.00 24.67           H  
ATOM     41 1HA  GLY A   6       1.053   8.775  -3.558  1.00 24.67           H  
ATOM     42 2HA  GLY A   6       1.970  10.187  -3.082  1.00 24.67           H  
ATOM     43  N   GLY A   7       3.365  10.057  -5.127  1.00 24.67           N  
ATOM     44  CA  GLY A   7       4.219  10.057  -6.308  1.00 24.67           C  
ATOM     45  C   GLY A   7       3.954  11.309  -7.126  1.00 24.67           C  
ATOM     46  O   GLY A   7       3.216  12.191  -6.689  1.00 24.67           O  
ATOM     47  H   GLY A   7       3.072  10.942  -4.739  1.00 24.67           H  
ATOM     48 1HA  GLY A   7       5.266  10.026  -6.004  1.00 24.67           H  
ATOM     49 2HA  GLY A   7       4.024   9.169  -6.907  1.00 24.67           H  
ATOM     50  N   VAL A   8       4.541  11.387  -8.315  1.00 24.67           N  
ATOM     51  CA  VAL A   8       4.371  12.570  -9.154  1.00 24.67           C  
ATOM     52  C   VAL A   8       3.512  12.288 -10.376  1.00 24.67           C  
ATOM     53  O   VAL A   8       3.095  13.215 -11.076  1.00 24.67           O  
ATOM     54  CB  VAL A   8       5.739  13.092  -9.618  1.00 24.67           C  
ATOM     55  CG1 VAL A   8       6.578  13.475  -8.407  1.00 24.67           C  
ATOM     56  CG2 VAL A   8       6.437  12.023 -10.455  1.00 24.67           C  
ATOM     57  H   VAL A   8       5.138  10.633  -8.626  1.00 24.67           H  
ATOM     58  HA  VAL A   8       3.889  13.349  -8.561  1.00 24.67           H  
ATOM     59  HB  VAL A   8       5.595  13.990 -10.217  1.00 24.67           H  
ATOM     60 1HG1 VAL A   8       7.541  13.861  -8.742  1.00 24.67           H  
ATOM     61 2HG1 VAL A   8       6.057  14.242  -7.835  1.00 24.67           H  
ATOM     62 3HG1 VAL A   8       6.739  12.599  -7.781  1.00 24.67           H  
ATOM     63 1HG2 VAL A   8       7.402  12.398 -10.789  1.00 24.67           H  
ATOM     64 2HG2 VAL A   8       6.585  11.127  -9.854  1.00 24.67           H  
ATOM     65 3HG2 VAL A   8       5.827  11.779 -11.323  1.00 24.67           H  
ATOM     66  N   SER A   9       3.193  11.015 -10.611  1.00 24.67           N  
ATOM     67  CA  SER A   9       2.397  10.664 -11.780  1.00 24.67           C  
ATOM     68  C   SER A   9       1.017  11.313 -11.734  1.00 24.67           C  
ATOM     69  O   SER A   9       0.432  11.636 -12.770  1.00 24.67           O  
ATOM     70  CB  SER A   9       2.259   9.159 -11.863  1.00 24.67           C  
ATOM     71  OG  SER A   9       1.515   8.666 -10.781  1.00 24.67           O  
ATOM     72  H   SER A   9       3.528  10.295  -9.991  1.00 24.67           H  
ATOM     73  HA  SER A   9       2.915  11.017 -12.668  1.00 24.67           H  
ATOM     74 1HB  SER A   9       1.770   8.889 -12.798  1.00 24.67           H  
ATOM     75 2HB  SER A   9       3.248   8.704 -11.866  1.00 24.67           H  
ATOM     76  HG  SER A   9       0.640   9.056 -10.866  1.00 24.67           H  
ATOM     77  N   GLY A  10       0.524  11.574 -10.524  1.00 24.67           N  
ATOM     78  CA  GLY A  10      -0.758  12.235 -10.351  1.00 24.67           C  
ATOM     79  C   GLY A  10      -0.726  13.648 -10.930  1.00 24.67           C  
ATOM     80  O   GLY A  10      -1.730  14.137 -11.454  1.00 24.67           O  
ATOM     81  H   GLY A  10       1.055  11.292  -9.711  1.00 24.67           H  
ATOM     82 1HA  GLY A  10      -1.539  11.654 -10.841  1.00 24.67           H  
ATOM     83 2HA  GLY A  10      -1.002  12.280  -9.289  1.00 24.67           H  
ATOM     84  N   TRP A  11       0.427  14.314 -10.813  1.00 24.67           N  
ATOM     85  CA  TRP A  11       0.563  15.677 -11.282  1.00 24.67           C  
ATOM     86  C   TRP A  11       0.807  15.699 -12.770  1.00 24.67           C  
ATOM     87  O   TRP A  11       0.352  16.602 -13.474  1.00 24.67           O  
ATOM     88  CB  TRP A  11       1.658  16.396 -10.514  1.00 24.67           C  
ATOM     89  CG  TRP A  11       1.208  16.675  -9.134  1.00 24.67           C  
ATOM     90  CD1 TRP A  11       1.668  16.124  -7.976  1.00 24.67           C  
ATOM     91  CD2 TRP A  11       0.136  17.573  -8.760  1.00 24.67           C  
ATOM     92  NE1 TRP A  11       0.967  16.630  -6.906  1.00 24.67           N  
ATOM     93  CE2 TRP A  11       0.023  17.518  -7.373  1.00 24.67           C  
ATOM     94  CE3 TRP A  11      -0.727  18.405  -9.489  1.00 24.67           C  
ATOM     95  CZ2 TRP A  11      -0.921  18.267  -6.686  1.00 24.67           C  
ATOM     96  CZ3 TRP A  11      -1.674  19.153  -8.803  1.00 24.67           C  
ATOM     97  CH2 TRP A  11      -1.769  19.087  -7.441  1.00 24.67           C  
ATOM     98  H   TRP A  11       1.247  13.853 -10.436  1.00 24.67           H  
ATOM     99  HA  TRP A  11      -0.367  16.198 -11.075  1.00 24.67           H  
ATOM    100 1HB  TRP A  11       2.556  15.774 -10.478  1.00 24.67           H  
ATOM    101 2HB  TRP A  11       1.911  17.332 -11.009  1.00 24.67           H  
ATOM    102  HD1 TRP A  11       2.473  15.390  -7.908  1.00 24.67           H  
ATOM    103  HE1 TRP A  11       1.116  16.380  -5.939  1.00 24.67           H  
ATOM    104  HE3 TRP A  11      -0.655  18.460 -10.573  1.00 24.67           H  
ATOM    105  HZ2 TRP A  11      -1.016  18.225  -5.600  1.00 24.67           H  
ATOM    106  HZ3 TRP A  11      -2.342  19.794  -9.374  1.00 24.67           H  
ATOM    107  HH2 TRP A  11      -2.525  19.689  -6.935  1.00 24.67           H  
ATOM    108  N   ARG A  12       1.489  14.676 -13.268  1.00 24.67           N  
ATOM    109  CA  ARG A  12       1.723  14.609 -14.697  1.00 24.67           C  
ATOM    110  C   ARG A  12       0.367  14.447 -15.388  1.00 24.67           C  
ATOM    111  O   ARG A  12       0.083  15.117 -16.384  1.00 24.67           O  
ATOM    112  CB  ARG A  12       2.659  13.456 -15.022  1.00 24.67           C  
ATOM    113  CG  ARG A  12       4.100  13.682 -14.547  1.00 24.67           C  
ATOM    114  CD  ARG A  12       4.981  12.506 -14.785  1.00 24.67           C  
ATOM    115  NE  ARG A  12       6.342  12.754 -14.324  1.00 24.67           N  
ATOM    116  CZ  ARG A  12       7.296  11.811 -14.194  1.00 24.67           C  
ATOM    117  NH1 ARG A  12       7.029  10.558 -14.486  1.00 24.67           N  
ATOM    118  NH2 ARG A  12       8.502  12.147 -13.770  1.00 24.67           N  
ATOM    119  H   ARG A  12       1.869  13.968 -12.639  1.00 24.67           H  
ATOM    120  HA  ARG A  12       2.179  15.541 -15.028  1.00 24.67           H  
ATOM    121 1HB  ARG A  12       2.288  12.547 -14.555  1.00 24.67           H  
ATOM    122 2HB  ARG A  12       2.677  13.291 -16.097  1.00 24.67           H  
ATOM    123 1HG  ARG A  12       4.524  14.540 -15.066  1.00 24.67           H  
ATOM    124 2HG  ARG A  12       4.088  13.880 -13.471  1.00 24.67           H  
ATOM    125 1HD  ARG A  12       4.594  11.645 -14.248  1.00 24.67           H  
ATOM    126 2HD  ARG A  12       5.015  12.286 -15.849  1.00 24.67           H  
ATOM    127  HE  ARG A  12       6.589  13.707 -14.088  1.00 24.67           H  
ATOM    128 1HH1 ARG A  12       6.107  10.300 -14.809  1.00 24.67           H  
ATOM    129 2HH1 ARG A  12       7.745   9.854 -14.388  1.00 24.67           H  
ATOM    130 1HH2 ARG A  12       8.708  13.112 -13.546  1.00 24.67           H  
ATOM    131 2HH2 ARG A  12       9.217  11.443 -13.673  1.00 24.67           H  
ATOM    132  N   LEU A  13      -0.500  13.614 -14.799  1.00 24.67           N  
ATOM    133  CA  LEU A  13      -1.843  13.411 -15.322  1.00 24.67           C  
ATOM    134  C   LEU A  13      -2.671  14.682 -15.193  1.00 24.67           C  
ATOM    135  O   LEU A  13      -3.337  15.089 -16.146  1.00 24.67           O  
ATOM    136  CB  LEU A  13      -2.544  12.262 -14.608  1.00 24.67           C  
ATOM    137  CG  LEU A  13      -3.956  12.001 -15.095  1.00 24.67           C  
ATOM    138  CD1 LEU A  13      -3.917  11.667 -16.585  1.00 24.67           C  
ATOM    139  CD2 LEU A  13      -4.571  10.871 -14.299  1.00 24.67           C  
ATOM    140  H   LEU A  13      -0.205  13.078 -13.981  1.00 24.67           H  
ATOM    141  HA  LEU A  13      -1.764  13.159 -16.378  1.00 24.67           H  
ATOM    142 1HB  LEU A  13      -1.957  11.355 -14.739  1.00 24.67           H  
ATOM    143 2HB  LEU A  13      -2.588  12.491 -13.541  1.00 24.67           H  
ATOM    144  HG  LEU A  13      -4.543  12.893 -14.961  1.00 24.67           H  
ATOM    145 1HD1 LEU A  13      -4.931  11.493 -16.945  1.00 24.67           H  
ATOM    146 2HD1 LEU A  13      -3.477  12.501 -17.131  1.00 24.67           H  
ATOM    147 3HD1 LEU A  13      -3.319  10.771 -16.741  1.00 24.67           H  
ATOM    148 1HD2 LEU A  13      -5.589  10.692 -14.646  1.00 24.67           H  
ATOM    149 2HD2 LEU A  13      -3.976   9.967 -14.431  1.00 24.67           H  
ATOM    150 3HD2 LEU A  13      -4.589  11.143 -13.242  1.00 24.67           H  
ATOM    151  N   PHE A  14      -2.615  15.321 -14.022  1.00 24.67           N  
ATOM    152  CA  PHE A  14      -3.350  16.551 -13.775  1.00 24.67           C  
ATOM    153  C   PHE A  14      -3.057  17.564 -14.866  1.00 24.67           C  
ATOM    154  O   PHE A  14      -3.983  18.156 -15.433  1.00 24.67           O  
ATOM    155  CB  PHE A  14      -2.932  17.134 -12.426  1.00 24.67           C  
ATOM    156  CG  PHE A  14      -3.539  18.436 -12.061  1.00 24.67           C  
ATOM    157  CD1 PHE A  14      -4.783  18.500 -11.466  1.00 24.67           C  
ATOM    158  CD2 PHE A  14      -2.852  19.615 -12.307  1.00 24.67           C  
ATOM    159  CE1 PHE A  14      -5.331  19.717 -11.118  1.00 24.67           C  
ATOM    160  CE2 PHE A  14      -3.393  20.830 -11.965  1.00 24.67           C  
ATOM    161  CZ  PHE A  14      -4.637  20.884 -11.367  1.00 24.67           C  
ATOM    162  H   PHE A  14      -2.069  14.930 -13.254  1.00 24.67           H  
ATOM    163  HA  PHE A  14      -4.418  16.329 -13.771  1.00 24.67           H  
ATOM    164 1HB  PHE A  14      -3.149  16.417 -11.635  1.00 24.67           H  
ATOM    165 2HB  PHE A  14      -1.866  17.277 -12.437  1.00 24.67           H  
ATOM    166  HD1 PHE A  14      -5.325  17.576 -11.268  1.00 24.67           H  
ATOM    167  HD2 PHE A  14      -1.870  19.568 -12.775  1.00 24.67           H  
ATOM    168  HE1 PHE A  14      -6.312  19.759 -10.648  1.00 24.67           H  
ATOM    169  HE2 PHE A  14      -2.843  21.749 -12.165  1.00 24.67           H  
ATOM    170  HZ  PHE A  14      -5.068  21.845 -11.096  1.00 24.67           H  
ATOM    171  N   LYS A  15      -1.770  17.773 -15.156  1.00 24.67           N  
ATOM    172  CA  LYS A  15      -1.365  18.731 -16.171  1.00 24.67           C  
ATOM    173  C   LYS A  15      -1.835  18.327 -17.572  1.00 24.67           C  
ATOM    174  O   LYS A  15      -2.293  19.180 -18.341  1.00 24.67           O  
ATOM    175  CB  LYS A  15       0.149  18.896 -16.137  1.00 24.67           C  
ATOM    176  CG  LYS A  15       0.657  19.632 -14.896  1.00 24.67           C  
ATOM    177  CD  LYS A  15       2.170  19.725 -14.880  1.00 24.67           C  
ATOM    178  CE  LYS A  15       2.665  20.436 -13.630  1.00 24.67           C  
ATOM    179  NZ  LYS A  15       4.150  20.505 -13.583  1.00 24.67           N  
ATOM    180  H   LYS A  15      -1.050  17.258 -14.647  1.00 24.67           H  
ATOM    181  HA  LYS A  15      -1.816  19.691 -15.927  1.00 24.67           H  
ATOM    182 1HB  LYS A  15       0.615  17.905 -16.147  1.00 24.67           H  
ATOM    183 2HB  LYS A  15       0.485  19.430 -17.023  1.00 24.67           H  
ATOM    184 1HG  LYS A  15       0.235  20.636 -14.872  1.00 24.67           H  
ATOM    185 2HG  LYS A  15       0.327  19.099 -14.005  1.00 24.67           H  
ATOM    186 1HD  LYS A  15       2.589  18.716 -14.903  1.00 24.67           H  
ATOM    187 2HD  LYS A  15       2.515  20.265 -15.761  1.00 24.67           H  
ATOM    188 1HE  LYS A  15       2.263  21.448 -13.612  1.00 24.67           H  
ATOM    189 2HE  LYS A  15       2.307  19.897 -12.750  1.00 24.67           H  
ATOM    190 1HZ  LYS A  15       4.441  20.981 -12.741  1.00 24.67           H  
ATOM    191 2HZ  LYS A  15       4.529  19.568 -13.589  1.00 24.67           H  
ATOM    192 3HZ  LYS A  15       4.490  21.010 -14.389  1.00 24.67           H  
ATOM    193  N   LYS A  16      -1.770  17.029 -17.903  1.00 24.67           N  
ATOM    194  CA  LYS A  16      -2.230  16.580 -19.219  1.00 24.67           C  
ATOM    195  C   LYS A  16      -3.722  16.830 -19.394  1.00 24.67           C  
ATOM    196  O   LYS A  16      -4.179  17.211 -20.474  1.00 24.67           O  
ATOM    197  CB  LYS A  16      -1.928  15.096 -19.432  1.00 24.67           C  
ATOM    198  CG  LYS A  16      -0.453  14.770 -19.639  1.00 24.67           C  
ATOM    199  CD  LYS A  16      -0.232  13.270 -19.791  1.00 24.67           C  
ATOM    200  CE  LYS A  16       1.243  12.946 -19.984  1.00 24.67           C  
ATOM    201  NZ  LYS A  16       1.478  11.479 -20.123  1.00 24.67           N  
ATOM    202  H   LYS A  16      -1.367  16.348 -17.254  1.00 24.67           H  
ATOM    203  HA  LYS A  16      -1.703  17.153 -19.980  1.00 24.67           H  
ATOM    204 1HB  LYS A  16      -2.270  14.536 -18.560  1.00 24.67           H  
ATOM    205 2HB  LYS A  16      -2.483  14.732 -20.294  1.00 24.67           H  
ATOM    206 1HG  LYS A  16      -0.105  15.267 -20.541  1.00 24.67           H  
ATOM    207 2HG  LYS A  16       0.127  15.141 -18.807  1.00 24.67           H  
ATOM    208 1HD  LYS A  16      -0.591  12.765 -18.891  1.00 24.67           H  
ATOM    209 2HD  LYS A  16      -0.796  12.901 -20.645  1.00 24.67           H  
ATOM    210 1HE  LYS A  16       1.604  13.450 -20.878  1.00 24.67           H  
ATOM    211 2HE  LYS A  16       1.801  13.315 -19.120  1.00 24.67           H  
ATOM    212 1HZ  LYS A  16       2.464  11.306 -20.247  1.00 24.67           H  
ATOM    213 2HZ  LYS A  16       1.155  11.006 -19.290  1.00 24.67           H  
ATOM    214 3HZ  LYS A  16       0.973  11.132 -20.925  1.00 24.67           H  
ATOM    215  N   ILE A  17      -4.486  16.643 -18.323  1.00 24.67           N  
ATOM    216  CA  ILE A  17      -5.917  16.888 -18.371  1.00 24.67           C  
ATOM    217  C   ILE A  17      -6.209  18.386 -18.432  1.00 24.67           C  
ATOM    218  O   ILE A  17      -6.989  18.849 -19.270  1.00 24.67           O  
ATOM    219  CB  ILE A  17      -6.622  16.282 -17.147  1.00 24.67           C  
ATOM    220  CG1 ILE A  17      -6.520  14.754 -17.180  1.00 24.67           C  
ATOM    221  CG2 ILE A  17      -8.077  16.728 -17.108  1.00 24.67           C  
ATOM    222  CD1 ILE A  17      -6.940  14.109 -15.888  1.00 24.67           C  
ATOM    223  H   ILE A  17      -4.059  16.300 -17.461  1.00 24.67           H  
ATOM    224  HA  ILE A  17      -6.318  16.423 -19.270  1.00 24.67           H  
ATOM    225  HB  ILE A  17      -6.113  16.620 -16.240  1.00 24.67           H  
ATOM    226 1HG1 ILE A  17      -7.149  14.372 -17.981  1.00 24.67           H  
ATOM    227 2HG1 ILE A  17      -5.487  14.472 -17.386  1.00 24.67           H  
ATOM    228 1HG2 ILE A  17      -8.562  16.306 -16.230  1.00 24.67           H  
ATOM    229 2HG2 ILE A  17      -8.122  17.815 -17.057  1.00 24.67           H  
ATOM    230 3HG2 ILE A  17      -8.587  16.384 -18.007  1.00 24.67           H  
ATOM    231 1HD1 ILE A  17      -6.842  13.028 -15.973  1.00 24.67           H  
ATOM    232 2HD1 ILE A  17      -6.300  14.475 -15.084  1.00 24.67           H  
ATOM    233 3HD1 ILE A  17      -7.973  14.364 -15.673  1.00 24.67           H  
ATOM    234  N   SER A  18      -5.541  19.149 -17.569  1.00 24.67           N  
ATOM    235  CA  SER A  18      -5.737  20.586 -17.445  1.00 24.67           C  
ATOM    236  C   SER A  18      -5.448  21.329 -18.742  1.00 24.67           C  
ATOM    237  O   SER A  18      -6.152  22.275 -19.093  1.00 24.67           O  
ATOM    238  CB  SER A  18      -4.833  21.122 -16.353  1.00 24.67           C  
ATOM    239  OG  SER A  18      -5.183  20.590 -15.107  1.00 24.67           O  
ATOM    240  H   SER A  18      -4.889  18.709 -16.925  1.00 24.67           H  
ATOM    241  HA  SER A  18      -6.775  20.766 -17.167  1.00 24.67           H  
ATOM    242 1HB  SER A  18      -3.803  20.869 -16.582  1.00 24.67           H  
ATOM    243 2HB  SER A  18      -4.907  22.206 -16.323  1.00 24.67           H  
ATOM    244  HG  SER A  18      -4.937  19.636 -15.152  1.00 24.67           H  
ATOM    245  N   GLY A  19      -4.424  20.887 -19.471  1.00 24.67           N  
ATOM    246  CA  GLY A  19      -4.027  21.518 -20.723  1.00 24.67           C  
ATOM    247  C   GLY A  19      -4.802  21.007 -21.946  1.00 24.67           C  
ATOM    248  O   GLY A  19      -4.462  21.358 -23.079  1.00 24.67           O  
ATOM    249  H   GLY A  19      -3.861  20.111 -19.122  1.00 24.67           H  
ATOM    250 1HA  GLY A  19      -4.162  22.595 -20.636  1.00 24.67           H  
ATOM    251 2HA  GLY A  19      -2.963  21.347 -20.876  1.00 24.67           H  
ATOM    252  N   GLY A  20      -5.812  20.159 -21.729  1.00 24.67           N  
ATOM    253  CA  GLY A  20      -6.588  19.576 -22.813  1.00 24.67           C  
ATOM    254  C   GLY A  20      -7.839  20.400 -23.120  1.00 24.67           C  
ATOM    255  O   GLY A  20      -7.902  21.600 -22.847  1.00 24.67           O  
ATOM    256  H   GLY A  20      -6.067  19.890 -20.779  1.00 24.67           H  
ATOM    257 1HA  GLY A  20      -5.968  19.496 -23.706  1.00 24.67           H  
ATOM    258 2HA  GLY A  20      -6.876  18.563 -22.533  1.00 24.67           H  
ATOM    259  N   GLY A  21      -8.862  19.751 -23.681  1.00 24.67           N  
ATOM    260  CA  GLY A  21     -10.099  20.433 -24.101  1.00 24.67           C  
ATOM    261  C   GLY A  21     -11.037  20.784 -22.940  1.00 24.67           C  
ATOM    262  O   GLY A  21     -12.167  20.298 -22.873  1.00 24.67           O  
ATOM    263  H   GLY A  21      -8.772  18.760 -23.849  1.00 24.67           H  
ATOM    264 1HA  GLY A  21      -9.835  21.346 -24.635  1.00 24.67           H  
ATOM    265 2HA  GLY A  21     -10.630  19.801 -24.813  1.00 24.67           H  
ATOM    266  N   GLY A  22     -10.536  21.598 -22.018  1.00 24.67           N  
ATOM    267  CA  GLY A  22     -11.265  22.025 -20.831  1.00 24.67           C  
ATOM    268  C   GLY A  22     -11.860  23.419 -21.003  1.00 24.67           C  
ATOM    269  O   GLY A  22     -12.134  23.860 -22.121  1.00 24.67           O  
ATOM    270  H   GLY A  22      -9.585  21.928 -22.171  1.00 24.67           H  
ATOM    271 1HA  GLY A  22     -12.057  21.310 -20.611  1.00 24.67           H  
ATOM    272 2HA  GLY A  22     -10.586  22.020 -19.978  1.00 24.67           H  
ATOM    273  N   GLY A  23     -12.086  24.101 -19.880  1.00 24.67           N  
ATOM    274  CA  GLY A  23     -12.673  25.439 -19.887  1.00 24.67           C  
ATOM    275  C   GLY A  23     -11.590  26.512 -19.814  1.00 24.67           C  
ATOM    276  O   GLY A  23     -10.415  26.238 -20.065  1.00 24.67           O  
ATOM    277  H   GLY A  23     -11.839  23.686 -18.993  1.00 24.67           H  
ATOM    278 1HA  GLY A  23     -13.267  25.575 -20.790  1.00 24.67           H  
ATOM    279 2HA  GLY A  23     -13.349  25.544 -19.039  1.00 24.67           H  
ATOM    280  N   GLY A  24     -11.992  27.735 -19.470  1.00 24.67           N  
ATOM    281  CA  GLY A  24     -11.058  28.855 -19.384  1.00 24.67           C  
ATOM    282  C   GLY A  24     -10.548  29.044 -17.956  1.00 24.67           C  
ATOM    283  O   GLY A  24     -10.730  28.177 -17.104  1.00 24.67           O  
ATOM    284  H   GLY A  24     -12.969  27.894 -19.271  1.00 24.67           H  
ATOM    285 1HA  GLY A  24     -10.215  28.679 -20.053  1.00 24.67           H  
ATOM    286 2HA  GLY A  24     -11.549  29.766 -19.724  1.00 24.67           H  
ATOM    287  N   GLY A  25      -9.958  30.209 -17.681  1.00 24.67           N  
ATOM    288  CA  GLY A  25      -9.384  30.501 -16.360  1.00 24.67           C  
ATOM    289  C   GLY A  25     -10.380  31.091 -15.354  1.00 24.67           C  
ATOM    290  O   GLY A  25     -10.003  31.470 -14.247  1.00 24.67           O  
ATOM    291  H   GLY A  25      -9.858  30.892 -18.419  1.00 24.67           H  
ATOM    292 1HA  GLY A  25      -8.965  29.583 -15.948  1.00 24.67           H  
ATOM    293 2HA  GLY A  25      -8.548  31.190 -16.482  1.00 24.67           H  
ATOM    294  N   GLY A  26     -11.640  31.231 -15.763  1.00 24.67           N  
ATOM    295  CA  GLY A  26     -12.691  31.802 -14.917  1.00 24.67           C  
ATOM    296  C   GLY A  26     -12.736  33.334 -14.925  1.00 24.67           C  
ATOM    297  O   GLY A  26     -13.555  33.941 -14.237  1.00 24.67           O  
ATOM    298  H   GLY A  26     -11.880  30.897 -16.684  1.00 24.67           H  
ATOM    299 1HA  GLY A  26     -13.657  31.414 -15.243  1.00 24.67           H  
ATOM    300 2HA  GLY A  26     -12.551  31.453 -13.895  1.00 24.67           H  
ATOM    301  N   GLY A  27     -11.858  33.955 -15.705  1.00 24.67           N  
ATOM    302  CA  GLY A  27     -11.776  35.408 -15.784  1.00 24.67           C  
ATOM    303  C   GLY A  27     -10.585  35.934 -14.991  1.00 24.67           C  
ATOM    304  O   GLY A  27      -9.751  36.670 -15.520  1.00 24.67           O  
ATOM    305  H   GLY A  27     -11.216  33.394 -16.241  1.00 24.67           H  
ATOM    306 1HA  GLY A  27     -11.685  35.711 -16.826  1.00 24.67           H  
ATOM    307 2HA  GLY A  27     -12.695  35.849 -15.401  1.00 24.67           H  
TER     308
ENDMDL

REMARK ID 612707 MODEL 2 HiBit
PFRMAT TS
TARGET HiBit
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.072   1.050   0.425  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.913   0.195   0.186  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.388   0.890   0.577  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.501   1.451   1.664  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.952   1.922   0.922  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -1.017  -0.727   0.757  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.879  -0.085  -0.867  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.370   0.862  -0.330  1.00 24.67           N  
ATOM      9  CA  GLY A   2       2.680   1.484  -0.091  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.756   2.946  -0.546  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.829   3.550  -0.542  1.00 24.67           O  
ATOM     12  H   GLY A   2       1.211   0.385  -1.207  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       2.915   1.427   0.973  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       3.446   0.907  -0.610  1.00 24.67           H  
ATOM     15  N   GLY A   3       1.623   3.485  -0.992  1.00 24.67           N  
ATOM     16  CA  GLY A   3       1.532   4.851  -1.497  1.00 24.67           C  
ATOM     17  C   GLY A   3       0.896   5.781  -0.468  1.00 24.67           C  
ATOM     18  O   GLY A   3       1.021   5.573   0.737  1.00 24.67           O  
ATOM     19  H   GLY A   3       0.786   2.926  -0.961  1.00 24.67           H  
ATOM     20 1HA  GLY A   3       2.528   5.212  -1.752  1.00 24.67           H  
ATOM     21 2HA  GLY A   3       0.945   4.861  -2.416  1.00 24.67           H  
ATOM     22  N   GLY A   4       0.235   6.831  -0.958  1.00 24.67           N  
ATOM     23  CA  GLY A   4      -0.401   7.822  -0.092  1.00 24.67           C  
ATOM     24  C   GLY A   4      -1.907   7.586   0.025  1.00 24.67           C  
ATOM     25  O   GLY A   4      -2.387   6.467  -0.168  1.00 24.67           O  
ATOM     26  H   GLY A   4       0.163   6.948  -1.958  1.00 24.67           H  
ATOM     27 1HA  GLY A   4       0.054   7.789   0.899  1.00 24.67           H  
ATOM     28 2HA  GLY A   4      -0.220   8.820  -0.491  1.00 24.67           H  
ATOM     29  N   GLY A   5      -2.643   8.648   0.357  1.00 24.67           N  
ATOM     30  CA  GLY A   5      -4.094   8.579   0.518  1.00 24.67           C  
ATOM     31  C   GLY A   5      -4.796   8.996  -0.774  1.00 24.67           C  
ATOM     32  O   GLY A   5      -4.177   9.037  -1.836  1.00 24.67           O  
ATOM     33  H   GLY A   5      -2.181   9.536   0.495  1.00 24.67           H  
ATOM     34 1HA  GLY A   5      -4.385   7.563   0.785  1.00 24.67           H  
ATOM     35 2HA  GLY A   5      -4.402   9.230   1.335  1.00 24.67           H  
ATOM     36  N   GLY A   6      -6.085   9.360  -0.678  1.00 24.67           N  
ATOM     37  CA  GLY A   6      -6.861   9.738  -1.870  1.00 24.67           C  
ATOM     38  C   GLY A   6      -6.628  11.182  -2.337  1.00 24.67           C  
ATOM     39  O   GLY A   6      -7.138  11.591  -3.379  1.00 24.67           O  
ATOM     40  H   GLY A   6      -6.543   9.328   0.222  1.00 24.67           H  
ATOM     41 1HA  GLY A   6      -6.611   9.058  -2.683  1.00 24.67           H  
ATOM     42 2HA  GLY A   6      -7.919   9.593  -1.663  1.00 24.67           H  
ATOM     43  N   GLY A   7      -5.896  11.963  -1.545  1.00 24.67           N  
ATOM     44  CA  GLY A   7      -5.582  13.351  -1.880  1.00 24.67           C  
ATOM     45  C   GLY A   7      -6.687  14.365  -1.563  1.00 24.67           C  
ATOM     46  O   GLY A   7      -6.520  15.568  -1.786  1.00 24.67           O  
ATOM     47  H   GLY A   7      -5.518  11.563  -0.700  1.00 24.67           H  
ATOM     48 1HA  GLY A   7      -4.674  13.642  -1.351  1.00 24.67           H  
ATOM     49 2HA  GLY A   7      -5.345  13.408  -2.939  1.00 24.67           H  
ATOM     50  N   VAL A   8      -7.801  13.921  -0.990  1.00 24.67           N  
ATOM     51  CA  VAL A   8      -8.903  14.847  -0.764  1.00 24.67           C  
ATOM     52  C   VAL A   8      -8.754  15.692   0.491  1.00 24.67           C  
ATOM     53  O   VAL A   8      -9.477  15.528   1.482  1.00 24.67           O  
ATOM     54  CB  VAL A   8     -10.228  14.090  -0.681  1.00 24.67           C  
ATOM     55  CG1 VAL A   8     -11.372  15.097  -0.548  1.00 24.67           C  
ATOM     56  CG2 VAL A   8     -10.380  13.212  -1.921  1.00 24.67           C  
ATOM     57  H   VAL A   8      -7.903  12.946  -0.776  1.00 24.67           H  
ATOM     58  HA  VAL A   8      -8.952  15.520  -1.626  1.00 24.67           H  
ATOM     59  HB  VAL A   8     -10.228  13.462   0.216  1.00 24.67           H  
ATOM     60 1HG1 VAL A   8     -12.320  14.567  -0.465  1.00 24.67           H  
ATOM     61 2HG1 VAL A   8     -11.209  15.692   0.349  1.00 24.67           H  
ATOM     62 3HG1 VAL A   8     -11.387  15.741  -1.420  1.00 24.67           H  
ATOM     63 1HG2 VAL A   8     -11.317  12.655  -1.870  1.00 24.67           H  
ATOM     64 2HG2 VAL A   8     -10.377  13.837  -2.815  1.00 24.67           H  
ATOM     65 3HG2 VAL A   8      -9.547  12.506  -1.975  1.00 24.67           H  
ATOM     66  N   SER A   9      -7.874  16.671   0.385  1.00 24.67           N  
ATOM     67  CA  SER A   9      -7.629  17.606   1.466  1.00 24.67           C  
ATOM     68  C   SER A   9      -8.610  18.770   1.412  1.00 24.67           C  
ATOM     69  O   SER A   9      -8.830  19.459   2.407  1.00 24.67           O  
ATOM     70  CB  SER A   9      -6.197  18.102   1.401  1.00 24.67           C  
ATOM     71  OG  SER A   9      -5.976  18.852   0.234  1.00 24.67           O  
ATOM     72  H   SER A   9      -7.324  16.698  -0.473  1.00 24.67           H  
ATOM     73  HA  SER A   9      -7.766  17.079   2.411  1.00 24.67           H  
ATOM     74 1HB  SER A   9      -5.987  18.715   2.275  1.00 24.67           H  
ATOM     75 2HB  SER A   9      -5.517  17.252   1.422  1.00 24.67           H  
ATOM     76  HG  SER A   9      -6.077  18.230  -0.496  1.00 24.67           H  
ATOM     77  N   GLY A  10      -9.223  18.978   0.248  1.00 24.67           N  
ATOM     78  CA  GLY A  10     -10.164  20.081   0.052  1.00 24.67           C  
ATOM     79  C   GLY A  10     -11.359  19.956   0.982  1.00 24.67           C  
ATOM     80  O   GLY A  10     -11.662  20.866   1.757  1.00 24.67           O  
ATOM     81  H   GLY A  10      -9.005  18.369  -0.523  1.00 24.67           H  
ATOM     82 1HA  GLY A  10      -9.652  21.028   0.235  1.00 24.67           H  
ATOM     83 2HA  GLY A  10     -10.497  20.092  -0.987  1.00 24.67           H  
ATOM     84  N   TRP A  11     -12.034  18.809   0.898  1.00 24.67           N  
ATOM     85  CA  TRP A  11     -13.215  18.535   1.711  1.00 24.67           C  
ATOM     86  C   TRP A  11     -12.861  18.544   3.186  1.00 24.67           C  
ATOM     87  O   TRP A  11     -13.586  19.122   4.001  1.00 24.67           O  
ATOM     88  CB  TRP A  11     -13.800  17.175   1.339  1.00 24.67           C  
ATOM     89  CG  TRP A  11     -15.059  16.792   2.070  1.00 24.67           C  
ATOM     90  CD1 TRP A  11     -16.340  17.091   1.709  1.00 24.67           C  
ATOM     91  CD2 TRP A  11     -15.155  16.007   3.286  1.00 24.67           C  
ATOM     92  NE1 TRP A  11     -17.222  16.539   2.609  1.00 24.67           N  
ATOM     93  CE2 TRP A  11     -16.511  15.873   3.578  1.00 24.67           C  
ATOM     94  CE3 TRP A  11     -14.212  15.418   4.125  1.00 24.67           C  
ATOM     95  CZ2 TRP A  11     -16.953  15.168   4.684  1.00 24.67           C  
ATOM     96  CZ3 TRP A  11     -14.649  14.719   5.234  1.00 24.67           C  
ATOM     97  CH2 TRP A  11     -15.987  14.593   5.507  1.00 24.67           C  
ATOM     98  H   TRP A  11     -11.722  18.115   0.240  1.00 24.67           H  
ATOM     99  HA  TRP A  11     -13.957  19.305   1.522  1.00 24.67           H  
ATOM    100 1HB  TRP A  11     -14.002  17.137   0.271  1.00 24.67           H  
ATOM    101 2HB  TRP A  11     -13.066  16.407   1.560  1.00 24.67           H  
ATOM    102  HD1 TRP A  11     -16.622  17.667   0.830  1.00 24.67           H  
ATOM    103  HE1 TRP A  11     -18.227  16.613   2.559  1.00 24.67           H  
ATOM    104  HE3 TRP A  11     -13.156  15.509   3.904  1.00 24.67           H  
ATOM    105  HZ2 TRP A  11     -18.010  15.055   4.918  1.00 24.67           H  
ATOM    106  HZ3 TRP A  11     -13.898  14.264   5.882  1.00 24.67           H  
ATOM    107  HH2 TRP A  11     -16.297  14.036   6.387  1.00 24.67           H  
ATOM    108  N   ARG A  12     -11.753  17.905   3.539  1.00 24.67           N  
ATOM    109  CA  ARG A  12     -11.376  17.824   4.937  1.00 24.67           C  
ATOM    110  C   ARG A  12     -11.107  19.214   5.506  1.00 24.67           C  
ATOM    111  O   ARG A  12     -11.561  19.536   6.605  1.00 24.67           O  
ATOM    112  CB  ARG A  12     -10.152  16.941   5.089  1.00 24.67           C  
ATOM    113  CG  ARG A  12     -10.420  15.464   4.830  1.00 24.67           C  
ATOM    114  CD  ARG A  12      -9.201  14.639   4.922  1.00 24.67           C  
ATOM    115  NE  ARG A  12      -9.497  13.229   4.704  1.00 24.67           N  
ATOM    116  CZ  ARG A  12      -8.585  12.241   4.711  1.00 24.67           C  
ATOM    117  NH1 ARG A  12      -7.314  12.513   4.927  1.00 24.67           N  
ATOM    118  NH2 ARG A  12      -8.973  10.994   4.501  1.00 24.67           N  
ATOM    119  H   ARG A  12     -11.175  17.460   2.839  1.00 24.67           H  
ATOM    120  HA  ARG A  12     -12.202  17.382   5.492  1.00 24.67           H  
ATOM    121 1HB  ARG A  12      -9.384  17.267   4.391  1.00 24.67           H  
ATOM    122 2HB  ARG A  12      -9.750  17.045   6.097  1.00 24.67           H  
ATOM    123 1HG  ARG A  12     -11.149  15.089   5.551  1.00 24.67           H  
ATOM    124 2HG  ARG A  12     -10.811  15.355   3.821  1.00 24.67           H  
ATOM    125 1HD  ARG A  12      -8.494  14.962   4.154  1.00 24.67           H  
ATOM    126 2HD  ARG A  12      -8.741  14.747   5.905  1.00 24.67           H  
ATOM    127  HE  ARG A  12     -10.455  12.979   4.535  1.00 24.67           H  
ATOM    128 1HH1 ARG A  12      -7.018  13.466   5.084  1.00 24.67           H  
ATOM    129 2HH1 ARG A  12      -6.628  11.767   4.933  1.00 24.67           H  
ATOM    130 1HH2 ARG A  12      -9.944  10.787   4.339  1.00 24.67           H  
ATOM    131 2HH2 ARG A  12      -8.291  10.244   4.513  1.00 24.67           H  
ATOM    132  N   LEU A  13     -10.438  20.074   4.730  1.00 24.67           N  
ATOM    133  CA  LEU A  13     -10.176  21.428   5.200  1.00 24.67           C  
ATOM    134  C   LEU A  13     -11.480  22.191   5.339  1.00 24.67           C  
ATOM    135  O   LEU A  13     -11.701  22.867   6.344  1.00 24.67           O  
ATOM    136  CB  LEU A  13      -9.238  22.175   4.261  1.00 24.67           C  
ATOM    137  CG  LEU A  13      -8.926  23.594   4.703  1.00 24.67           C  
ATOM    138  CD1 LEU A  13      -8.288  23.545   6.090  1.00 24.67           C  
ATOM    139  CD2 LEU A  13      -7.999  24.263   3.705  1.00 24.67           C  
ATOM    140  H   LEU A  13     -10.073  19.794   3.821  1.00 24.67           H  
ATOM    141  HA  LEU A  13      -9.704  21.367   6.177  1.00 24.67           H  
ATOM    142 1HB  LEU A  13      -8.304  21.618   4.172  1.00 24.67           H  
ATOM    143 2HB  LEU A  13      -9.702  22.218   3.270  1.00 24.67           H  
ATOM    144  HG  LEU A  13      -9.847  24.151   4.769  1.00 24.67           H  
ATOM    145 1HD1 LEU A  13      -8.074  24.556   6.427  1.00 24.67           H  
ATOM    146 2HD1 LEU A  13      -8.976  23.067   6.788  1.00 24.67           H  
ATOM    147 3HD1 LEU A  13      -7.362  22.970   6.043  1.00 24.67           H  
ATOM    148 1HD2 LEU A  13      -7.789  25.278   4.038  1.00 24.67           H  
ATOM    149 2HD2 LEU A  13      -7.066  23.698   3.642  1.00 24.67           H  
ATOM    150 3HD2 LEU A  13      -8.478  24.286   2.729  1.00 24.67           H  
ATOM    151  N   PHE A  14     -12.355  22.061   4.347  1.00 24.67           N  
ATOM    152  CA  PHE A  14     -13.641  22.727   4.358  1.00 24.67           C  
ATOM    153  C   PHE A  14     -14.386  22.401   5.639  1.00 24.67           C  
ATOM    154  O   PHE A  14     -14.918  23.305   6.299  1.00 24.67           O  
ATOM    155  CB  PHE A  14     -14.470  22.307   3.145  1.00 24.67           C  
ATOM    156  CG  PHE A  14     -15.836  22.876   3.113  1.00 24.67           C  
ATOM    157  CD1 PHE A  14     -16.063  24.176   2.681  1.00 24.67           C  
ATOM    158  CD2 PHE A  14     -16.918  22.104   3.509  1.00 24.67           C  
ATOM    159  CE1 PHE A  14     -17.345  24.696   2.656  1.00 24.67           C  
ATOM    160  CE2 PHE A  14     -18.195  22.619   3.479  1.00 24.67           C  
ATOM    161  CZ  PHE A  14     -18.410  23.916   3.057  1.00 24.67           C  
ATOM    162  H   PHE A  14     -12.112  21.488   3.536  1.00 24.67           H  
ATOM    163  HA  PHE A  14     -13.474  23.803   4.317  1.00 24.67           H  
ATOM    164 1HB  PHE A  14     -13.952  22.596   2.231  1.00 24.67           H  
ATOM    165 2HB  PHE A  14     -14.556  21.228   3.133  1.00 24.67           H  
ATOM    166  HD1 PHE A  14     -15.217  24.783   2.371  1.00 24.67           H  
ATOM    167  HD2 PHE A  14     -16.744  21.082   3.842  1.00 24.67           H  
ATOM    168  HE1 PHE A  14     -17.511  25.715   2.322  1.00 24.67           H  
ATOM    169  HE2 PHE A  14     -19.034  22.003   3.798  1.00 24.67           H  
ATOM    170  HZ  PHE A  14     -19.417  24.323   3.037  1.00 24.67           H  
ATOM    171  N   LYS A  15     -14.430  21.118   6.000  1.00 24.67           N  
ATOM    172  CA  LYS A  15     -15.135  20.703   7.198  1.00 24.67           C  
ATOM    173  C   LYS A  15     -14.442  21.176   8.479  1.00 24.67           C  
ATOM    174  O   LYS A  15     -15.122  21.573   9.433  1.00 24.67           O  
ATOM    175  CB  LYS A  15     -15.292  19.185   7.204  1.00 24.67           C  
ATOM    176  CG  LYS A  15     -16.269  18.669   6.161  1.00 24.67           C  
ATOM    177  CD  LYS A  15     -17.693  19.114   6.484  1.00 24.67           C  
ATOM    178  CE  LYS A  15     -18.704  18.548   5.499  1.00 24.67           C  
ATOM    179  NZ  LYS A  15     -20.111  18.959   5.837  1.00 24.67           N  
ATOM    180  H   LYS A  15     -13.980  20.416   5.411  1.00 24.67           H  
ATOM    181  HA  LYS A  15     -16.128  21.141   7.171  1.00 24.67           H  
ATOM    182 1HB  LYS A  15     -14.323  18.722   6.999  1.00 24.67           H  
ATOM    183 2HB  LYS A  15     -15.619  18.847   8.185  1.00 24.67           H  
ATOM    184 1HG  LYS A  15     -15.982  19.044   5.175  1.00 24.67           H  
ATOM    185 2HG  LYS A  15     -16.226  17.587   6.138  1.00 24.67           H  
ATOM    186 1HD  LYS A  15     -17.956  18.774   7.489  1.00 24.67           H  
ATOM    187 2HD  LYS A  15     -17.746  20.202   6.460  1.00 24.67           H  
ATOM    188 1HE  LYS A  15     -18.459  18.903   4.495  1.00 24.67           H  
ATOM    189 2HE  LYS A  15     -18.647  17.465   5.513  1.00 24.67           H  
ATOM    190 1HZ  LYS A  15     -20.747  18.560   5.156  1.00 24.67           H  
ATOM    191 2HZ  LYS A  15     -20.348  18.618   6.759  1.00 24.67           H  
ATOM    192 3HZ  LYS A  15     -20.200  19.964   5.823  1.00 24.67           H  
ATOM    193  N   LYS A  16     -13.101  21.186   8.507  1.00 24.67           N  
ATOM    194  CA  LYS A  16     -12.397  21.669   9.696  1.00 24.67           C  
ATOM    195  C   LYS A  16     -12.678  23.146   9.929  1.00 24.67           C  
ATOM    196  O   LYS A  16     -12.822  23.591  11.068  1.00 24.67           O  
ATOM    197  CB  LYS A  16     -10.892  21.433   9.592  1.00 24.67           C  
ATOM    198  CG  LYS A  16     -10.462  19.977   9.719  1.00 24.67           C  
ATOM    199  CD  LYS A  16      -8.959  19.827   9.574  1.00 24.67           C  
ATOM    200  CE  LYS A  16      -8.532  18.374   9.711  1.00 24.67           C  
ATOM    201  NZ  LYS A  16      -7.060  18.208   9.583  1.00 24.67           N  
ATOM    202  H   LYS A  16     -12.564  20.834   7.713  1.00 24.67           H  
ATOM    203  HA  LYS A  16     -12.769  21.118  10.561  1.00 24.67           H  
ATOM    204 1HB  LYS A  16     -10.542  21.789   8.620  1.00 24.67           H  
ATOM    205 2HB  LYS A  16     -10.375  22.013  10.355  1.00 24.67           H  
ATOM    206 1HG  LYS A  16     -10.769  19.597  10.693  1.00 24.67           H  
ATOM    207 2HG  LYS A  16     -10.955  19.384   8.960  1.00 24.67           H  
ATOM    208 1HD  LYS A  16      -8.652  20.188   8.591  1.00 24.67           H  
ATOM    209 2HD  LYS A  16      -8.457  20.423  10.336  1.00 24.67           H  
ATOM    210 1HE  LYS A  16      -8.847  18.003  10.686  1.00 24.67           H  
ATOM    211 2HE  LYS A  16      -9.023  17.786   8.933  1.00 24.67           H  
ATOM    212 1HZ  LYS A  16      -6.821  17.235   9.680  1.00 24.67           H  
ATOM    213 2HZ  LYS A  16      -6.759  18.541   8.677  1.00 24.67           H  
ATOM    214 3HZ  LYS A  16      -6.598  18.744  10.306  1.00 24.67           H  
ATOM    215  N   ILE A  17     -12.785  23.909   8.848  1.00 24.67           N  
ATOM    216  CA  ILE A  17     -13.087  25.322   8.968  1.00 24.67           C  
ATOM    217  C   ILE A  17     -14.556  25.527   9.343  1.00 24.67           C  
ATOM    218  O   ILE A  17     -14.870  26.270  10.277  1.00 24.67           O  
ATOM    219  CB  ILE A  17     -12.787  26.067   7.656  1.00 24.67           C  
ATOM    220  CG1 ILE A  17     -11.284  26.031   7.371  1.00 24.67           C  
ATOM    221  CG2 ILE A  17     -13.288  27.515   7.758  1.00 24.67           C  
ATOM    222  CD1 ILE A  17     -10.938  26.488   5.979  1.00 24.67           C  
ATOM    223  H   ILE A  17     -12.626  23.500   7.929  1.00 24.67           H  
ATOM    224  HA  ILE A  17     -12.470  25.742   9.760  1.00 24.67           H  
ATOM    225  HB  ILE A  17     -13.293  25.560   6.833  1.00 24.67           H  
ATOM    226 1HG1 ILE A  17     -10.770  26.670   8.089  1.00 24.67           H  
ATOM    227 2HG1 ILE A  17     -10.930  25.004   7.500  1.00 24.67           H  
ATOM    228 1HG2 ILE A  17     -13.077  28.037   6.828  1.00 24.67           H  
ATOM    229 2HG2 ILE A  17     -14.361  27.520   7.945  1.00 24.67           H  
ATOM    230 3HG2 ILE A  17     -12.774  28.014   8.581  1.00 24.67           H  
ATOM    231 1HD1 ILE A  17      -9.860  26.433   5.838  1.00 24.67           H  
ATOM    232 2HD1 ILE A  17     -11.438  25.837   5.260  1.00 24.67           H  
ATOM    233 3HD1 ILE A  17     -11.273  27.506   5.837  1.00 24.67           H  
ATOM    234  N   SER A  18     -15.454  24.830   8.646  1.00 24.67           N  
ATOM    235  CA  SER A  18     -16.891  24.962   8.840  1.00 24.67           C  
ATOM    236  C   SER A  18     -17.324  24.634  10.266  1.00 24.67           C  
ATOM    237  O   SER A  18     -18.204  25.293  10.819  1.00 24.67           O  
ATOM    238  CB  SER A  18     -17.617  24.043   7.882  1.00 24.67           C  
ATOM    239  OG  SER A  18     -17.393  24.414   6.554  1.00 24.67           O  
ATOM    240  H   SER A  18     -15.136  24.209   7.905  1.00 24.67           H  
ATOM    241  HA  SER A  18     -17.168  25.993   8.625  1.00 24.67           H  
ATOM    242 1HB  SER A  18     -17.283  23.020   8.039  1.00 24.67           H  
ATOM    243 2HB  SER A  18     -18.684  24.070   8.093  1.00 24.67           H  
ATOM    244  HG  SER A  18     -16.443  24.206   6.383  1.00 24.67           H  
ATOM    245  N   GLY A  19     -16.698  23.623  10.864  1.00 24.67           N  
ATOM    246  CA  GLY A  19     -17.030  23.182  12.213  1.00 24.67           C  
ATOM    247  C   GLY A  19     -16.260  23.920  13.316  1.00 24.67           C  
ATOM    248  O   GLY A  19     -16.301  23.505  14.479  1.00 24.67           O  
ATOM    249  H   GLY A  19     -15.988  23.099  10.353  1.00 24.67           H  
ATOM    250 1HA  GLY A  19     -18.098  23.311  12.378  1.00 24.67           H  
ATOM    251 2HA  GLY A  19     -16.829  22.115  12.292  1.00 24.67           H  
ATOM    252  N   GLY A  20     -15.525  24.980  12.957  1.00 24.67           N  
ATOM    253  CA  GLY A  20     -14.716  25.714  13.919  1.00 24.67           C  
ATOM    254  C   GLY A  20     -15.489  26.857  14.580  1.00 24.67           C  
ATOM    255  O   GLY A  20     -16.722  26.864  14.605  1.00 24.67           O  
ATOM    256  H   GLY A  20     -15.510  25.297  11.988  1.00 24.67           H  
ATOM    257 1HA  GLY A  20     -14.344  25.027  14.679  1.00 24.67           H  
ATOM    258 2HA  GLY A  20     -13.846  26.116  13.404  1.00 24.67           H  
ATOM    259  N   GLY A  21     -14.750  27.796  15.172  1.00 24.67           N  
ATOM    260  CA  GLY A  21     -15.344  28.932  15.881  1.00 24.67           C  
ATOM    261  C   GLY A  21     -15.416  30.174  14.995  1.00 24.67           C  
ATOM    262  O   GLY A  21     -15.302  30.084  13.773  1.00 24.67           O  
ATOM    263  H   GLY A  21     -13.745  27.731  15.119  1.00 24.67           H  
ATOM    264 1HA  GLY A  21     -16.345  28.666  16.222  1.00 24.67           H  
ATOM    265 2HA  GLY A  21     -14.755  29.151  16.768  1.00 24.67           H  
ATOM    266  N   GLY A  22     -15.604  31.334  15.619  1.00 24.67           N  
ATOM    267  CA  GLY A  22     -15.712  32.589  14.876  1.00 24.67           C  
ATOM    268  C   GLY A  22     -14.355  33.276  14.759  1.00 24.67           C  
ATOM    269  O   GLY A  22     -13.319  32.685  15.070  1.00 24.67           O  
ATOM    270  H   GLY A  22     -15.683  31.352  16.626  1.00 24.67           H  
ATOM    271 1HA  GLY A  22     -16.109  32.392  13.881  1.00 24.67           H  
ATOM    272 2HA  GLY A  22     -16.414  33.251  15.377  1.00 24.67           H  
ATOM    273  N   GLY A  23     -14.370  34.535  14.336  1.00 24.67           N  
ATOM    274  CA  GLY A  23     -13.141  35.300  14.157  1.00 24.67           C  
ATOM    275  C   GLY A  23     -13.386  36.535  13.294  1.00 24.67           C  
ATOM    276  O   GLY A  23     -14.485  36.729  12.784  1.00 24.67           O  
ATOM    277  H   GLY A  23     -15.253  34.970  14.116  1.00 24.67           H  
ATOM    278 1HA  GLY A  23     -12.752  35.603  15.131  1.00 24.67           H  
ATOM    279 2HA  GLY A  23     -12.385  34.668  13.693  1.00 24.67           H  
ATOM    280  N   GLY A  24     -12.349  37.358  13.126  1.00 24.67           N  
ATOM    281  CA  GLY A  24     -12.439  38.587  12.325  1.00 24.67           C  
ATOM    282  C   GLY A  24     -12.045  38.401  10.855  1.00 24.67           C  
ATOM    283  O   GLY A  24     -11.908  39.380  10.116  1.00 24.67           O  
ATOM    284  H   GLY A  24     -11.471  37.133  13.574  1.00 24.67           H  
ATOM    285 1HA  GLY A  24     -13.456  38.973  12.378  1.00 24.67           H  
ATOM    286 2HA  GLY A  24     -11.798  39.347  12.774  1.00 24.67           H  
ATOM    287  N   GLY A  25     -11.799  37.156  10.453  1.00 24.67           N  
ATOM    288  CA  GLY A  25     -11.370  36.834   9.094  1.00 24.67           C  
ATOM    289  C   GLY A  25     -12.539  36.383   8.217  1.00 24.67           C  
ATOM    290  O   GLY A  25     -13.697  36.694   8.487  1.00 24.67           O  
ATOM    291  H   GLY A  25     -11.937  36.404  11.110  1.00 24.67           H  
ATOM    292 1HA  GLY A  25     -10.892  37.707   8.648  1.00 24.67           H  
ATOM    293 2HA  GLY A  25     -10.621  36.044   9.133  1.00 24.67           H  
ATOM    294  N   GLY A  26     -12.220  35.641   7.154  1.00 24.67           N  
ATOM    295  CA  GLY A  26     -13.223  35.167   6.192  1.00 24.67           C  
ATOM    296  C   GLY A  26     -13.785  33.778   6.519  1.00 24.67           C  
ATOM    297  O   GLY A  26     -14.525  33.198   5.724  1.00 24.67           O  
ATOM    298  H   GLY A  26     -11.250  35.415   6.991  1.00 24.67           H  
ATOM    299 1HA  GLY A  26     -14.041  35.886   6.150  1.00 24.67           H  
ATOM    300 2HA  GLY A  26     -12.781  35.150   5.197  1.00 24.67           H  
ATOM    301  N   GLY A  27     -13.408  33.233   7.670  1.00 24.67           N  
ATOM    302  CA  GLY A  27     -13.827  31.894   8.072  1.00 24.67           C  
ATOM    303  C   GLY A  27     -12.767  31.224   8.935  1.00 24.67           C  
ATOM    304  O   GLY A  27     -11.837  31.878   9.405  1.00 24.67           O  
ATOM    305  H   GLY A  27     -12.813  33.769   8.284  1.00 24.67           H  
ATOM    306 1HA  GLY A  27     -14.765  31.955   8.621  1.00 24.67           H  
ATOM    307 2HA  GLY A  27     -14.015  31.290   7.183  1.00 24.67           H  
TER     308
ENDMDL

REMARK ID 612707 MODEL 3 HiBit
PFRMAT TS
TARGET HiBit
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.568  -0.561   0.141  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.964  -0.210  -0.103  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.186   1.293   0.003  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.317   2.089  -0.357  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.076   0.169   0.405  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.600  -0.727   0.616  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.257  -0.554  -1.094  1.00 24.67           H  
ATOM      8  N   GLY A   2       3.349   1.678   0.528  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.714   3.084   0.669  1.00 24.67           C  
ATOM     10  C   GLY A   2       4.553   3.552  -0.515  1.00 24.67           C  
ATOM     11  O   GLY A   2       4.565   2.905  -1.567  1.00 24.67           O  
ATOM     12  H   GLY A   2       4.013   0.974   0.815  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       2.811   3.692   0.744  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       4.273   3.225   1.594  1.00 24.67           H  
ATOM     15  N   GLY A   3       5.249   4.675  -0.345  1.00 24.67           N  
ATOM     16  CA  GLY A   3       6.070   5.238  -1.414  1.00 24.67           C  
ATOM     17  C   GLY A   3       7.520   4.769  -1.315  1.00 24.67           C  
ATOM     18  O   GLY A   3       7.829   3.837  -0.567  1.00 24.67           O  
ATOM     19  H   GLY A   3       5.205   5.154   0.541  1.00 24.67           H  
ATOM     20 1HA  GLY A   3       5.657   4.954  -2.382  1.00 24.67           H  
ATOM     21 2HA  GLY A   3       6.036   6.327  -1.363  1.00 24.67           H  
ATOM     22  N   GLY A   4       8.403   5.417  -2.070  1.00 24.67           N  
ATOM     23  CA  GLY A   4       9.823   5.063  -2.093  1.00 24.67           C  
ATOM     24  C   GLY A   4      10.646   5.950  -1.164  1.00 24.67           C  
ATOM     25  O   GLY A   4      10.099   6.627  -0.288  1.00 24.67           O  
ATOM     26  H   GLY A   4       8.088   6.178  -2.656  1.00 24.67           H  
ATOM     27 1HA  GLY A   4       9.942   4.019  -1.804  1.00 24.67           H  
ATOM     28 2HA  GLY A   4      10.203   5.156  -3.109  1.00 24.67           H  
ATOM     29  N   GLY A   5      11.968   5.938  -1.356  1.00 24.67           N  
ATOM     30  CA  GLY A   5      12.886   6.720  -0.531  1.00 24.67           C  
ATOM     31  C   GLY A   5      13.245   8.055  -1.177  1.00 24.67           C  
ATOM     32  O   GLY A   5      12.586   8.516  -2.113  1.00 24.67           O  
ATOM     33  H   GLY A   5      12.344   5.366  -2.096  1.00 24.67           H  
ATOM     34 1HA  GLY A   5      12.433   6.897   0.446  1.00 24.67           H  
ATOM     35 2HA  GLY A   5      13.793   6.143  -0.357  1.00 24.67           H  
ATOM     36  N   GLY A   6      14.349   8.662  -0.722  1.00 24.67           N  
ATOM     37  CA  GLY A   6      14.786   9.986  -1.183  1.00 24.67           C  
ATOM     38  C   GLY A   6      15.431  10.005  -2.575  1.00 24.67           C  
ATOM     39  O   GLY A   6      16.589  10.390  -2.730  1.00 24.67           O  
ATOM     40  H   GLY A   6      14.873   8.209   0.015  1.00 24.67           H  
ATOM     41 1HA  GLY A   6      13.928  10.658  -1.184  1.00 24.67           H  
ATOM     42 2HA  GLY A   6      15.491  10.395  -0.459  1.00 24.67           H  
ATOM     43  N   GLY A   7      14.665   9.596  -3.582  1.00 24.67           N  
ATOM     44  CA  GLY A   7      15.109   9.540  -4.976  1.00 24.67           C  
ATOM     45  C   GLY A   7      14.812  10.826  -5.746  1.00 24.67           C  
ATOM     46  O   GLY A   7      14.998  10.898  -6.962  1.00 24.67           O  
ATOM     47  H   GLY A   7      13.722   9.296  -3.336  1.00 24.67           H  
ATOM     48 1HA  GLY A   7      16.182   9.336  -5.003  1.00 24.67           H  
ATOM     49 2HA  GLY A   7      14.621   8.701  -5.469  1.00 24.67           H  
ATOM     50  N   VAL A   8      14.320  11.837  -5.035  1.00 24.67           N  
ATOM     51  CA  VAL A   8      13.933  13.110  -5.621  1.00 24.67           C  
ATOM     52  C   VAL A   8      14.707  14.264  -5.001  1.00 24.67           C  
ATOM     53  O   VAL A   8      14.806  14.369  -3.777  1.00 24.67           O  
ATOM     54  CB  VAL A   8      12.421  13.347  -5.444  1.00 24.67           C  
ATOM     55  CG1 VAL A   8      12.025  14.712  -6.006  1.00 24.67           C  
ATOM     56  CG2 VAL A   8      11.651  12.238  -6.159  1.00 24.67           C  
ATOM     57  H   VAL A   8      14.210  11.704  -4.043  1.00 24.67           H  
ATOM     58  HA  VAL A   8      14.151  13.081  -6.687  1.00 24.67           H  
ATOM     59  HB  VAL A   8      12.179  13.342  -4.384  1.00 24.67           H  
ATOM     60 1HG1 VAL A   8      10.954  14.862  -5.868  1.00 24.67           H  
ATOM     61 2HG1 VAL A   8      12.564  15.500  -5.486  1.00 24.67           H  
ATOM     62 3HG1 VAL A   8      12.261  14.753  -7.070  1.00 24.67           H  
ATOM     63 1HG2 VAL A   8      10.583  12.401  -6.032  1.00 24.67           H  
ATOM     64 2HG2 VAL A   8      11.901  12.257  -7.222  1.00 24.67           H  
ATOM     65 3HG2 VAL A   8      11.920  11.272  -5.742  1.00 24.67           H  
ATOM     66  N   SER A   9      15.235  15.140  -5.852  1.00 24.67           N  
ATOM     67  CA  SER A   9      15.988  16.298  -5.392  1.00 24.67           C  
ATOM     68  C   SER A   9      15.625  17.538  -6.195  1.00 24.67           C  
ATOM     69  O   SER A   9      15.815  17.589  -7.412  1.00 24.67           O  
ATOM     70  CB  SER A   9      17.479  16.041  -5.499  1.00 24.67           C  
ATOM     71  OG  SER A   9      18.216  17.176  -5.112  1.00 24.67           O  
ATOM     72  H   SER A   9      15.109  14.991  -6.840  1.00 24.67           H  
ATOM     73  HA  SER A   9      15.739  16.485  -4.347  1.00 24.67           H  
ATOM     74 1HB  SER A   9      17.743  15.196  -4.860  1.00 24.67           H  
ATOM     75 2HB  SER A   9      17.732  15.768  -6.523  1.00 24.67           H  
ATOM     76  HG  SER A   9      19.133  16.882  -5.047  1.00 24.67           H  
ATOM     77  N   GLY A  10      15.140  18.558  -5.488  1.00 24.67           N  
ATOM     78  CA  GLY A  10      14.713  19.818  -6.094  1.00 24.67           C  
ATOM     79  C   GLY A  10      15.827  20.485  -6.892  1.00 24.67           C  
ATOM     80  O   GLY A  10      15.571  21.128  -7.906  1.00 24.67           O  
ATOM     81  H   GLY A  10      15.033  18.438  -4.488  1.00 24.67           H  
ATOM     82 1HA  GLY A  10      13.861  19.632  -6.747  1.00 24.67           H  
ATOM     83 2HA  GLY A  10      14.370  20.496  -5.312  1.00 24.67           H  
ATOM     84  N   TRP A  11      17.073  20.246  -6.502  1.00 24.67           N  
ATOM     85  CA  TRP A  11      18.194  20.842  -7.205  1.00 24.67           C  
ATOM     86  C   TRP A  11      18.303  20.392  -8.650  1.00 24.67           C  
ATOM     87  O   TRP A  11      18.852  21.118  -9.478  1.00 24.67           O  
ATOM     88  CB  TRP A  11      19.491  20.592  -6.455  1.00 24.67           C  
ATOM     89  CG  TRP A  11      19.604  21.501  -5.315  1.00 24.67           C  
ATOM     90  CD1 TRP A  11      19.486  21.218  -3.988  1.00 24.67           C  
ATOM     91  CD2 TRP A  11      19.848  22.919  -5.411  1.00 24.67           C  
ATOM     92  NE1 TRP A  11      19.638  22.373  -3.252  1.00 24.67           N  
ATOM     93  CE2 TRP A  11      19.850  23.422  -4.114  1.00 24.67           C  
ATOM     94  CE3 TRP A  11      20.053  23.793  -6.495  1.00 24.67           C  
ATOM     95  CZ2 TRP A  11      20.046  24.766  -3.854  1.00 24.67           C  
ATOM     96  CZ3 TRP A  11      20.247  25.141  -6.234  1.00 24.67           C  
ATOM     97  CH2 TRP A  11      20.242  25.615  -4.950  1.00 24.67           C  
ATOM     98  H   TRP A  11      17.238  19.667  -5.687  1.00 24.67           H  
ATOM     99  HA  TRP A  11      18.041  21.912  -7.204  1.00 24.67           H  
ATOM    100 1HB  TRP A  11      19.523  19.560  -6.095  1.00 24.67           H  
ATOM    101 2HB  TRP A  11      20.344  20.744  -7.118  1.00 24.67           H  
ATOM    102  HD1 TRP A  11      19.299  20.230  -3.576  1.00 24.67           H  
ATOM    103  HE1 TRP A  11      19.590  22.436  -2.244  1.00 24.67           H  
ATOM    104  HE3 TRP A  11      20.057  23.415  -7.517  1.00 24.67           H  
ATOM    105  HZ2 TRP A  11      20.050  25.165  -2.840  1.00 24.67           H  
ATOM    106  HZ3 TRP A  11      20.401  25.815  -7.080  1.00 24.67           H  
ATOM    107  HH2 TRP A  11      20.397  26.679  -4.778  1.00 24.67           H  
ATOM    108  N   ARG A  12      17.773  19.216  -8.993  1.00 24.67           N  
ATOM    109  CA  ARG A  12      17.841  18.799 -10.386  1.00 24.67           C  
ATOM    110  C   ARG A  12      16.987  19.757 -11.222  1.00 24.67           C  
ATOM    111  O   ARG A  12      17.341  20.114 -12.349  1.00 24.67           O  
ATOM    112  CB  ARG A  12      17.362  17.368 -10.546  1.00 24.67           C  
ATOM    113  CG  ARG A  12      18.307  16.318  -9.963  1.00 24.67           C  
ATOM    114  CD  ARG A  12      17.754  14.933 -10.056  1.00 24.67           C  
ATOM    115  NE  ARG A  12      18.687  13.941  -9.519  1.00 24.67           N  
ATOM    116  CZ  ARG A  12      18.386  12.646  -9.258  1.00 24.67           C  
ATOM    117  NH1 ARG A  12      17.175  12.183  -9.483  1.00 24.67           N  
ATOM    118  NH2 ARG A  12      19.315  11.842  -8.776  1.00 24.67           N  
ATOM    119  H   ARG A  12      17.284  18.634  -8.313  1.00 24.67           H  
ATOM    120  HA  ARG A  12      18.878  18.864 -10.721  1.00 24.67           H  
ATOM    121 1HB  ARG A  12      16.395  17.259 -10.052  1.00 24.67           H  
ATOM    122 2HB  ARG A  12      17.219  17.144 -11.602  1.00 24.67           H  
ATOM    123 1HG  ARG A  12      19.254  16.347 -10.501  1.00 24.67           H  
ATOM    124 2HG  ARG A  12      18.481  16.542  -8.908  1.00 24.67           H  
ATOM    125 1HD  ARG A  12      16.829  14.877  -9.484  1.00 24.67           H  
ATOM    126 2HD  ARG A  12      17.553  14.685 -11.100  1.00 24.67           H  
ATOM    127  HE  ARG A  12      19.633  14.244  -9.331  1.00 24.67           H  
ATOM    128 1HH1 ARG A  12      16.458  12.793  -9.850  1.00 24.67           H  
ATOM    129 2HH1 ARG A  12      16.958  11.215  -9.283  1.00 24.67           H  
ATOM    130 1HH2 ARG A  12      20.246  12.193  -8.601  1.00 24.67           H  
ATOM    131 2HH2 ARG A  12      19.091  10.878  -8.580  1.00 24.67           H  
ATOM    132  N   LEU A  13      15.859  20.179 -10.651  1.00 24.67           N  
ATOM    133  CA  LEU A  13      14.945  21.086 -11.320  1.00 24.67           C  
ATOM    134  C   LEU A  13      15.547  22.460 -11.395  1.00 24.67           C  
ATOM    135  O   LEU A  13      15.493  23.126 -12.427  1.00 24.67           O  
ATOM    136  CB  LEU A  13      13.608  21.167 -10.593  1.00 24.67           C  
ATOM    137  CG  LEU A  13      12.630  22.119 -11.221  1.00 24.67           C  
ATOM    138  CD1 LEU A  13      12.351  21.680 -12.650  1.00 24.67           C  
ATOM    139  CD2 LEU A  13      11.359  22.173 -10.386  1.00 24.67           C  
ATOM    140  H   LEU A  13      15.646  19.917  -9.692  1.00 24.67           H  
ATOM    141  HA  LEU A  13      14.775  20.723 -12.330  1.00 24.67           H  
ATOM    142 1HB  LEU A  13      13.156  20.178 -10.563  1.00 24.67           H  
ATOM    143 2HB  LEU A  13      13.782  21.497  -9.571  1.00 24.67           H  
ATOM    144  HG  LEU A  13      13.073  23.095 -11.255  1.00 24.67           H  
ATOM    145 1HD1 LEU A  13      11.657  22.383 -13.118  1.00 24.67           H  
ATOM    146 2HD1 LEU A  13      13.283  21.665 -13.212  1.00 24.67           H  
ATOM    147 3HD1 LEU A  13      11.910  20.685 -12.646  1.00 24.67           H  
ATOM    148 1HD2 LEU A  13      10.660  22.874 -10.842  1.00 24.67           H  
ATOM    149 2HD2 LEU A  13      10.911  21.180 -10.351  1.00 24.67           H  
ATOM    150 3HD2 LEU A  13      11.608  22.500  -9.382  1.00 24.67           H  
ATOM    151  N   PHE A  14      16.103  22.895 -10.275  1.00 24.67           N  
ATOM    152  CA  PHE A  14      16.638  24.238 -10.181  1.00 24.67           C  
ATOM    153  C   PHE A  14      17.733  24.423 -11.223  1.00 24.67           C  
ATOM    154  O   PHE A  14      17.802  25.470 -11.872  1.00 24.67           O  
ATOM    155  CB  PHE A  14      17.170  24.469  -8.785  1.00 24.67           C  
ATOM    156  CG  PHE A  14      16.071  24.362  -7.758  1.00 24.67           C  
ATOM    157  CD1 PHE A  14      14.738  24.396  -8.156  1.00 24.67           C  
ATOM    158  CD2 PHE A  14      16.350  24.191  -6.408  1.00 24.67           C  
ATOM    159  CE1 PHE A  14      13.725  24.267  -7.237  1.00 24.67           C  
ATOM    160  CE2 PHE A  14      15.347  24.061  -5.486  1.00 24.67           C  
ATOM    161  CZ  PHE A  14      14.025  24.096  -5.900  1.00 24.67           C  
ATOM    162  H   PHE A  14      16.117  22.280  -9.459  1.00 24.67           H  
ATOM    163  HA  PHE A  14      15.841  24.947 -10.381  1.00 24.67           H  
ATOM    164 1HB  PHE A  14      17.937  23.742  -8.569  1.00 24.67           H  
ATOM    165 2HB  PHE A  14      17.615  25.461  -8.715  1.00 24.67           H  
ATOM    166  HD1 PHE A  14      14.500  24.522  -9.208  1.00 24.67           H  
ATOM    167  HD2 PHE A  14      17.373  24.157  -6.081  1.00 24.67           H  
ATOM    168  HE1 PHE A  14      12.686  24.294  -7.564  1.00 24.67           H  
ATOM    169  HE2 PHE A  14      15.592  23.925  -4.431  1.00 24.67           H  
ATOM    170  HZ  PHE A  14      13.225  23.991  -5.173  1.00 24.67           H  
ATOM    171  N   LYS A  15      18.573  23.397 -11.423  1.00 24.67           N  
ATOM    172  CA  LYS A  15      19.614  23.483 -12.439  1.00 24.67           C  
ATOM    173  C   LYS A  15      19.012  23.561 -13.845  1.00 24.67           C  
ATOM    174  O   LYS A  15      19.467  24.354 -14.679  1.00 24.67           O  
ATOM    175  CB  LYS A  15      20.559  22.293 -12.331  1.00 24.67           C  
ATOM    176  CG  LYS A  15      21.461  22.330 -11.104  1.00 24.67           C  
ATOM    177  CD  LYS A  15      22.338  21.095 -11.014  1.00 24.67           C  
ATOM    178  CE  LYS A  15      23.214  21.135  -9.771  1.00 24.67           C  
ATOM    179  NZ  LYS A  15      24.059  19.919  -9.652  1.00 24.67           N  
ATOM    180  H   LYS A  15      18.507  22.557 -10.846  1.00 24.67           H  
ATOM    181  HA  LYS A  15      20.186  24.394 -12.268  1.00 24.67           H  
ATOM    182 1HB  LYS A  15      19.972  21.369 -12.287  1.00 24.67           H  
ATOM    183 2HB  LYS A  15      21.187  22.243 -13.217  1.00 24.67           H  
ATOM    184 1HG  LYS A  15      22.097  23.214 -11.154  1.00 24.67           H  
ATOM    185 2HG  LYS A  15      20.848  22.398 -10.207  1.00 24.67           H  
ATOM    186 1HD  LYS A  15      21.701  20.208 -10.968  1.00 24.67           H  
ATOM    187 2HD  LYS A  15      22.970  21.025 -11.898  1.00 24.67           H  
ATOM    188 1HE  LYS A  15      23.858  22.012  -9.817  1.00 24.67           H  
ATOM    189 2HE  LYS A  15      22.573  21.213  -8.891  1.00 24.67           H  
ATOM    190 1HZ  LYS A  15      24.625  19.978  -8.814  1.00 24.67           H  
ATOM    191 2HZ  LYS A  15      23.468  19.100  -9.598  1.00 24.67           H  
ATOM    192 3HZ  LYS A  15      24.664  19.844 -10.458  1.00 24.67           H  
ATOM    193  N   LYS A  16      17.952  22.784 -14.109  1.00 24.67           N  
ATOM    194  CA  LYS A  16      17.311  22.837 -15.425  1.00 24.67           C  
ATOM    195  C   LYS A  16      16.702  24.215 -15.678  1.00 24.67           C  
ATOM    196  O   LYS A  16      16.766  24.742 -16.791  1.00 24.67           O  
ATOM    197  CB  LYS A  16      16.242  21.750 -15.553  1.00 24.67           C  
ATOM    198  CG  LYS A  16      16.795  20.334 -15.661  1.00 24.67           C  
ATOM    199  CD  LYS A  16      15.673  19.299 -15.738  1.00 24.67           C  
ATOM    200  CE  LYS A  16      16.233  17.886 -15.830  1.00 24.67           C  
ATOM    201  NZ  LYS A  16      15.150  16.869 -15.890  1.00 24.67           N  
ATOM    202  H   LYS A  16      17.604  22.118 -13.412  1.00 24.67           H  
ATOM    203  HA  LYS A  16      18.072  22.665 -16.186  1.00 24.67           H  
ATOM    204 1HB  LYS A  16      15.591  21.785 -14.679  1.00 24.67           H  
ATOM    205 2HB  LYS A  16      15.626  21.945 -16.427  1.00 24.67           H  
ATOM    206 1HG  LYS A  16      17.406  20.255 -16.561  1.00 24.67           H  
ATOM    207 2HG  LYS A  16      17.421  20.124 -14.802  1.00 24.67           H  
ATOM    208 1HD  LYS A  16      15.058  19.374 -14.838  1.00 24.67           H  
ATOM    209 2HD  LYS A  16      15.050  19.498 -16.605  1.00 24.67           H  
ATOM    210 1HE  LYS A  16      16.847  17.802 -16.724  1.00 24.67           H  
ATOM    211 2HE  LYS A  16      16.851  17.693 -14.953  1.00 24.67           H  
ATOM    212 1HZ  LYS A  16      15.555  15.945 -15.948  1.00 24.67           H  
ATOM    213 2HZ  LYS A  16      14.579  16.934 -15.060  1.00 24.67           H  
ATOM    214 3HZ  LYS A  16      14.575  17.034 -16.706  1.00 24.67           H  
ATOM    215  N   ILE A  17      16.141  24.818 -14.634  1.00 24.67           N  
ATOM    216  CA  ILE A  17      15.569  26.150 -14.752  1.00 24.67           C  
ATOM    217  C   ILE A  17      16.658  27.199 -14.966  1.00 24.67           C  
ATOM    218  O   ILE A  17      16.578  28.024 -15.879  1.00 24.67           O  
ATOM    219  CB  ILE A  17      14.756  26.524 -13.496  1.00 24.67           C  
ATOM    220  CG1 ILE A  17      13.510  25.636 -13.373  1.00 24.67           C  
ATOM    221  CG2 ILE A  17      14.375  27.997 -13.540  1.00 24.67           C  
ATOM    222  CD1 ILE A  17      12.825  25.752 -12.025  1.00 24.67           C  
ATOM    223  H   ILE A  17      16.093  24.325 -13.744  1.00 24.67           H  
ATOM    224  HA  ILE A  17      14.907  26.164 -15.618  1.00 24.67           H  
ATOM    225  HB  ILE A  17      15.368  26.342 -12.612  1.00 24.67           H  
ATOM    226 1HG1 ILE A  17      12.796  25.916 -14.147  1.00 24.67           H  
ATOM    227 2HG1 ILE A  17      13.794  24.598 -13.528  1.00 24.67           H  
ATOM    228 1HG2 ILE A  17      13.818  28.255 -12.641  1.00 24.67           H  
ATOM    229 2HG2 ILE A  17      15.274  28.608 -13.595  1.00 24.67           H  
ATOM    230 3HG2 ILE A  17      13.755  28.184 -14.417  1.00 24.67           H  
ATOM    231 1HD1 ILE A  17      11.954  25.098 -12.005  1.00 24.67           H  
ATOM    232 2HD1 ILE A  17      13.520  25.451 -11.245  1.00 24.67           H  
ATOM    233 3HD1 ILE A  17      12.516  26.779 -11.858  1.00 24.67           H  
ATOM    234  N   SER A  18      17.707  27.129 -14.149  1.00 24.67           N  
ATOM    235  CA  SER A  18      18.805  28.083 -14.162  1.00 24.67           C  
ATOM    236  C   SER A  18      19.527  28.130 -15.500  1.00 24.67           C  
ATOM    237  O   SER A  18      19.901  29.204 -15.972  1.00 24.67           O  
ATOM    238  CB  SER A  18      19.792  27.712 -13.080  1.00 24.67           C  
ATOM    239  OG  SER A  18      19.207  27.827 -11.810  1.00 24.67           O  
ATOM    240  H   SER A  18      17.728  26.399 -13.442  1.00 24.67           H  
ATOM    241  HA  SER A  18      18.399  29.073 -13.954  1.00 24.67           H  
ATOM    242 1HB  SER A  18      20.131  26.690 -13.233  1.00 24.67           H  
ATOM    243 2HB  SER A  18      20.662  28.364 -13.142  1.00 24.67           H  
ATOM    244  HG  SER A  18      18.538  27.102 -11.770  1.00 24.67           H  
ATOM    245  N   GLY A  19      19.703  26.970 -16.126  1.00 24.67           N  
ATOM    246  CA  GLY A  19      20.389  26.878 -17.405  1.00 24.67           C  
ATOM    247  C   GLY A  19      19.465  27.087 -18.612  1.00 24.67           C  
ATOM    248  O   GLY A  19      19.889  26.892 -19.754  1.00 24.67           O  
ATOM    249  H   GLY A  19      19.385  26.109 -15.680  1.00 24.67           H  
ATOM    250 1HA  GLY A  19      21.191  27.613 -17.436  1.00 24.67           H  
ATOM    251 2HA  GLY A  19      20.861  25.896 -17.481  1.00 24.67           H  
ATOM    252  N   GLY A  20      18.201  27.439 -18.361  1.00 24.67           N  
ATOM    253  CA  GLY A  20      17.214  27.613 -19.414  1.00 24.67           C  
ATOM    254  C   GLY A  20      17.096  29.075 -19.849  1.00 24.67           C  
ATOM    255  O   GLY A  20      18.010  29.880 -19.678  1.00 24.67           O  
ATOM    256  H   GLY A  20      17.888  27.600 -17.404  1.00 24.67           H  
ATOM    257 1HA  GLY A  20      17.474  26.993 -20.266  1.00 24.67           H  
ATOM    258 2HA  GLY A  20      16.250  27.266 -19.042  1.00 24.67           H  
ATOM    259  N   GLY A  21      15.935  29.433 -20.406  1.00 24.67           N  
ATOM    260  CA  GLY A  21      15.696  30.784 -20.938  1.00 24.67           C  
ATOM    261  C   GLY A  21      15.417  31.829 -19.849  1.00 24.67           C  
ATOM    262  O   GLY A  21      14.333  32.411 -19.793  1.00 24.67           O  
ATOM    263  H   GLY A  21      15.205  28.742 -20.488  1.00 24.67           H  
ATOM    264 1HA  GLY A  21      16.563  31.100 -21.518  1.00 24.67           H  
ATOM    265 2HA  GLY A  21      14.854  30.754 -21.628  1.00 24.67           H  
ATOM    266  N   GLY A  22      16.390  32.016 -18.969  1.00 24.67           N  
ATOM    267  CA  GLY A  22      16.288  32.941 -17.844  1.00 24.67           C  
ATOM    268  C   GLY A  22      16.865  34.314 -18.176  1.00 24.67           C  
ATOM    269  O   GLY A  22      17.044  34.664 -19.346  1.00 24.67           O  
ATOM    270  H   GLY A  22      17.242  31.471 -19.100  1.00 24.67           H  
ATOM    271 1HA  GLY A  22      15.245  33.041 -17.551  1.00 24.67           H  
ATOM    272 2HA  GLY A  22      16.821  32.519 -16.994  1.00 24.67           H  
ATOM    273  N   GLY A  23      17.136  35.097 -17.133  1.00 24.67           N  
ATOM    274  CA  GLY A  23      17.669  36.447 -17.298  1.00 24.67           C  
ATOM    275  C   GLY A  23      19.189  36.465 -17.157  1.00 24.67           C  
ATOM    276  O   GLY A  23      19.845  35.428 -17.243  1.00 24.67           O  
ATOM    277  H   GLY A  23      16.968  34.749 -16.203  1.00 24.67           H  
ATOM    278 1HA  GLY A  23      17.387  36.833 -18.277  1.00 24.67           H  
ATOM    279 2HA  GLY A  23      17.224  37.106 -16.555  1.00 24.67           H  
ATOM    280  N   GLY A  24      19.740  37.650 -16.913  1.00 24.67           N  
ATOM    281  CA  GLY A  24      21.184  37.814 -16.788  1.00 24.67           C  
ATOM    282  C   GLY A  24      21.566  39.291 -16.715  1.00 24.67           C  
ATOM    283  O   GLY A  24      20.699  40.162 -16.786  1.00 24.67           O  
ATOM    284  H   GLY A  24      19.149  38.465 -16.838  1.00 24.67           H  
ATOM    285 1HA  GLY A  24      21.534  37.297 -15.894  1.00 24.67           H  
ATOM    286 2HA  GLY A  24      21.679  37.349 -17.640  1.00 24.67           H  
ATOM    287  N   GLY A  25      22.858  39.556 -16.539  1.00 24.67           N  
ATOM    288  CA  GLY A  25      23.364  40.926 -16.454  1.00 24.67           C  
ATOM    289  C   GLY A  25      23.894  41.401 -17.804  1.00 24.67           C  
ATOM    290  O   GLY A  25      23.587  40.815 -18.842  1.00 24.67           O  
ATOM    291  H   GLY A  25      23.517  38.794 -16.476  1.00 24.67           H  
ATOM    292 1HA  GLY A  25      22.567  41.591 -16.120  1.00 24.67           H  
ATOM    293 2HA  GLY A  25      24.156  40.976 -15.709  1.00 24.67           H  
ATOM    294  N   GLY A  26      24.724  42.445 -17.779  1.00 24.67           N  
ATOM    295  CA  GLY A  26      25.287  43.033 -19.002  1.00 24.67           C  
ATOM    296  C   GLY A  26      26.634  42.417 -19.407  1.00 24.67           C  
ATOM    297  O   GLY A  26      27.291  42.900 -20.329  1.00 24.67           O  
ATOM    298  H   GLY A  26      24.951  42.867 -16.890  1.00 24.67           H  
ATOM    299 1HA  GLY A  26      24.575  42.904 -19.815  1.00 24.67           H  
ATOM    300 2HA  GLY A  26      25.409  44.104 -18.858  1.00 24.67           H  
ATOM    301  N   GLY A  27      27.053  41.380 -18.690  1.00 24.67           N  
ATOM    302  CA  GLY A  27      28.336  40.729 -18.934  1.00 24.67           C  
ATOM    303  C   GLY A  27      28.903  40.143 -17.648  1.00 24.67           C  
ATOM    304  O   GLY A  27      28.198  40.029 -16.643  1.00 24.67           O  
ATOM    305  H   GLY A  27      26.452  41.029 -17.964  1.00 24.67           H  
ATOM    306 1HA  GLY A  27      28.208  39.938 -19.675  1.00 24.67           H  
ATOM    307 2HA  GLY A  27      29.037  41.450 -19.350  1.00 24.67           H  
TER     308
ENDMDL

REMARK ID 612707 MODEL 4 HiBit
PFRMAT TS
TARGET HiBit
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.589   2.352  -1.234  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.317   1.841  -1.736  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.860   2.321  -0.892  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.820   2.264   0.336  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.881   3.284  -1.492  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.343   0.751  -1.742  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.183   2.162  -2.768  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.914   2.802  -1.558  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.122   3.280  -0.873  1.00 24.67           C  
ATOM     10  C   GLY A   2       3.102   4.774  -0.530  1.00 24.67           C  
ATOM     11  O   GLY A   2       4.088   5.312  -0.024  1.00 24.67           O  
ATOM     12  H   GLY A   2       1.885   2.827  -2.567  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.260   2.706   0.044  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       3.989   3.071  -1.499  1.00 24.67           H  
ATOM     15  N   GLY A   3       1.997   5.446  -0.827  1.00 24.67           N  
ATOM     16  CA  GLY A   3       1.877   6.880  -0.587  1.00 24.67           C  
ATOM     17  C   GLY A   3       0.776   7.504  -1.440  1.00 24.67           C  
ATOM     18  O   GLY A   3       0.176   6.833  -2.283  1.00 24.67           O  
ATOM     19  H   GLY A   3       1.220   4.943  -1.227  1.00 24.67           H  
ATOM     20 1HA  GLY A   3       1.667   7.053   0.468  1.00 24.67           H  
ATOM     21 2HA  GLY A   3       2.827   7.366  -0.809  1.00 24.67           H  
ATOM     22  N   GLY A   4       0.493   8.781  -1.192  1.00 24.67           N  
ATOM     23  CA  GLY A   4      -0.531   9.509  -1.936  1.00 24.67           C  
ATOM     24  C   GLY A   4       0.089  10.315  -3.074  1.00 24.67           C  
ATOM     25  O   GLY A   4       1.241  10.086  -3.448  1.00 24.67           O  
ATOM     26  H   GLY A   4       1.018   9.272  -0.482  1.00 24.67           H  
ATOM     27 1HA  GLY A   4      -1.264   8.809  -2.337  1.00 24.67           H  
ATOM     28 2HA  GLY A   4      -1.063  10.180  -1.262  1.00 24.67           H  
ATOM     29  N   GLY A   5      -0.681  11.255  -3.623  1.00 24.67           N  
ATOM     30  CA  GLY A   5      -0.214  12.090  -4.728  1.00 24.67           C  
ATOM     31  C   GLY A   5       0.331  13.420  -4.214  1.00 24.67           C  
ATOM     32  O   GLY A   5       0.571  13.582  -3.020  1.00 24.67           O  
ATOM     33  H   GLY A   5      -1.614  11.393  -3.266  1.00 24.67           H  
ATOM     34 1HA  GLY A   5       0.563  11.562  -5.282  1.00 24.67           H  
ATOM     35 2HA  GLY A   5      -1.036  12.269  -5.420  1.00 24.67           H  
ATOM     36  N   GLY A   6       0.477  14.394  -5.117  1.00 24.67           N  
ATOM     37  CA  GLY A   6       1.026  15.713  -4.764  1.00 24.67           C  
ATOM     38  C   GLY A   6      -0.035  16.713  -4.286  1.00 24.67           C  
ATOM     39  O   GLY A   6       0.265  17.888  -4.025  1.00 24.67           O  
ATOM     40  H   GLY A   6       0.243  14.209  -6.081  1.00 24.67           H  
ATOM     41 1HA  GLY A   6       1.781  15.590  -3.989  1.00 24.67           H  
ATOM     42 2HA  GLY A   6       1.538  16.126  -5.634  1.00 24.67           H  
ATOM     43  N   GLY A   7      -1.284  16.271  -4.214  1.00 24.67           N  
ATOM     44  CA  GLY A   7      -2.377  17.148  -3.825  1.00 24.67           C  
ATOM     45  C   GLY A   7      -2.462  18.304  -4.802  1.00 24.67           C  
ATOM     46  O   GLY A   7      -2.451  18.103  -6.023  1.00 24.67           O  
ATOM     47  H   GLY A   7      -1.470  15.304  -4.427  1.00 24.67           H  
ATOM     48 1HA  GLY A   7      -3.315  16.591  -3.819  1.00 24.67           H  
ATOM     49 2HA  GLY A   7      -2.209  17.520  -2.815  1.00 24.67           H  
ATOM     50  N   VAL A   8      -2.476  19.520  -4.278  1.00 24.67           N  
ATOM     51  CA  VAL A   8      -2.557  20.687  -5.137  1.00 24.67           C  
ATOM     52  C   VAL A   8      -1.377  20.776  -6.104  1.00 24.67           C  
ATOM     53  O   VAL A   8      -1.521  21.347  -7.184  1.00 24.67           O  
ATOM     54  CB  VAL A   8      -2.648  21.983  -4.308  1.00 24.67           C  
ATOM     55  CG1 VAL A   8      -1.316  22.299  -3.625  1.00 24.67           C  
ATOM     56  CG2 VAL A   8      -3.050  23.112  -5.223  1.00 24.67           C  
ATOM     57  H   VAL A   8      -2.454  19.634  -3.274  1.00 24.67           H  
ATOM     58  HA  VAL A   8      -3.471  20.606  -5.725  1.00 24.67           H  
ATOM     59  HB  VAL A   8      -3.396  21.855  -3.527  1.00 24.67           H  
ATOM     60 1HG1 VAL A   8      -1.422  23.213  -3.040  1.00 24.67           H  
ATOM     61 2HG1 VAL A   8      -1.038  21.478  -2.966  1.00 24.67           H  
ATOM     62 3HG1 VAL A   8      -0.541  22.447  -4.368  1.00 24.67           H  
ATOM     63 1HG2 VAL A   8      -3.135  24.034  -4.651  1.00 24.67           H  
ATOM     64 2HG2 VAL A   8      -2.300  23.226  -5.988  1.00 24.67           H  
ATOM     65 3HG2 VAL A   8      -4.010  22.881  -5.685  1.00 24.67           H  
ATOM     66  N   SER A   9      -0.208  20.219  -5.747  1.00 24.67           N  
ATOM     67  CA  SER A   9       0.921  20.312  -6.659  1.00 24.67           C  
ATOM     68  C   SER A   9       0.733  19.365  -7.838  1.00 24.67           C  
ATOM     69  O   SER A   9       1.327  19.551  -8.906  1.00 24.67           O  
ATOM     70  CB  SER A   9       2.231  20.050  -5.932  1.00 24.67           C  
ATOM     71  OG  SER A   9       2.321  18.730  -5.489  1.00 24.67           O  
ATOM     72  H   SER A   9      -0.116  19.696  -4.875  1.00 24.67           H  
ATOM     73  HA  SER A   9       0.963  21.326  -7.042  1.00 24.67           H  
ATOM     74 1HB  SER A   9       3.061  20.264  -6.601  1.00 24.67           H  
ATOM     75 2HB  SER A   9       2.313  20.724  -5.082  1.00 24.67           H  
ATOM     76  HG  SER A   9       1.637  18.643  -4.793  1.00 24.67           H  
ATOM     77  N   GLY A  10      -0.125  18.356  -7.663  1.00 24.67           N  
ATOM     78  CA  GLY A  10      -0.434  17.420  -8.721  1.00 24.67           C  
ATOM     79  C   GLY A  10      -1.226  18.186  -9.756  1.00 24.67           C  
ATOM     80  O   GLY A  10      -0.979  18.085 -10.962  1.00 24.67           O  
ATOM     81  H   GLY A  10      -0.624  18.260  -6.785  1.00 24.67           H  
ATOM     82 1HA  GLY A  10       0.482  17.019  -9.155  1.00 24.67           H  
ATOM     83 2HA  GLY A  10      -1.023  16.593  -8.324  1.00 24.67           H  
ATOM     84  N   TRP A  11      -2.183  18.968  -9.252  1.00 24.67           N  
ATOM     85  CA  TRP A  11      -3.054  19.753 -10.111  1.00 24.67           C  
ATOM     86  C   TRP A  11      -2.335  20.934 -10.746  1.00 24.67           C  
ATOM     87  O   TRP A  11      -2.574  21.257 -11.910  1.00 24.67           O  
ATOM     88  CB  TRP A  11      -4.272  20.218  -9.333  1.00 24.67           C  
ATOM     89  CG  TRP A  11      -5.190  19.090  -9.084  1.00 24.67           C  
ATOM     90  CD1 TRP A  11      -5.513  18.524  -7.887  1.00 24.67           C  
ATOM     91  CD2 TRP A  11      -5.893  18.331 -10.096  1.00 24.67           C  
ATOM     92  NE1 TRP A  11      -6.384  17.477  -8.083  1.00 24.67           N  
ATOM     93  CE2 TRP A  11      -6.622  17.345  -9.434  1.00 24.67           C  
ATOM     94  CE3 TRP A  11      -5.953  18.410 -11.499  1.00 24.67           C  
ATOM     95  CZ2 TRP A  11      -7.414  16.436 -10.120  1.00 24.67           C  
ATOM     96  CZ3 TRP A  11      -6.744  17.498 -12.185  1.00 24.67           C  
ATOM     97  CH2 TRP A  11      -7.454  16.538 -11.516  1.00 24.67           C  
ATOM     98  H   TRP A  11      -2.309  18.971  -8.236  1.00 24.67           H  
ATOM     99  HA  TRP A  11      -3.409  19.102 -10.906  1.00 24.67           H  
ATOM    100 1HB  TRP A  11      -3.958  20.641  -8.377  1.00 24.67           H  
ATOM    101 2HB  TRP A  11      -4.796  20.993  -9.891  1.00 24.67           H  
ATOM    102  HD1 TRP A  11      -5.135  18.852  -6.917  1.00 24.67           H  
ATOM    103  HE1 TRP A  11      -6.776  16.894  -7.359  1.00 24.67           H  
ATOM    104  HE3 TRP A  11      -5.389  19.171 -12.035  1.00 24.67           H  
ATOM    105  HZ2 TRP A  11      -7.985  15.662  -9.608  1.00 24.67           H  
ATOM    106  HZ3 TRP A  11      -6.786  17.561 -13.269  1.00 24.67           H  
ATOM    107  HH2 TRP A  11      -8.063  15.839 -12.088  1.00 24.67           H  
ATOM    108  N   ARG A  12      -1.413  21.557 -10.021  1.00 24.67           N  
ATOM    109  CA  ARG A  12      -0.672  22.656 -10.619  1.00 24.67           C  
ATOM    110  C   ARG A  12       0.169  22.133 -11.779  1.00 24.67           C  
ATOM    111  O   ARG A  12       0.196  22.740 -12.852  1.00 24.67           O  
ATOM    112  CB  ARG A  12       0.186  23.341  -9.572  1.00 24.67           C  
ATOM    113  CG  ARG A  12      -0.616  24.157  -8.557  1.00 24.67           C  
ATOM    114  CD  ARG A  12       0.215  24.647  -7.427  1.00 24.67           C  
ATOM    115  NE  ARG A  12      -0.579  25.403  -6.468  1.00 24.67           N  
ATOM    116  CZ  ARG A  12      -0.186  25.711  -5.217  1.00 24.67           C  
ATOM    117  NH1 ARG A  12       0.993  25.328  -4.781  1.00 24.67           N  
ATOM    118  NH2 ARG A  12      -0.991  26.397  -4.426  1.00 24.67           N  
ATOM    119  H   ARG A  12      -1.255  21.297  -9.048  1.00 24.67           H  
ATOM    120  HA  ARG A  12      -1.385  23.383 -11.006  1.00 24.67           H  
ATOM    121 1HB  ARG A  12       0.754  22.592  -9.030  1.00 24.67           H  
ATOM    122 2HB  ARG A  12       0.896  24.005 -10.059  1.00 24.67           H  
ATOM    123 1HG  ARG A  12      -1.031  25.028  -9.061  1.00 24.67           H  
ATOM    124 2HG  ARG A  12      -1.427  23.562  -8.169  1.00 24.67           H  
ATOM    125 1HD  ARG A  12       0.650  23.795  -6.907  1.00 24.67           H  
ATOM    126 2HD  ARG A  12       1.008  25.292  -7.802  1.00 24.67           H  
ATOM    127  HE  ARG A  12      -1.495  25.715  -6.762  1.00 24.67           H  
ATOM    128 1HH1 ARG A  12       1.607  24.802  -5.386  1.00 24.67           H  
ATOM    129 2HH1 ARG A  12       1.283  25.559  -3.842  1.00 24.67           H  
ATOM    130 1HH2 ARG A  12      -1.899  26.690  -4.761  1.00 24.67           H  
ATOM    131 2HH2 ARG A  12      -0.701  26.628  -3.489  1.00 24.67           H  
ATOM    132  N   LEU A  13       0.793  20.961 -11.607  1.00 24.67           N  
ATOM    133  CA  LEU A  13       1.574  20.385 -12.693  1.00 24.67           C  
ATOM    134  C   LEU A  13       0.671  20.006 -13.858  1.00 24.67           C  
ATOM    135  O   LEU A  13       0.979  20.304 -15.014  1.00 24.67           O  
ATOM    136  CB  LEU A  13       2.364  19.169 -12.226  1.00 24.67           C  
ATOM    137  CG  LEU A  13       3.197  18.518 -13.317  1.00 24.67           C  
ATOM    138  CD1 LEU A  13       4.190  19.540 -13.862  1.00 24.67           C  
ATOM    139  CD2 LEU A  13       3.913  17.301 -12.761  1.00 24.67           C  
ATOM    140  H   LEU A  13       0.764  20.475 -10.708  1.00 24.67           H  
ATOM    141  HA  LEU A  13       2.282  21.135 -13.038  1.00 24.67           H  
ATOM    142 1HB  LEU A  13       3.027  19.470 -11.417  1.00 24.67           H  
ATOM    143 2HB  LEU A  13       1.662  18.427 -11.836  1.00 24.67           H  
ATOM    144  HG  LEU A  13       2.546  18.213 -14.121  1.00 24.67           H  
ATOM    145 1HD1 LEU A  13       4.780  19.088 -14.656  1.00 24.67           H  
ATOM    146 2HD1 LEU A  13       3.644  20.397 -14.259  1.00 24.67           H  
ATOM    147 3HD1 LEU A  13       4.849  19.869 -13.060  1.00 24.67           H  
ATOM    148 1HD2 LEU A  13       4.503  16.834 -13.551  1.00 24.67           H  
ATOM    149 2HD2 LEU A  13       4.571  17.607 -11.947  1.00 24.67           H  
ATOM    150 3HD2 LEU A  13       3.176  16.590 -12.386  1.00 24.67           H  
ATOM    151  N   PHE A  14      -0.462  19.367 -13.552  1.00 24.67           N  
ATOM    152  CA  PHE A  14      -1.421  18.956 -14.562  1.00 24.67           C  
ATOM    153  C   PHE A  14      -1.790  20.136 -15.447  1.00 24.67           C  
ATOM    154  O   PHE A  14      -1.767  20.024 -16.680  1.00 24.67           O  
ATOM    155  CB  PHE A  14      -2.682  18.426 -13.877  1.00 24.67           C  
ATOM    156  CG  PHE A  14      -3.802  18.036 -14.767  1.00 24.67           C  
ATOM    157  CD1 PHE A  14      -3.856  16.778 -15.334  1.00 24.67           C  
ATOM    158  CD2 PHE A  14      -4.822  18.935 -15.034  1.00 24.67           C  
ATOM    159  CE1 PHE A  14      -4.910  16.422 -16.151  1.00 24.67           C  
ATOM    160  CE2 PHE A  14      -5.872  18.588 -15.848  1.00 24.67           C  
ATOM    161  CZ  PHE A  14      -5.920  17.328 -16.408  1.00 24.67           C  
ATOM    162  H   PHE A  14      -0.659  19.131 -12.580  1.00 24.67           H  
ATOM    163  HA  PHE A  14      -0.974  18.175 -15.177  1.00 24.67           H  
ATOM    164 1HB  PHE A  14      -2.423  17.570 -13.254  1.00 24.67           H  
ATOM    165 2HB  PHE A  14      -3.055  19.188 -13.218  1.00 24.67           H  
ATOM    166  HD1 PHE A  14      -3.056  16.066 -15.126  1.00 24.67           H  
ATOM    167  HD2 PHE A  14      -4.783  19.926 -14.588  1.00 24.67           H  
ATOM    168  HE1 PHE A  14      -4.946  15.428 -16.593  1.00 24.67           H  
ATOM    169  HE2 PHE A  14      -6.667  19.306 -16.049  1.00 24.67           H  
ATOM    170  HZ  PHE A  14      -6.750  17.049 -17.053  1.00 24.67           H  
ATOM    171  N   LYS A  15      -2.145  21.261 -14.818  1.00 24.67           N  
ATOM    172  CA  LYS A  15      -2.538  22.459 -15.544  1.00 24.67           C  
ATOM    173  C   LYS A  15      -1.387  23.053 -16.358  1.00 24.67           C  
ATOM    174  O   LYS A  15      -1.595  23.485 -17.497  1.00 24.67           O  
ATOM    175  CB  LYS A  15      -3.090  23.490 -14.567  1.00 24.67           C  
ATOM    176  CG  LYS A  15      -4.451  23.109 -13.981  1.00 24.67           C  
ATOM    177  CD  LYS A  15      -4.941  24.138 -12.981  1.00 24.67           C  
ATOM    178  CE  LYS A  15      -6.281  23.729 -12.388  1.00 24.67           C  
ATOM    179  NZ  LYS A  15      -6.767  24.714 -11.381  1.00 24.67           N  
ATOM    180  H   LYS A  15      -2.152  21.283 -13.796  1.00 24.67           H  
ATOM    181  HA  LYS A  15      -3.333  22.186 -16.235  1.00 24.67           H  
ATOM    182 1HB  LYS A  15      -2.388  23.602 -13.735  1.00 24.67           H  
ATOM    183 2HB  LYS A  15      -3.179  24.456 -15.059  1.00 24.67           H  
ATOM    184 1HG  LYS A  15      -5.179  23.016 -14.786  1.00 24.67           H  
ATOM    185 2HG  LYS A  15      -4.366  22.146 -13.481  1.00 24.67           H  
ATOM    186 1HD  LYS A  15      -4.209  24.230 -12.175  1.00 24.67           H  
ATOM    187 2HD  LYS A  15      -5.045  25.105 -13.469  1.00 24.67           H  
ATOM    188 1HE  LYS A  15      -7.015  23.648 -13.187  1.00 24.67           H  
ATOM    189 2HE  LYS A  15      -6.174  22.754 -11.906  1.00 24.67           H  
ATOM    190 1HZ  LYS A  15      -7.656  24.408 -11.010  1.00 24.67           H  
ATOM    191 2HZ  LYS A  15      -6.095  24.785 -10.629  1.00 24.67           H  
ATOM    192 3HZ  LYS A  15      -6.879  25.617 -11.819  1.00 24.67           H  
ATOM    193  N   LYS A  16      -0.164  23.055 -15.806  1.00 24.67           N  
ATOM    194  CA  LYS A  16       0.979  23.591 -16.544  1.00 24.67           C  
ATOM    195  C   LYS A  16       1.254  22.777 -17.800  1.00 24.67           C  
ATOM    196  O   LYS A  16       1.597  23.324 -18.849  1.00 24.67           O  
ATOM    197  CB  LYS A  16       2.235  23.631 -15.672  1.00 24.67           C  
ATOM    198  CG  LYS A  16       2.226  24.696 -14.577  1.00 24.67           C  
ATOM    199  CD  LYS A  16       3.492  24.629 -13.736  1.00 24.67           C  
ATOM    200  CE  LYS A  16       3.486  25.682 -12.639  1.00 24.67           C  
ATOM    201  NZ  LYS A  16       4.723  25.625 -11.808  1.00 24.67           N  
ATOM    202  H   LYS A  16      -0.028  22.708 -14.854  1.00 24.67           H  
ATOM    203  HA  LYS A  16       0.741  24.609 -16.852  1.00 24.67           H  
ATOM    204 1HB  LYS A  16       2.356  22.661 -15.185  1.00 24.67           H  
ATOM    205 2HB  LYS A  16       3.108  23.793 -16.299  1.00 24.67           H  
ATOM    206 1HG  LYS A  16       2.162  25.681 -15.040  1.00 24.67           H  
ATOM    207 2HG  LYS A  16       1.362  24.567 -13.940  1.00 24.67           H  
ATOM    208 1HD  LYS A  16       3.562  23.640 -13.276  1.00 24.67           H  
ATOM    209 2HD  LYS A  16       4.361  24.779 -14.373  1.00 24.67           H  
ATOM    210 1HE  LYS A  16       3.409  26.668 -13.093  1.00 24.67           H  
ATOM    211 2HE  LYS A  16       2.619  25.519 -11.996  1.00 24.67           H  
ATOM    212 1HZ  LYS A  16       4.683  26.337 -11.093  1.00 24.67           H  
ATOM    213 2HZ  LYS A  16       4.798  24.716 -11.374  1.00 24.67           H  
ATOM    214 3HZ  LYS A  16       5.530  25.784 -12.394  1.00 24.67           H  
ATOM    215  N   ILE A  17       1.078  21.465 -17.708  1.00 24.67           N  
ATOM    216  CA  ILE A  17       1.282  20.608 -18.862  1.00 24.67           C  
ATOM    217  C   ILE A  17       0.140  20.772 -19.863  1.00 24.67           C  
ATOM    218  O   ILE A  17       0.365  20.989 -21.058  1.00 24.67           O  
ATOM    219  CB  ILE A  17       1.379  19.133 -18.437  1.00 24.67           C  
ATOM    220  CG1 ILE A  17       2.632  18.912 -17.587  1.00 24.67           C  
ATOM    221  CG2 ILE A  17       1.392  18.234 -19.668  1.00 24.67           C  
ATOM    222  CD1 ILE A  17       2.652  17.570 -16.906  1.00 24.67           C  
ATOM    223  H   ILE A  17       0.821  21.055 -16.809  1.00 24.67           H  
ATOM    224  HA  ILE A  17       2.211  20.895 -19.348  1.00 24.67           H  
ATOM    225  HB  ILE A  17       0.516  18.884 -17.812  1.00 24.67           H  
ATOM    226 1HG1 ILE A  17       3.512  18.995 -18.222  1.00 24.67           H  
ATOM    227 2HG1 ILE A  17       2.683  19.687 -16.822  1.00 24.67           H  
ATOM    228 1HG2 ILE A  17       1.448  17.193 -19.356  1.00 24.67           H  
ATOM    229 2HG2 ILE A  17       0.480  18.391 -20.243  1.00 24.67           H  
ATOM    230 3HG2 ILE A  17       2.257  18.476 -20.285  1.00 24.67           H  
ATOM    231 1HD1 ILE A  17       3.562  17.474 -16.316  1.00 24.67           H  
ATOM    232 2HD1 ILE A  17       1.782  17.490 -16.253  1.00 24.67           H  
ATOM    233 3HD1 ILE A  17       2.621  16.782 -17.652  1.00 24.67           H  
ATOM    234  N   SER A  18      -1.095  20.724 -19.359  1.00 24.67           N  
ATOM    235  CA  SER A  18      -2.296  20.798 -20.179  1.00 24.67           C  
ATOM    236  C   SER A  18      -2.378  22.091 -20.980  1.00 24.67           C  
ATOM    237  O   SER A  18      -2.796  22.087 -22.138  1.00 24.67           O  
ATOM    238  CB  SER A  18      -3.515  20.697 -19.286  1.00 24.67           C  
ATOM    239  OG  SER A  18      -3.574  19.452 -18.651  1.00 24.67           O  
ATOM    240  H   SER A  18      -1.217  20.582 -18.359  1.00 24.67           H  
ATOM    241  HA  SER A  18      -2.287  19.959 -20.873  1.00 24.67           H  
ATOM    242 1HB  SER A  18      -3.484  21.487 -18.541  1.00 24.67           H  
ATOM    243 2HB  SER A  18      -4.411  20.846 -19.883  1.00 24.67           H  
ATOM    244  HG  SER A  18      -2.844  19.466 -17.988  1.00 24.67           H  
ATOM    245  N   GLY A  19      -1.955  23.197 -20.376  1.00 24.67           N  
ATOM    246  CA  GLY A  19      -2.010  24.501 -21.013  1.00 24.67           C  
ATOM    247  C   GLY A  19      -0.801  24.814 -21.897  1.00 24.67           C  
ATOM    248  O   GLY A  19      -0.705  25.919 -22.439  1.00 24.67           O  
ATOM    249  H   GLY A  19      -1.627  23.149 -19.412  1.00 24.67           H  
ATOM    250 1HA  GLY A  19      -2.922  24.567 -21.607  1.00 24.67           H  
ATOM    251 2HA  GLY A  19      -2.090  25.262 -20.237  1.00 24.67           H  
ATOM    252  N   GLY A  20       0.115  23.855 -22.090  1.00 24.67           N  
ATOM    253  CA  GLY A  20       1.350  24.075 -22.853  1.00 24.67           C  
ATOM    254  C   GLY A  20       1.157  24.122 -24.377  1.00 24.67           C  
ATOM    255  O   GLY A  20       1.808  23.386 -25.127  1.00 24.67           O  
ATOM    256  H   GLY A  20      -0.013  22.935 -21.668  1.00 24.67           H  
ATOM    257 1HA  GLY A  20       1.811  25.004 -22.518  1.00 24.67           H  
ATOM    258 2HA  GLY A  20       2.050  23.278 -22.606  1.00 24.67           H  
ATOM    259  N   GLY A  21       0.305  25.044 -24.831  1.00 24.67           N  
ATOM    260  CA  GLY A  21      -0.059  25.232 -26.238  1.00 24.67           C  
ATOM    261  C   GLY A  21       1.134  25.568 -27.126  1.00 24.67           C  
ATOM    262  O   GLY A  21       1.119  25.312 -28.332  1.00 24.67           O  
ATOM    263  H   GLY A  21      -0.144  25.617 -24.124  1.00 24.67           H  
ATOM    264 1HA  GLY A  21      -0.541  24.327 -26.606  1.00 24.67           H  
ATOM    265 2HA  GLY A  21      -0.797  26.030 -26.307  1.00 24.67           H  
ATOM    266  N   GLY A  22       2.200  26.095 -26.523  1.00 24.67           N  
ATOM    267  CA  GLY A  22       3.422  26.442 -27.238  1.00 24.67           C  
ATOM    268  C   GLY A  22       4.039  25.219 -27.921  1.00 24.67           C  
ATOM    269  O   GLY A  22       4.784  25.356 -28.895  1.00 24.67           O  
ATOM    270  H   GLY A  22       2.146  26.266 -25.531  1.00 24.67           H  
ATOM    271 1HA  GLY A  22       3.202  27.207 -27.982  1.00 24.67           H  
ATOM    272 2HA  GLY A  22       4.138  26.871 -26.540  1.00 24.67           H  
ATOM    273  N   GLY A  23       3.708  24.015 -27.434  1.00 24.67           N  
ATOM    274  CA  GLY A  23       4.216  22.774 -28.000  1.00 24.67           C  
ATOM    275  C   GLY A  23       3.754  22.555 -29.442  1.00 24.67           C  
ATOM    276  O   GLY A  23       4.335  21.746 -30.165  1.00 24.67           O  
ATOM    277  H   GLY A  23       3.068  23.949 -26.642  1.00 24.67           H  
ATOM    278 1HA  GLY A  23       5.305  22.779 -27.960  1.00 24.67           H  
ATOM    279 2HA  GLY A  23       3.880  21.942 -27.382  1.00 24.67           H  
ATOM    280  N   GLY A  24       2.697  23.263 -29.858  1.00 24.67           N  
ATOM    281  CA  GLY A  24       2.169  23.162 -31.211  1.00 24.67           C  
ATOM    282  C   GLY A  24       2.763  24.220 -32.148  1.00 24.67           C  
ATOM    283  O   GLY A  24       2.325  24.349 -33.294  1.00 24.67           O  
ATOM    284  H   GLY A  24       2.246  23.920 -29.220  1.00 24.67           H  
ATOM    285 1HA  GLY A  24       2.372  22.168 -31.607  1.00 24.67           H  
ATOM    286 2HA  GLY A  24       1.086  23.276 -31.178  1.00 24.67           H  
ATOM    287  N   GLY A  25       3.731  24.998 -31.654  1.00 24.67           N  
ATOM    288  CA  GLY A  25       4.334  26.072 -32.433  1.00 24.67           C  
ATOM    289  C   GLY A  25       5.608  25.634 -33.153  1.00 24.67           C  
ATOM    290  O   GLY A  25       5.810  24.454 -33.442  1.00 24.67           O  
ATOM    291  H   GLY A  25       4.062  24.864 -30.699  1.00 24.67           H  
ATOM    292 1HA  GLY A  25       3.613  26.443 -33.161  1.00 24.67           H  
ATOM    293 2HA  GLY A  25       4.564  26.902 -31.766  1.00 24.67           H  
ATOM    294  N   GLY A  26       6.461  26.607 -33.461  1.00 24.67           N  
ATOM    295  CA  GLY A  26       7.694  26.350 -34.197  1.00 24.67           C  
ATOM    296  C   GLY A  26       8.314  27.652 -34.692  1.00 24.67           C  
ATOM    297  O   GLY A  26       7.771  28.735 -34.471  1.00 24.67           O  
ATOM    298  H   GLY A  26       6.241  27.551 -33.183  1.00 24.67           H  
ATOM    299 1HA  GLY A  26       8.400  25.825 -33.553  1.00 24.67           H  
ATOM    300 2HA  GLY A  26       7.484  25.698 -35.044  1.00 24.67           H  
ATOM    301  N   GLY A  27       9.460  27.551 -35.356  1.00 24.67           N  
ATOM    302  CA  GLY A  27      10.146  28.731 -35.879  1.00 24.67           C  
ATOM    303  C   GLY A  27       9.179  29.668 -36.598  1.00 24.67           C  
ATOM    304  O   GLY A  27       8.856  29.450 -37.766  1.00 24.67           O  
ATOM    305  H   GLY A  27       9.862  26.637 -35.507  1.00 24.67           H  
ATOM    306 1HA  GLY A  27      10.630  29.263 -35.058  1.00 24.67           H  
ATOM    307 2HA  GLY A  27      10.933  28.419 -36.565  1.00 24.67           H  
TER     308
ENDMDL

REMARK ID 612707 MODEL 5 HiBit
PFRMAT TS
TARGET HiBit
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.365   1.008  -2.819  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.212   0.497  -1.462  1.00 24.67           C  
ATOM      3  C   GLY A   1      -0.024   1.652  -0.491  1.00 24.67           C  
ATOM      4  O   GLY A   1      -0.625   1.686   0.584  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.791   1.921  -2.936  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -1.095  -0.078  -1.186  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.644  -0.172  -1.415  1.00 24.67           H  
ATOM      8  N   GLY A   2       0.840   2.585  -0.875  1.00 24.67           N  
ATOM      9  CA  GLY A   2       1.113   3.776  -0.078  1.00 24.67           C  
ATOM     10  C   GLY A   2       0.263   4.947  -0.560  1.00 24.67           C  
ATOM     11  O   GLY A   2      -0.738   4.754  -1.252  1.00 24.67           O  
ATOM     12  H   GLY A   2       1.304   2.472  -1.765  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       0.904   3.574   0.971  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       2.169   4.031  -0.156  1.00 24.67           H  
ATOM     15  N   GLY A   3       0.669   6.162  -0.185  1.00 24.67           N  
ATOM     16  CA  GLY A   3      -0.060   7.375  -0.553  1.00 24.67           C  
ATOM     17  C   GLY A   3       0.535   8.019  -1.804  1.00 24.67           C  
ATOM     18  O   GLY A   3       1.280   7.381  -2.545  1.00 24.67           O  
ATOM     19  H   GLY A   3       1.503   6.246   0.376  1.00 24.67           H  
ATOM     20 1HA  GLY A   3      -1.109   7.130  -0.729  1.00 24.67           H  
ATOM     21 2HA  GLY A   3      -0.032   8.081   0.276  1.00 24.67           H  
ATOM     22  N   GLY A   4       0.246   9.308  -2.012  1.00 24.67           N  
ATOM     23  CA  GLY A   4       0.717  10.027  -3.202  1.00 24.67           C  
ATOM     24  C   GLY A   4       2.126  10.615  -3.058  1.00 24.67           C  
ATOM     25  O   GLY A   4       2.662  11.220  -3.992  1.00 24.67           O  
ATOM     26  H   GLY A   4      -0.349   9.789  -1.354  1.00 24.67           H  
ATOM     27 1HA  GLY A   4       0.699   9.347  -4.056  1.00 24.67           H  
ATOM     28 2HA  GLY A   4       0.015  10.829  -3.432  1.00 24.67           H  
ATOM     29  N   GLY A   5       2.752  10.416  -1.901  1.00 24.67           N  
ATOM     30  CA  GLY A   5       4.082  10.963  -1.606  1.00 24.67           C  
ATOM     31  C   GLY A   5       5.199  10.169  -2.285  1.00 24.67           C  
ATOM     32  O   GLY A   5       6.074   9.610  -1.626  1.00 24.67           O  
ATOM     33  H   GLY A   5       2.277   9.881  -1.192  1.00 24.67           H  
ATOM     34 1HA  GLY A   5       4.123  12.004  -1.927  1.00 24.67           H  
ATOM     35 2HA  GLY A   5       4.240  10.959  -0.528  1.00 24.67           H  
ATOM     36  N   GLY A   6       5.167  10.142  -3.616  1.00 24.67           N  
ATOM     37  CA  GLY A   6       6.092   9.359  -4.434  1.00 24.67           C  
ATOM     38  C   GLY A   6       7.428  10.040  -4.729  1.00 24.67           C  
ATOM     39  O   GLY A   6       8.258   9.486  -5.444  1.00 24.67           O  
ATOM     40  H   GLY A   6       4.406  10.655  -4.058  1.00 24.67           H  
ATOM     41 1HA  GLY A   6       6.282   8.407  -3.936  1.00 24.67           H  
ATOM     42 2HA  GLY A   6       5.602   9.117  -5.375  1.00 24.67           H  
ATOM     43  N   GLY A   7       7.627  11.258  -4.226  1.00 24.67           N  
ATOM     44  CA  GLY A   7       8.871  11.987  -4.482  1.00 24.67           C  
ATOM     45  C   GLY A   7       8.924  12.571  -5.891  1.00 24.67           C  
ATOM     46  O   GLY A   7       9.992  12.927  -6.390  1.00 24.67           O  
ATOM     47  H   GLY A   7       6.913  11.663  -3.638  1.00 24.67           H  
ATOM     48 1HA  GLY A   7       8.974  12.788  -3.751  1.00 24.67           H  
ATOM     49 2HA  GLY A   7       9.717  11.315  -4.334  1.00 24.67           H  
ATOM     50  N   VAL A   8       7.754  12.722  -6.507  1.00 24.67           N  
ATOM     51  CA  VAL A   8       7.625  13.206  -7.879  1.00 24.67           C  
ATOM     52  C   VAL A   8       8.136  14.630  -8.092  1.00 24.67           C  
ATOM     53  O   VAL A   8       8.471  14.999  -9.214  1.00 24.67           O  
ATOM     54  CB  VAL A   8       6.153  13.110  -8.309  1.00 24.67           C  
ATOM     55  CG1 VAL A   8       5.707  11.658  -8.263  1.00 24.67           C  
ATOM     56  CG2 VAL A   8       5.293  13.958  -7.391  1.00 24.67           C  
ATOM     57  H   VAL A   8       6.924  12.434  -6.016  1.00 24.67           H  
ATOM     58  HA  VAL A   8       8.204  12.541  -8.521  1.00 24.67           H  
ATOM     59  HB  VAL A   8       6.053  13.457  -9.331  1.00 24.67           H  
ATOM     60 1HG1 VAL A   8       4.666  11.583  -8.579  1.00 24.67           H  
ATOM     61 2HG1 VAL A   8       6.333  11.065  -8.929  1.00 24.67           H  
ATOM     62 3HG1 VAL A   8       5.804  11.281  -7.244  1.00 24.67           H  
ATOM     63 1HG2 VAL A   8       4.250  13.881  -7.703  1.00 24.67           H  
ATOM     64 2HG2 VAL A   8       5.390  13.598  -6.367  1.00 24.67           H  
ATOM     65 3HG2 VAL A   8       5.606  14.995  -7.445  1.00 24.67           H  
ATOM     66  N   SER A   9       8.259  15.405  -7.011  1.00 24.67           N  
ATOM     67  CA  SER A   9       8.795  16.761  -7.075  1.00 24.67           C  
ATOM     68  C   SER A   9      10.316  16.774  -7.309  1.00 24.67           C  
ATOM     69  O   SER A   9      10.901  17.824  -7.629  1.00 24.67           O  
ATOM     70  CB  SER A   9       8.452  17.507  -5.799  1.00 24.67           C  
ATOM     71  OG  SER A   9       9.099  16.943  -4.690  1.00 24.67           O  
ATOM     72  H   SER A   9       7.967  15.032  -6.123  1.00 24.67           H  
ATOM     73  HA  SER A   9       8.323  17.277  -7.902  1.00 24.67           H  
ATOM     74 1HB  SER A   9       8.758  18.545  -5.906  1.00 24.67           H  
ATOM     75 2HB  SER A   9       7.377  17.499  -5.642  1.00 24.67           H  
ATOM     76  HG  SER A   9      10.002  16.767  -4.970  1.00 24.67           H  
ATOM     77  N   GLY A  10      10.963  15.612  -7.145  1.00 24.67           N  
ATOM     78  CA  GLY A  10      12.401  15.516  -7.303  1.00 24.67           C  
ATOM     79  C   GLY A  10      12.808  15.983  -8.688  1.00 24.67           C  
ATOM     80  O   GLY A  10      12.208  15.612  -9.696  1.00 24.67           O  
ATOM     81  H   GLY A  10      10.452  14.764  -6.905  1.00 24.67           H  
ATOM     82 1HA  GLY A  10      12.901  16.113  -6.544  1.00 24.67           H  
ATOM     83 2HA  GLY A  10      12.712  14.480  -7.162  1.00 24.67           H  
ATOM     84  N   TRP A  11      13.812  16.847  -8.710  1.00 24.67           N  
ATOM     85  CA  TRP A  11      14.368  17.491  -9.899  1.00 24.67           C  
ATOM     86  C   TRP A  11      13.404  18.429 -10.648  1.00 24.67           C  
ATOM     87  O   TRP A  11      13.827  19.148 -11.558  1.00 24.67           O  
ATOM     88  CB  TRP A  11      14.915  16.438 -10.866  1.00 24.67           C  
ATOM     89  CG  TRP A  11      15.983  15.618 -10.244  1.00 24.67           C  
ATOM     90  CD1 TRP A  11      15.923  14.307  -9.886  1.00 24.67           C  
ATOM     91  CD2 TRP A  11      17.303  16.076  -9.886  1.00 24.67           C  
ATOM     92  NE1 TRP A  11      17.117  13.915  -9.330  1.00 24.67           N  
ATOM     93  CE2 TRP A  11      17.975  14.992  -9.322  1.00 24.67           C  
ATOM     94  CE3 TRP A  11      17.958  17.302  -9.998  1.00 24.67           C  
ATOM     95  CZ2 TRP A  11      19.281  15.099  -8.864  1.00 24.67           C  
ATOM     96  CZ3 TRP A  11      19.260  17.420  -9.544  1.00 24.67           C  
ATOM     97  CH2 TRP A  11      19.908  16.346  -8.989  1.00 24.67           C  
ATOM     98  H   TRP A  11      14.229  17.082  -7.821  1.00 24.67           H  
ATOM     99  HA  TRP A  11      15.219  18.077  -9.568  1.00 24.67           H  
ATOM    100 1HB  TRP A  11      14.120  15.783 -11.212  1.00 24.67           H  
ATOM    101 2HB  TRP A  11      15.331  16.935 -11.742  1.00 24.67           H  
ATOM    102  HD1 TRP A  11      15.052  13.664 -10.020  1.00 24.67           H  
ATOM    103  HE1 TRP A  11      17.330  12.991  -8.982  1.00 24.67           H  
ATOM    104  HE3 TRP A  11      17.445  18.148 -10.437  1.00 24.67           H  
ATOM    105  HZ2 TRP A  11      19.812  14.257  -8.419  1.00 24.67           H  
ATOM    106  HZ3 TRP A  11      19.756  18.386  -9.639  1.00 24.67           H  
ATOM    107  HH2 TRP A  11      20.933  16.468  -8.639  1.00 24.67           H  
ATOM    108  N   ARG A  12      12.142  18.531 -10.218  1.00 24.67           N  
ATOM    109  CA  ARG A  12      11.239  19.462 -10.871  1.00 24.67           C  
ATOM    110  C   ARG A  12      11.491  20.807 -10.250  1.00 24.67           C  
ATOM    111  O   ARG A  12      11.654  21.815 -10.936  1.00 24.67           O  
ATOM    112  CB  ARG A  12       9.776  19.079 -10.676  1.00 24.67           C  
ATOM    113  CG  ARG A  12       9.315  17.802 -11.374  1.00 24.67           C  
ATOM    114  CD  ARG A  12       7.858  17.542 -11.111  1.00 24.67           C  
ATOM    115  NE  ARG A  12       7.379  16.320 -11.731  1.00 24.67           N  
ATOM    116  CZ  ARG A  12       6.160  15.777 -11.508  1.00 24.67           C  
ATOM    117  NH1 ARG A  12       5.317  16.361 -10.686  1.00 24.67           N  
ATOM    118  NH2 ARG A  12       5.815  14.655 -12.116  1.00 24.67           N  
ATOM    119  H   ARG A  12      11.804  17.962  -9.444  1.00 24.67           H  
ATOM    120  HA  ARG A  12      11.464  19.506 -11.937  1.00 24.67           H  
ATOM    121 1HB  ARG A  12       9.580  18.951  -9.615  1.00 24.67           H  
ATOM    122 2HB  ARG A  12       9.143  19.892 -11.025  1.00 24.67           H  
ATOM    123 1HG  ARG A  12       9.474  17.885 -12.447  1.00 24.67           H  
ATOM    124 2HG  ARG A  12       9.888  16.953 -10.979  1.00 24.67           H  
ATOM    125 1HD  ARG A  12       7.694  17.459 -10.050  1.00 24.67           H  
ATOM    126 2HD  ARG A  12       7.271  18.372 -11.501  1.00 24.67           H  
ATOM    127  HE  ARG A  12       8.003  15.835 -12.359  1.00 24.67           H  
ATOM    128 1HH1 ARG A  12       5.581  17.218 -10.218  1.00 24.67           H  
ATOM    129 2HH1 ARG A  12       4.409  15.956 -10.521  1.00 24.67           H  
ATOM    130 1HH2 ARG A  12       6.462  14.205 -12.750  1.00 24.67           H  
ATOM    131 2HH2 ARG A  12       4.906  14.250 -11.952  1.00 24.67           H  
ATOM    132  N   LEU A  13      11.611  20.792  -8.925  1.00 24.67           N  
ATOM    133  CA  LEU A  13      11.858  22.026  -8.195  1.00 24.67           C  
ATOM    134  C   LEU A  13      13.222  22.574  -8.585  1.00 24.67           C  
ATOM    135  O   LEU A  13      13.397  23.778  -8.771  1.00 24.67           O  
ATOM    136  CB  LEU A  13      11.793  21.739  -6.699  1.00 24.67           C  
ATOM    137  CG  LEU A  13      10.401  21.362  -6.201  1.00 24.67           C  
ATOM    138  CD1 LEU A  13      10.478  20.919  -4.752  1.00 24.67           C  
ATOM    139  CD2 LEU A  13       9.474  22.553  -6.373  1.00 24.67           C  
ATOM    140  H   LEU A  13      11.467  19.910  -8.428  1.00 24.67           H  
ATOM    141  HA  LEU A  13      11.093  22.754  -8.458  1.00 24.67           H  
ATOM    142 1HB  LEU A  13      12.469  20.918  -6.467  1.00 24.67           H  
ATOM    143 2HB  LEU A  13      12.123  22.625  -6.156  1.00 24.67           H  
ATOM    144  HG  LEU A  13      10.024  20.521  -6.789  1.00 24.67           H  
ATOM    145 1HD1 LEU A  13       9.483  20.637  -4.404  1.00 24.67           H  
ATOM    146 2HD1 LEU A  13      11.144  20.058  -4.670  1.00 24.67           H  
ATOM    147 3HD1 LEU A  13      10.857  21.733  -4.139  1.00 24.67           H  
ATOM    148 1HD2 LEU A  13       8.474  22.290  -6.030  1.00 24.67           H  
ATOM    149 2HD2 LEU A  13       9.849  23.394  -5.785  1.00 24.67           H  
ATOM    150 3HD2 LEU A  13       9.438  22.834  -7.424  1.00 24.67           H  
ATOM    151  N   PHE A  14      14.174  21.669  -8.777  1.00 24.67           N  
ATOM    152  CA  PHE A  14      15.526  22.020  -9.164  1.00 24.67           C  
ATOM    153  C   PHE A  14      15.506  22.805 -10.459  1.00 24.67           C  
ATOM    154  O   PHE A  14      16.098  23.884 -10.544  1.00 24.67           O  
ATOM    155  CB  PHE A  14      16.358  20.762  -9.356  1.00 24.67           C  
ATOM    156  CG  PHE A  14      17.753  20.977  -9.817  1.00 24.67           C  
ATOM    157  CD1 PHE A  14      18.747  21.336  -8.925  1.00 24.67           C  
ATOM    158  CD2 PHE A  14      18.080  20.802 -11.151  1.00 24.67           C  
ATOM    159  CE1 PHE A  14      20.043  21.516  -9.360  1.00 24.67           C  
ATOM    160  CE2 PHE A  14      19.369  20.979 -11.589  1.00 24.67           C  
ATOM    161  CZ  PHE A  14      20.357  21.338 -10.689  1.00 24.67           C  
ATOM    162  H   PHE A  14      13.939  20.699  -8.631  1.00 24.67           H  
ATOM    163  HA  PHE A  14      15.966  22.643  -8.382  1.00 24.67           H  
ATOM    164 1HB  PHE A  14      16.382  20.185  -8.434  1.00 24.67           H  
ATOM    165 2HB  PHE A  14      15.874  20.159 -10.109  1.00 24.67           H  
ATOM    166  HD1 PHE A  14      18.496  21.471  -7.873  1.00 24.67           H  
ATOM    167  HD2 PHE A  14      17.301  20.516 -11.855  1.00 24.67           H  
ATOM    168  HE1 PHE A  14      20.822  21.799  -8.650  1.00 24.67           H  
ATOM    169  HE2 PHE A  14      19.615  20.838 -12.641  1.00 24.67           H  
ATOM    170  HZ  PHE A  14      21.380  21.482 -11.032  1.00 24.67           H  
ATOM    171  N   LYS A  15      14.825  22.258 -11.477  1.00 24.67           N  
ATOM    172  CA  LYS A  15      14.758  22.932 -12.763  1.00 24.67           C  
ATOM    173  C   LYS A  15      14.024  24.271 -12.684  1.00 24.67           C  
ATOM    174  O   LYS A  15      14.446  25.251 -13.312  1.00 24.67           O  
ATOM    175  CB  LYS A  15      14.104  22.015 -13.788  1.00 24.67           C  
ATOM    176  CG  LYS A  15      14.983  20.833 -14.192  1.00 24.67           C  
ATOM    177  CD  LYS A  15      14.283  19.914 -15.176  1.00 24.67           C  
ATOM    178  CE  LYS A  15      15.165  18.728 -15.544  1.00 24.67           C  
ATOM    179  NZ  LYS A  15      14.479  17.799 -16.482  1.00 24.67           N  
ATOM    180  H   LYS A  15      14.362  21.352 -11.371  1.00 24.67           H  
ATOM    181  HA  LYS A  15      15.777  23.128 -13.091  1.00 24.67           H  
ATOM    182 1HB  LYS A  15      13.177  21.612 -13.365  1.00 24.67           H  
ATOM    183 2HB  LYS A  15      13.843  22.582 -14.680  1.00 24.67           H  
ATOM    184 1HG  LYS A  15      15.900  21.210 -14.645  1.00 24.67           H  
ATOM    185 2HG  LYS A  15      15.250  20.265 -13.305  1.00 24.67           H  
ATOM    186 1HD  LYS A  15      13.365  19.537 -14.716  1.00 24.67           H  
ATOM    187 2HD  LYS A  15      14.021  20.464 -16.078  1.00 24.67           H  
ATOM    188 1HE  LYS A  15      16.078  19.094 -16.010  1.00 24.67           H  
ATOM    189 2HE  LYS A  15      15.424  18.186 -14.632  1.00 24.67           H  
ATOM    190 1HZ  LYS A  15      15.091  17.025 -16.701  1.00 24.67           H  
ATOM    191 2HZ  LYS A  15      13.637  17.451 -16.046  1.00 24.67           H  
ATOM    192 3HZ  LYS A  15      14.242  18.290 -17.332  1.00 24.67           H  
ATOM    193  N   LYS A  16      12.946  24.340 -11.890  1.00 24.67           N  
ATOM    194  CA  LYS A  16      12.200  25.592 -11.764  1.00 24.67           C  
ATOM    195  C   LYS A  16      13.058  26.690 -11.143  1.00 24.67           C  
ATOM    196  O   LYS A  16      12.998  27.850 -11.553  1.00 24.67           O  
ATOM    197  CB  LYS A  16      10.927  25.388 -10.939  1.00 24.67           C  
ATOM    198  CG  LYS A  16       9.838  24.579 -11.646  1.00 24.67           C  
ATOM    199  CD  LYS A  16       8.610  24.393 -10.765  1.00 24.67           C  
ATOM    200  CE  LYS A  16       7.531  23.598 -11.491  1.00 24.67           C  
ATOM    201  NZ  LYS A  16       6.310  23.408 -10.655  1.00 24.67           N  
ATOM    202  H   LYS A  16      12.622  23.506 -11.394  1.00 24.67           H  
ATOM    203  HA  LYS A  16      11.912  25.919 -12.762  1.00 24.67           H  
ATOM    204 1HB  LYS A  16      11.183  24.862 -10.016  1.00 24.67           H  
ATOM    205 2HB  LYS A  16      10.514  26.354 -10.662  1.00 24.67           H  
ATOM    206 1HG  LYS A  16       9.542  25.095 -12.560  1.00 24.67           H  
ATOM    207 2HG  LYS A  16      10.233  23.606 -11.919  1.00 24.67           H  
ATOM    208 1HD  LYS A  16       8.896  23.853  -9.859  1.00 24.67           H  
ATOM    209 2HD  LYS A  16       8.211  25.364 -10.480  1.00 24.67           H  
ATOM    210 1HE  LYS A  16       7.258  24.126 -12.403  1.00 24.67           H  
ATOM    211 2HE  LYS A  16       7.933  22.618 -11.757  1.00 24.67           H  
ATOM    212 1HZ  LYS A  16       5.625  22.880 -11.176  1.00 24.67           H  
ATOM    213 2HZ  LYS A  16       6.547  22.909  -9.811  1.00 24.67           H  
ATOM    214 3HZ  LYS A  16       5.925  24.311 -10.413  1.00 24.67           H  
ATOM    215  N   ILE A  17      13.888  26.318 -10.175  1.00 24.67           N  
ATOM    216  CA  ILE A  17      14.790  27.262  -9.537  1.00 24.67           C  
ATOM    217  C   ILE A  17      15.944  27.633 -10.466  1.00 24.67           C  
ATOM    218  O   ILE A  17      16.262  28.811 -10.649  1.00 24.67           O  
ATOM    219  CB  ILE A  17      15.339  26.673  -8.229  1.00 24.67           C  
ATOM    220  CG1 ILE A  17      14.198  26.508  -7.223  1.00 24.67           C  
ATOM    221  CG2 ILE A  17      16.437  27.564  -7.665  1.00 24.67           C  
ATOM    222  CD1 ILE A  17      14.562  25.667  -6.031  1.00 24.67           C  
ATOM    223  H   ILE A  17      13.876  25.349  -9.854  1.00 24.67           H  
ATOM    224  HA  ILE A  17      14.232  28.168  -9.305  1.00 24.67           H  
ATOM    225  HB  ILE A  17      15.743  25.677  -8.430  1.00 24.67           H  
ATOM    226 1HG1 ILE A  17      13.898  27.494  -6.872  1.00 24.67           H  
ATOM    227 2HG1 ILE A  17      13.350  26.049  -7.727  1.00 24.67           H  
ATOM    228 1HG2 ILE A  17      16.821  27.123  -6.746  1.00 24.67           H  
ATOM    229 2HG2 ILE A  17      17.247  27.647  -8.390  1.00 24.67           H  
ATOM    230 3HG2 ILE A  17      16.034  28.552  -7.454  1.00 24.67           H  
ATOM    231 1HD1 ILE A  17      13.704  25.592  -5.365  1.00 24.67           H  
ATOM    232 2HD1 ILE A  17      14.844  24.668  -6.373  1.00 24.67           H  
ATOM    233 3HD1 ILE A  17      15.398  26.120  -5.501  1.00 24.67           H  
ATOM    234  N   SER A  18      16.546  26.620 -11.089  1.00 24.67           N  
ATOM    235  CA  SER A  18      17.700  26.784 -11.963  1.00 24.67           C  
ATOM    236  C   SER A  18      17.411  27.705 -13.142  1.00 24.67           C  
ATOM    237  O   SER A  18      18.261  28.502 -13.539  1.00 24.67           O  
ATOM    238  CB  SER A  18      18.128  25.431 -12.490  1.00 24.67           C  
ATOM    239  OG  SER A  18      18.565  24.602 -11.451  1.00 24.67           O  
ATOM    240  H   SER A  18      16.217  25.673 -10.921  1.00 24.67           H  
ATOM    241  HA  SER A  18      18.511  27.214 -11.378  1.00 24.67           H  
ATOM    242 1HB  SER A  18      17.293  24.964 -13.001  1.00 24.67           H  
ATOM    243 2HB  SER A  18      18.926  25.560 -13.216  1.00 24.67           H  
ATOM    244  HG  SER A  18      17.757  24.393 -10.926  1.00 24.67           H  
ATOM    245  N   GLY A  19      16.198  27.619 -13.687  1.00 24.67           N  
ATOM    246  CA  GLY A  19      15.804  28.425 -14.833  1.00 24.67           C  
ATOM    247  C   GLY A  19      15.333  29.839 -14.468  1.00 24.67           C  
ATOM    248  O   GLY A  19      14.957  30.614 -15.352  1.00 24.67           O  
ATOM    249  H   GLY A  19      15.537  26.930 -13.331  1.00 24.67           H  
ATOM    250 1HA  GLY A  19      16.642  28.490 -15.525  1.00 24.67           H  
ATOM    251 2HA  GLY A  19      15.003  27.908 -15.361  1.00 24.67           H  
ATOM    252  N   GLY A  20      15.373  30.205 -13.181  1.00 24.67           N  
ATOM    253  CA  GLY A  20      14.887  31.508 -12.711  1.00 24.67           C  
ATOM    254  C   GLY A  20      15.837  32.672 -13.020  1.00 24.67           C  
ATOM    255  O   GLY A  20      16.345  33.335 -12.111  1.00 24.67           O  
ATOM    256  H   GLY A  20      15.727  29.561 -12.475  1.00 24.67           H  
ATOM    257 1HA  GLY A  20      13.914  31.707 -13.159  1.00 24.67           H  
ATOM    258 2HA  GLY A  20      14.728  31.449 -11.635  1.00 24.67           H  
ATOM    259  N   GLY A  21      16.082  32.896 -14.305  1.00 24.67           N  
ATOM    260  CA  GLY A  21      16.979  33.944 -14.782  1.00 24.67           C  
ATOM    261  C   GLY A  21      16.228  35.224 -15.145  1.00 24.67           C  
ATOM    262  O   GLY A  21      15.098  35.445 -14.704  1.00 24.67           O  
ATOM    263  H   GLY A  21      15.617  32.285 -14.971  1.00 24.67           H  
ATOM    264 1HA  GLY A  21      17.724  34.161 -14.017  1.00 24.67           H  
ATOM    265 2HA  GLY A  21      17.518  33.580 -15.656  1.00 24.67           H  
ATOM    266  N   GLY A  22      16.878  36.076 -15.937  1.00 24.67           N  
ATOM    267  CA  GLY A  22      16.296  37.354 -16.345  1.00 24.67           C  
ATOM    268  C   GLY A  22      15.619  37.251 -17.709  1.00 24.67           C  
ATOM    269  O   GLY A  22      15.360  36.151 -18.201  1.00 24.67           O  
ATOM    270  H   GLY A  22      17.799  35.835 -16.270  1.00 24.67           H  
ATOM    271 1HA  GLY A  22      15.571  37.679 -15.600  1.00 24.67           H  
ATOM    272 2HA  GLY A  22      17.078  38.112 -16.382  1.00 24.67           H  
ATOM    273  N   GLY A  23      15.332  38.403 -18.313  1.00 24.67           N  
ATOM    274  CA  GLY A  23      14.668  38.449 -19.614  1.00 24.67           C  
ATOM    275  C   GLY A  23      15.676  38.596 -20.750  1.00 24.67           C  
ATOM    276  O   GLY A  23      16.872  38.369 -20.566  1.00 24.67           O  
ATOM    277  H   GLY A  23      15.578  39.272 -17.862  1.00 24.67           H  
ATOM    278 1HA  GLY A  23      14.085  37.537 -19.757  1.00 24.67           H  
ATOM    279 2HA  GLY A  23      13.967  39.282 -19.635  1.00 24.67           H  
ATOM    280  N   GLY A  24      15.178  38.977 -21.928  1.00 24.67           N  
ATOM    281  CA  GLY A  24      16.019  39.144 -23.112  1.00 24.67           C  
ATOM    282  C   GLY A  24      16.427  40.603 -23.301  1.00 24.67           C  
ATOM    283  O   GLY A  24      16.337  41.408 -22.371  1.00 24.67           O  
ATOM    284  H   GLY A  24      14.188  39.155 -22.009  1.00 24.67           H  
ATOM    285 1HA  GLY A  24      16.910  38.522 -23.018  1.00 24.67           H  
ATOM    286 2HA  GLY A  24      15.479  38.799 -23.992  1.00 24.67           H  
ATOM    287  N   GLY A  25      16.879  40.938 -24.509  1.00 24.67           N  
ATOM    288  CA  GLY A  25      17.322  42.298 -24.814  1.00 24.67           C  
ATOM    289  C   GLY A  25      16.195  43.122 -25.429  1.00 24.67           C  
ATOM    290  O   GLY A  25      15.028  42.727 -25.386  1.00 24.67           O  
ATOM    291  H   GLY A  25      16.921  40.239 -25.233  1.00 24.67           H  
ATOM    292 1HA  GLY A  25      17.675  42.781 -23.904  1.00 24.67           H  
ATOM    293 2HA  GLY A  25      18.164  42.259 -25.503  1.00 24.67           H  
ATOM    294  N   GLY A  26      16.551  44.271 -26.005  1.00 24.67           N  
ATOM    295  CA  GLY A  26      15.567  45.162 -26.614  1.00 24.67           C  
ATOM    296  C   GLY A  26      15.443  44.905 -28.111  1.00 24.67           C  
ATOM    297  O   GLY A  26      15.903  43.882 -28.620  1.00 24.67           O  
ATOM    298  H   GLY A  26      17.525  44.534 -26.011  1.00 24.67           H  
ATOM    299 1HA  GLY A  26      14.598  45.016 -26.135  1.00 24.67           H  
ATOM    300 2HA  GLY A  26      15.858  46.197 -26.442  1.00 24.67           H  
ATOM    301  N   GLY A  27      14.840  45.848 -28.828  1.00 24.67           N  
ATOM    302  CA  GLY A  27      14.647  45.700 -30.268  1.00 24.67           C  
ATOM    303  C   GLY A  27      15.921  45.215 -30.955  1.00 24.67           C  
ATOM    304  O   GLY A  27      16.759  46.026 -31.356  1.00 24.67           O  
ATOM    305  H   GLY A  27      14.493  46.676 -28.364  1.00 24.67           H  
ATOM    306 1HA  GLY A  27      13.839  44.990 -30.454  1.00 24.67           H  
ATOM    307 2HA  GLY A  27      14.340  46.654 -30.694  1.00 24.67           H  
TER     308
ENDMDL

