REMARK ID 693081 MODEL 1 5M8L-TP3
PFRMAT TS
TARGET 5M8L-TP3
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   CYS A   1       0.023   1.586  -0.623  1.00  3.29           N  
ATOM      2  CA  CYS A   1       0.886   1.447  -1.791  1.00  3.29           C  
ATOM      3  C   CYS A   1       0.093   1.262  -3.083  1.00  3.29           C  
ATOM      4  O   CYS A   1      -0.463   2.219  -3.619  1.00  3.29           O  
ATOM      5  CB  CYS A   1       1.847   0.264  -1.609  1.00  3.29           C  
ATOM      6  SG  CYS A   1       2.909  -0.079  -3.051  1.00  3.29           S  
ATOM      7 1H   CYS A   1       0.519   2.068   0.109  1.00  3.29           H  
ATOM      8 2H   CYS A   1      -0.803   2.106  -0.874  1.00  3.29           H  
ATOM      9 3H   CYS A   1      -0.247   0.664  -0.300  1.00  3.29           H  
ATOM     10  HA  CYS A   1       1.475   2.356  -1.882  1.00  3.29           H  
ATOM     11 1HB  CYS A   1       2.498   0.463  -0.752  1.00  3.29           H  
ATOM     12 2HB  CYS A   1       1.292  -0.634  -1.381  1.00  3.29           H  
ATOM     13  N   LYS A   2       0.101   0.038  -3.616  1.00  3.29           N  
ATOM     14  CA  LYS A   2      -0.549  -0.313  -4.879  1.00  3.29           C  
ATOM     15  C   LYS A   2      -0.117   0.609  -6.029  1.00  3.29           C  
ATOM     16  O   LYS A   2      -0.925   0.973  -6.886  1.00  3.29           O  
ATOM     17  CB  LYS A   2      -2.068  -0.330  -4.704  1.00  3.29           C  
ATOM     18  CG  LYS A   2      -2.535  -1.375  -3.691  1.00  3.29           C  
ATOM     19  CD  LYS A   2      -4.045  -1.446  -3.557  1.00  3.29           C  
ATOM     20  CE  LYS A   2      -4.439  -2.502  -2.519  1.00  3.29           C  
ATOM     21  NZ  LYS A   2      -5.907  -2.560  -2.298  1.00  3.29           N  
ATOM     22  H   LYS A   2       0.584  -0.697  -3.128  1.00  3.29           H  
ATOM     23  HA  LYS A   2      -0.241  -1.324  -5.145  1.00  3.29           H  
ATOM     24 1HB  LYS A   2      -2.420   0.650  -4.381  1.00  3.29           H  
ATOM     25 2HB  LYS A   2      -2.542  -0.551  -5.660  1.00  3.29           H  
ATOM     26 1HG  LYS A   2      -2.170  -2.351  -3.999  1.00  3.29           H  
ATOM     27 2HG  LYS A   2      -2.115  -1.142  -2.715  1.00  3.29           H  
ATOM     28 1HD  LYS A   2      -4.431  -0.476  -3.245  1.00  3.29           H  
ATOM     29 2HD  LYS A   2      -4.487  -1.707  -4.518  1.00  3.29           H  
ATOM     30 1HE  LYS A   2      -4.102  -3.475  -2.865  1.00  3.29           H  
ATOM     31 2HE  LYS A   2      -3.943  -2.275  -1.571  1.00  3.29           H  
ATOM     32 1HZ  LYS A   2      -6.110  -3.274  -1.608  1.00  3.29           H  
ATOM     33 2HZ  LYS A   2      -6.232  -1.665  -1.965  1.00  3.29           H  
ATOM     34 3HZ  LYS A   2      -6.369  -2.786  -3.165  1.00  3.29           H  
ATOM     35  N   SER A   3       1.172   0.965  -6.051  1.00  3.07           N  
ATOM     36  CA  SER A   3       1.733   1.823  -7.087  1.00  3.07           C  
ATOM     37  C   SER A   3       3.210   1.468  -7.354  1.00  3.07           C  
ATOM     38  O   SER A   3       3.502   0.563  -8.135  1.00  3.07           O  
ATOM     39  CB  SER A   3       1.560   3.295  -6.708  1.00  3.07           C  
ATOM     40  OG  SER A   3       2.253   3.605  -5.544  1.00  3.07           O  
ATOM     41  H   SER A   3       1.779   0.629  -5.317  1.00  3.07           H  
ATOM     42  HA  SER A   3       1.177   1.651  -8.010  1.00  3.07           H  
ATOM     43 1HB  SER A   3       1.923   3.915  -7.526  1.00  3.07           H  
ATOM     44 2HB  SER A   3       0.500   3.517  -6.574  1.00  3.07           H  
ATOM     45  HG  SER A   3       1.656   3.373  -4.818  1.00  3.07           H  
ATOM     46  N   GLY A   4       4.134   2.206  -6.726  1.00  2.69           N  
ATOM     47  CA  GLY A   4       5.575   1.975  -6.849  1.00  2.69           C  
ATOM     48  C   GLY A   4       6.154   1.471  -5.533  1.00  2.69           C  
ATOM     49  O   GLY A   4       5.421   1.008  -4.672  1.00  2.69           O  
ATOM     50  H   GLY A   4       3.797   2.929  -6.109  1.00  2.69           H  
ATOM     51 1HA  GLY A   4       5.765   1.247  -7.638  1.00  2.69           H  
ATOM     52 2HA  GLY A   4       6.069   2.902  -7.138  1.00  2.69           H  
ATOM     53  N   GLY A   5       7.465   1.603  -5.340  1.00  2.26           N  
ATOM     54  CA  GLY A   5       8.122   1.098  -4.119  1.00  2.26           C  
ATOM     55  C   GLY A   5       7.903   2.001  -2.903  1.00  2.26           C  
ATOM     56  O   GLY A   5       8.827   2.660  -2.422  1.00  2.26           O  
ATOM     57  H   GLY A   5       8.031   2.025  -6.063  1.00  2.26           H  
ATOM     58 1HA  GLY A   5       7.739   0.098  -3.892  1.00  2.26           H  
ATOM     59 2HA  GLY A   5       9.190   0.987  -4.301  1.00  2.26           H  
ATOM     60  N   THR A   6       6.669   2.050  -2.439  1.00  1.89           N  
ATOM     61  CA  THR A   6       6.261   2.885  -1.321  1.00  1.89           C  
ATOM     62  C   THR A   6       6.163   2.063  -0.037  1.00  1.89           C  
ATOM     63  O   THR A   6       6.413   0.857  -0.028  1.00  1.89           O  
ATOM     64  CB  THR A   6       4.923   3.576  -1.607  1.00  1.89           C  
ATOM     65  OG1 THR A   6       3.904   2.613  -1.638  1.00  1.89           O  
ATOM     66  CG2 THR A   6       4.969   4.254  -2.953  1.00  1.89           C  
ATOM     67  H   THR A   6       5.981   1.474  -2.925  1.00  1.89           H  
ATOM     68  HA  THR A   6       7.016   3.656  -1.168  1.00  1.89           H  
ATOM     69  HB  THR A   6       4.709   4.309  -0.835  1.00  1.89           H  
ATOM     70  HG1 THR A   6       4.156   1.918  -2.277  1.00  1.89           H  
ATOM     71 1HG2 THR A   6       4.010   4.731  -3.155  1.00  1.89           H  
ATOM     72 2HG2 THR A   6       5.758   5.005  -2.956  1.00  1.89           H  
ATOM     73 3HG2 THR A   6       5.168   3.515  -3.719  1.00  1.89           H  
ATOM     74  N   TRP A   7       5.838   2.729   1.059  1.00  1.65           N  
ATOM     75  CA  TRP A   7       5.784   2.086   2.367  1.00  1.65           C  
ATOM     76  C   TRP A   7       4.662   1.075   2.556  1.00  1.65           C  
ATOM     77  O   TRP A   7       3.555   1.218   2.028  1.00  1.65           O  
ATOM     78  CB  TRP A   7       5.703   3.123   3.474  1.00  1.65           C  
ATOM     79  CG  TRP A   7       6.982   3.880   3.690  1.00  1.65           C  
ATOM     80  CD1 TRP A   7       7.294   5.136   3.265  1.00  1.65           C  
ATOM     81  CD2 TRP A   7       8.133   3.407   4.426  1.00  1.65           C  
ATOM     82  NE1 TRP A   7       8.559   5.476   3.686  1.00  1.65           N  
ATOM     83  CE2 TRP A   7       9.083   4.428   4.403  1.00  1.65           C  
ATOM     84  CE3 TRP A   7       8.421   2.222   5.098  1.00  1.65           C  
ATOM     85  CZ2 TRP A   7      10.313   4.298   5.031  1.00  1.65           C  
ATOM     86  CZ3 TRP A   7       9.648   2.083   5.723  1.00  1.65           C  
ATOM     87  CH2 TRP A   7      10.572   3.095   5.694  1.00  1.65           C  
ATOM     88  H   TRP A   7       5.630   3.715   0.988  1.00  1.65           H  
ATOM     89  HA  TRP A   7       6.725   1.549   2.503  1.00  1.65           H  
ATOM     90 1HB  TRP A   7       4.910   3.835   3.248  1.00  1.65           H  
ATOM     91 2HB  TRP A   7       5.437   2.624   4.408  1.00  1.65           H  
ATOM     92  HD1 TRP A   7       6.637   5.779   2.682  1.00  1.65           H  
ATOM     93  HE1 TRP A   7       9.025   6.354   3.507  1.00  1.65           H  
ATOM     94  HE3 TRP A   7       7.689   1.421   5.130  1.00  1.65           H  
ATOM     95  HZ2 TRP A   7      11.059   5.092   5.017  1.00  1.65           H  
ATOM     96  HZ3 TRP A   7       9.857   1.145   6.239  1.00  1.65           H  
ATOM     97  HH2 TRP A   7      11.528   2.953   6.196  1.00  1.65           H  
ATOM     98  N   CYS A   8       4.984   0.087   3.376  1.00  1.55           N  
ATOM     99  CA  CYS A   8       4.156  -1.042   3.774  1.00  1.55           C  
ATOM    100  C   CYS A   8       4.469  -1.379   5.233  1.00  1.55           C  
ATOM    101  O   CYS A   8       5.155  -0.609   5.911  1.00  1.55           O  
ATOM    102  CB  CYS A   8       4.462  -2.234   2.862  1.00  1.55           C  
ATOM    103  SG  CYS A   8       3.486  -3.713   3.118  1.00  1.55           S  
ATOM    104  H   CYS A   8       5.938   0.088   3.713  1.00  1.55           H  
ATOM    105  HA  CYS A   8       3.107  -0.769   3.682  1.00  1.55           H  
ATOM    106 1HB  CYS A   8       4.327  -1.924   1.825  1.00  1.55           H  
ATOM    107 2HB  CYS A   8       5.506  -2.507   2.980  1.00  1.55           H  
ATOM    108  N   GLY A   9       3.923  -2.457   5.777  1.00  1.61           N  
ATOM    109  CA  GLY A   9       4.147  -2.732   7.185  1.00  1.61           C  
ATOM    110  C   GLY A   9       3.816  -4.157   7.598  1.00  1.61           C  
ATOM    111  O   GLY A   9       3.988  -5.106   6.835  1.00  1.61           O  
ATOM    112  H   GLY A   9       3.346  -3.075   5.230  1.00  1.61           H  
ATOM    113 1HA  GLY A   9       5.190  -2.525   7.426  1.00  1.61           H  
ATOM    114 2HA  GLY A   9       3.549  -2.041   7.779  1.00  1.61           H  
ATOM    115  N   PHE A  10       3.368  -4.292   8.840  1.00  1.81           N  
ATOM    116  CA  PHE A  10       3.057  -5.573   9.476  1.00  1.81           C  
ATOM    117  C   PHE A  10       1.993  -6.414   8.760  1.00  1.81           C  
ATOM    118  O   PHE A  10       1.956  -7.634   8.929  1.00  1.81           O  
ATOM    119  CB  PHE A  10       2.631  -5.310  10.917  1.00  1.81           C  
ATOM    120  CG  PHE A  10       1.274  -4.679  11.044  1.00  1.81           C  
ATOM    121  CD1 PHE A  10       0.139  -5.452  11.212  1.00  1.81           C  
ATOM    122  CD2 PHE A  10       1.134  -3.301  10.977  1.00  1.81           C  
ATOM    123  CE1 PHE A  10      -1.108  -4.865  11.316  1.00  1.81           C  
ATOM    124  CE2 PHE A  10      -0.110  -2.711  11.080  1.00  1.81           C  
ATOM    125  CZ  PHE A  10      -1.233  -3.496  11.250  1.00  1.81           C  
ATOM    126  H   PHE A  10       3.251  -3.453   9.391  1.00  1.81           H  
ATOM    127  HA  PHE A  10       3.977  -6.160   9.499  1.00  1.81           H  
ATOM    128 1HB  PHE A  10       2.618  -6.250  11.465  1.00  1.81           H  
ATOM    129 2HB  PHE A  10       3.357  -4.659  11.401  1.00  1.81           H  
ATOM    130  HD1 PHE A  10       0.238  -6.536  11.259  1.00  1.81           H  
ATOM    131  HD2 PHE A  10       2.021  -2.682  10.843  1.00  1.81           H  
ATOM    132  HE1 PHE A  10      -1.994  -5.488  11.447  1.00  1.81           H  
ATOM    133  HE2 PHE A  10      -0.207  -1.627  11.027  1.00  1.81           H  
ATOM    134  HZ  PHE A  10      -2.216  -3.032  11.330  1.00  1.81           H  
ATOM    135  N   ASP A  11       1.127  -5.769   7.978  1.00  2.12           N  
ATOM    136  CA  ASP A  11       0.090  -6.488   7.256  1.00  2.12           C  
ATOM    137  C   ASP A  11      -0.064  -5.985   5.818  1.00  2.12           C  
ATOM    138  O   ASP A  11      -0.850  -5.068   5.561  1.00  2.12           O  
ATOM    139  CB  ASP A  11      -1.256  -6.393   7.964  1.00  2.12           C  
ATOM    140  CG  ASP A  11      -2.366  -7.227   7.276  1.00  2.12           C  
ATOM    141  OD1 ASP A  11      -2.159  -7.711   6.166  1.00  2.12           O  
ATOM    142  OD2 ASP A  11      -3.413  -7.371   7.865  1.00  2.12           O  
ATOM    143  H   ASP A  11       1.207  -4.768   7.889  1.00  2.12           H  
ATOM    144  HA  ASP A  11       0.345  -7.543   7.260  1.00  2.12           H  
ATOM    145 1HB  ASP A  11      -1.146  -6.758   8.983  1.00  2.12           H  
ATOM    146 2HB  ASP A  11      -1.571  -5.350   8.021  1.00  2.12           H  
ATOM    147  N   PRO A  12       0.618  -6.613   4.845  1.00  2.51           N  
ATOM    148  CA  PRO A  12       0.619  -6.282   3.435  1.00  2.51           C  
ATOM    149  C   PRO A  12      -0.778  -6.280   2.820  1.00  2.51           C  
ATOM    150  O   PRO A  12      -1.028  -5.592   1.834  1.00  2.51           O  
ATOM    151  CB  PRO A  12       1.481  -7.400   2.832  1.00  2.51           C  
ATOM    152  CG  PRO A  12       2.384  -7.822   3.946  1.00  2.51           C  
ATOM    153  CD  PRO A  12       1.539  -7.713   5.185  1.00  2.51           C  
ATOM    154  HA  PRO A  12       1.103  -5.315   3.300  1.00  2.51           H  
ATOM    155 1HB  PRO A  12       0.837  -8.212   2.461  1.00  2.51           H  
ATOM    156 2HB  PRO A  12       2.039  -7.021   1.974  1.00  2.51           H  
ATOM    157 1HG  PRO A  12       2.766  -8.835   3.773  1.00  2.51           H  
ATOM    158 2HG  PRO A  12       3.258  -7.153   3.988  1.00  2.51           H  
ATOM    159 1HD  PRO A  12       0.984  -8.648   5.369  1.00  2.51           H  
ATOM    160 2HD  PRO A  12       2.201  -7.437   6.020  1.00  2.51           H  
ATOM    161  N   HIS A  13      -1.752  -6.958   3.422  1.00  2.91           N  
ATOM    162  CA  HIS A  13      -3.063  -6.988   2.786  1.00  2.91           C  
ATOM    163  C   HIS A  13      -3.782  -5.652   2.916  1.00  2.91           C  
ATOM    164  O   HIS A  13      -4.736  -5.372   2.189  1.00  2.91           O  
ATOM    165  CB  HIS A  13      -3.911  -8.107   3.373  1.00  2.91           C  
ATOM    166  CG  HIS A  13      -3.409  -9.478   3.024  1.00  2.91           C  
ATOM    167  ND1 HIS A  13      -3.434  -9.979   1.733  1.00  2.91           N  
ATOM    168  CD2 HIS A  13      -2.861 -10.446   3.792  1.00  2.91           C  
ATOM    169  CE1 HIS A  13      -2.928 -11.200   1.728  1.00  2.91           C  
ATOM    170  NE2 HIS A  13      -2.573 -11.509   2.963  1.00  2.91           N  
ATOM    171  H   HIS A  13      -1.630  -7.451   4.316  1.00  2.91           H  
ATOM    172  HA  HIS A  13      -2.939  -7.189   1.721  1.00  2.91           H  
ATOM    173 1HB  HIS A  13      -3.933  -8.013   4.461  1.00  2.91           H  
ATOM    174 2HB  HIS A  13      -4.935  -8.014   3.016  1.00  2.91           H  
ATOM    175  HD2 HIS A  13      -2.682 -10.389   4.869  1.00  2.91           H  
ATOM    176  HE1 HIS A  13      -2.822 -11.842   0.854  1.00  2.91           H  
ATOM    177  HE2 HIS A  13      -2.155 -12.380   3.257  1.00  2.91           H  
ATOM    178  N   GLY A  14      -3.337  -4.833   3.868  1.00  3.27           N  
ATOM    179  CA  GLY A  14      -3.897  -3.509   4.066  1.00  3.27           C  
ATOM    180  C   GLY A  14      -2.992  -2.453   3.426  1.00  3.27           C  
ATOM    181  O   GLY A  14      -3.208  -1.252   3.610  1.00  3.27           O  
ATOM    182  H   GLY A  14      -2.548  -5.114   4.453  1.00  3.27           H  
ATOM    183 1HA  GLY A  14      -4.895  -3.458   3.634  1.00  3.27           H  
ATOM    184 2HA  GLY A  14      -3.991  -3.317   5.133  1.00  3.27           H  
ATOM    185  N   CYS A  15      -1.955  -2.901   2.704  1.00  3.53           N  
ATOM    186  CA  CYS A  15      -0.968  -1.996   2.139  1.00  3.53           C  
ATOM    187  C   CYS A  15      -0.785  -2.120   0.625  1.00  3.53           C  
ATOM    188  O   CYS A  15      -0.606  -1.117  -0.074  1.00  3.53           O  
ATOM    189  CB  CYS A  15       0.391  -2.294   2.751  1.00  3.53           C  
ATOM    190  SG  CYS A  15       0.454  -2.264   4.583  1.00  3.53           S  
ATOM    191  H   CYS A  15      -1.833  -3.897   2.545  1.00  3.53           H  
ATOM    192  HA  CYS A  15      -1.261  -0.974   2.377  1.00  3.53           H  
ATOM    193 1HB  CYS A  15       0.706  -3.270   2.410  1.00  3.53           H  
ATOM    194 2HB  CYS A  15       1.115  -1.575   2.375  1.00  3.53           H  
ATOM    195  HG  CYS A  15      -0.224  -3.421   4.786  1.00  3.53           H  
ATOM    196  N   CYS A  16      -0.821  -3.344   0.104  1.00  3.64           N  
ATOM    197  CA  CYS A  16      -0.432  -3.594  -1.284  1.00  3.64           C  
ATOM    198  C   CYS A  16      -1.347  -4.588  -2.011  1.00  3.64           C  
ATOM    199  O   CYS A  16      -2.423  -4.928  -1.517  1.00  3.64           O  
ATOM    200  CB  CYS A  16       1.032  -4.060  -1.305  1.00  3.64           C  
ATOM    201  SG  CYS A  16       1.321  -5.593  -0.468  1.00  3.64           S  
ATOM    202  H   CYS A  16      -1.015  -4.141   0.704  1.00  3.64           H  
ATOM    203  HA  CYS A  16      -0.478  -2.651  -1.820  1.00  3.64           H  
ATOM    204 1HB  CYS A  16       1.395  -4.152  -2.325  1.00  3.64           H  
ATOM    205 2HB  CYS A  16       1.638  -3.308  -0.813  1.00  3.64           H  
ATOM    206  HG  CYS A  16       1.020  -6.437  -1.492  1.00  3.64           H  
ATOM    207  N   GLY A  17      -0.971  -4.935  -3.246  1.00  3.57           N  
ATOM    208  CA  GLY A  17      -1.764  -5.800  -4.123  1.00  3.57           C  
ATOM    209  C   GLY A  17      -1.409  -7.273  -3.964  1.00  3.57           C  
ATOM    210  O   GLY A  17      -1.290  -7.769  -2.849  1.00  3.57           O  
ATOM    211  H   GLY A  17      -0.086  -4.602  -3.590  1.00  3.57           H  
ATOM    212 1HA  GLY A  17      -2.822  -5.657  -3.907  1.00  3.57           H  
ATOM    213 2HA  GLY A  17      -1.611  -5.499  -5.158  1.00  3.57           H  
ATOM    214  N   ASN A  18      -1.319  -7.999  -5.080  1.00  3.35           N  
ATOM    215  CA  ASN A  18      -1.069  -9.442  -5.029  1.00  3.35           C  
ATOM    216  C   ASN A  18       0.316  -9.799  -4.459  1.00  3.35           C  
ATOM    217  O   ASN A  18       0.486 -10.853  -3.847  1.00  3.35           O  
ATOM    218  CB  ASN A  18      -1.291 -10.050  -6.393  1.00  3.35           C  
ATOM    219  CG  ASN A  18      -2.753 -10.130  -6.753  1.00  3.35           C  
ATOM    220  OD1 ASN A  18      -3.631 -10.127  -5.881  1.00  3.35           O  
ATOM    221  ND2 ASN A  18      -3.034 -10.198  -8.029  1.00  3.35           N  
ATOM    222  H   ASN A  18      -1.431  -7.544  -5.975  1.00  3.35           H  
ATOM    223  HA  ASN A  18      -1.802  -9.882  -4.350  1.00  3.35           H  
ATOM    224 1HB  ASN A  18      -0.800  -9.449  -7.137  1.00  3.35           H  
ATOM    225 2HB  ASN A  18      -0.850 -11.050  -6.431  1.00  3.35           H  
ATOM    226 1HD2 ASN A  18      -3.988 -10.252  -8.328  1.00  3.35           H  
ATOM    227 2HD2 ASN A  18      -2.301 -10.200  -8.706  1.00  3.35           H  
ATOM    228  N   CYS A  19       1.292  -8.908  -4.635  1.00  3.05           N  
ATOM    229  CA  CYS A  19       2.619  -9.126  -4.069  1.00  3.05           C  
ATOM    230  C   CYS A  19       2.595  -8.762  -2.601  1.00  3.05           C  
ATOM    231  O   CYS A  19       1.781  -7.940  -2.184  1.00  3.05           O  
ATOM    232  CB  CYS A  19       3.680  -8.254  -4.744  1.00  3.05           C  
ATOM    233  SG  CYS A  19       4.060  -8.648  -6.457  1.00  3.05           S  
ATOM    234  H   CYS A  19       1.106  -8.060  -5.144  1.00  3.05           H  
ATOM    235  HA  CYS A  19       2.888 -10.176  -4.176  1.00  3.05           H  
ATOM    236 1HB  CYS A  19       3.350  -7.216  -4.711  1.00  3.05           H  
ATOM    237 2HB  CYS A  19       4.607  -8.309  -4.175  1.00  3.05           H  
ATOM    238  N   GLY A  20       3.485  -9.344  -1.813  1.00  2.72           N  
ATOM    239  CA  GLY A  20       3.581  -8.973  -0.408  1.00  2.72           C  
ATOM    240  C   GLY A  20       4.582  -7.843  -0.262  1.00  2.72           C  
ATOM    241  O   GLY A  20       4.798  -7.080  -1.204  1.00  2.72           O  
ATOM    242  H   GLY A  20       4.113 -10.036  -2.198  1.00  2.72           H  
ATOM    243 1HA  GLY A  20       2.605  -8.659  -0.036  1.00  2.72           H  
ATOM    244 2HA  GLY A  20       3.899  -9.829   0.185  1.00  2.72           H  
ATOM    245  N   CYS A  21       5.175  -7.723   0.913  1.00  2.40           N  
ATOM    246  CA  CYS A  21       6.136  -6.658   1.161  1.00  2.40           C  
ATOM    247  C   CYS A  21       7.488  -7.196   1.611  1.00  2.40           C  
ATOM    248  O   CYS A  21       7.578  -8.287   2.178  1.00  2.40           O  
ATOM    249  CB  CYS A  21       5.574  -5.686   2.181  1.00  2.40           C  
ATOM    250  SG  CYS A  21       4.083  -4.893   1.590  1.00  2.40           S  
ATOM    251  H   CYS A  21       4.957  -8.375   1.653  1.00  2.40           H  
ATOM    252  HA  CYS A  21       6.290  -6.107   0.234  1.00  2.40           H  
ATOM    253 1HB  CYS A  21       5.346  -6.209   3.106  1.00  2.40           H  
ATOM    254 2HB  CYS A  21       6.316  -4.918   2.408  1.00  2.40           H  
ATOM    255  N   LEU A  22       8.527  -6.420   1.337  1.00  2.12           N  
ATOM    256  CA  LEU A  22       9.902  -6.715   1.726  1.00  2.12           C  
ATOM    257  C   LEU A  22      10.334  -5.604   2.650  1.00  2.12           C  
ATOM    258  O   LEU A  22       9.876  -4.496   2.468  1.00  2.12           O  
ATOM    259  CB  LEU A  22      10.788  -6.737   0.480  1.00  2.12           C  
ATOM    260  CG  LEU A  22      10.337  -7.712  -0.591  1.00  2.12           C  
ATOM    261  CD1 LEU A  22      11.168  -7.537  -1.842  1.00  2.12           C  
ATOM    262  CD2 LEU A  22      10.436  -9.125  -0.078  1.00  2.12           C  
ATOM    263  H   LEU A  22       8.334  -5.535   0.867  1.00  2.12           H  
ATOM    264  HA  LEU A  22       9.946  -7.669   2.249  1.00  2.12           H  
ATOM    265 1HB  LEU A  22      10.798  -5.738   0.043  1.00  2.12           H  
ATOM    266 2HB  LEU A  22      11.805  -6.998   0.773  1.00  2.12           H  
ATOM    267  HG  LEU A  22       9.331  -7.502  -0.824  1.00  2.12           H  
ATOM    268 1HD1 LEU A  22      10.814  -8.229  -2.610  1.00  2.12           H  
ATOM    269 2HD1 LEU A  22      11.065  -6.513  -2.204  1.00  2.12           H  
ATOM    270 3HD1 LEU A  22      12.214  -7.743  -1.621  1.00  2.12           H  
ATOM    271 1HD2 LEU A  22      10.087  -9.814  -0.849  1.00  2.12           H  
ATOM    272 2HD2 LEU A  22      11.472  -9.351   0.172  1.00  2.12           H  
ATOM    273 3HD2 LEU A  22       9.816  -9.233   0.813  1.00  2.12           H  
ATOM    274  N   VAL A  23      11.210  -5.859   3.606  1.00  1.93           N  
ATOM    275  CA  VAL A  23      11.771  -4.815   4.491  1.00  1.93           C  
ATOM    276  C   VAL A  23      10.962  -3.502   4.724  1.00  1.93           C  
ATOM    277  O   VAL A  23      11.554  -2.425   4.800  1.00  1.93           O  
ATOM    278  CB  VAL A  23      13.174  -4.419   3.984  1.00  1.93           C  
ATOM    279  CG1 VAL A  23      14.096  -5.626   4.030  1.00  1.93           C  
ATOM    280  CG2 VAL A  23      13.110  -3.862   2.551  1.00  1.93           C  
ATOM    281  H   VAL A  23      11.531  -6.809   3.722  1.00  1.93           H  
ATOM    282  HA  VAL A  23      11.907  -5.282   5.467  1.00  1.93           H  
ATOM    283  HB  VAL A  23      13.581  -3.656   4.649  1.00  1.93           H  
ATOM    284 1HG1 VAL A  23      15.094  -5.337   3.696  1.00  1.93           H  
ATOM    285 2HG1 VAL A  23      14.151  -6.001   5.051  1.00  1.93           H  
ATOM    286 3HG1 VAL A  23      13.708  -6.406   3.376  1.00  1.93           H  
ATOM    287 1HG2 VAL A  23      14.112  -3.575   2.233  1.00  1.93           H  
ATOM    288 2HG2 VAL A  23      12.730  -4.609   1.866  1.00  1.93           H  
ATOM    289 3HG2 VAL A  23      12.461  -2.994   2.529  1.00  1.93           H  
ATOM    290  N   GLY A  24       9.635  -3.586   4.890  1.00  1.86           N  
ATOM    291  CA  GLY A  24       8.786  -2.408   5.147  1.00  1.86           C  
ATOM    292  C   GLY A  24       8.226  -1.691   3.904  1.00  1.86           C  
ATOM    293  O   GLY A  24       7.534  -0.684   4.044  1.00  1.86           O  
ATOM    294  H   GLY A  24       9.206  -4.495   4.807  1.00  1.86           H  
ATOM    295 1HA  GLY A  24       7.950  -2.715   5.776  1.00  1.86           H  
ATOM    296 2HA  GLY A  24       9.358  -1.692   5.735  1.00  1.86           H  
ATOM    297  N   PHE A  25       8.517  -2.196   2.713  1.00  1.92           N  
ATOM    298  CA  PHE A  25       8.062  -1.630   1.437  1.00  1.92           C  
ATOM    299  C   PHE A  25       7.343  -2.636   0.529  1.00  1.92           C  
ATOM    300  O   PHE A  25       7.647  -3.834   0.496  1.00  1.92           O  
ATOM    301  CB  PHE A  25       9.243  -1.059   0.655  1.00  1.92           C  
ATOM    302  CG  PHE A  25       9.937   0.094   1.304  1.00  1.92           C  
ATOM    303  CD1 PHE A  25      10.936  -0.115   2.229  1.00  1.92           C  
ATOM    304  CD2 PHE A  25       9.616   1.389   0.959  1.00  1.92           C  
ATOM    305  CE1 PHE A  25      11.596   0.942   2.797  1.00  1.92           C  
ATOM    306  CE2 PHE A  25      10.266   2.452   1.522  1.00  1.92           C  
ATOM    307  CZ  PHE A  25      11.262   2.229   2.440  1.00  1.92           C  
ATOM    308  H   PHE A  25       9.100  -3.012   2.689  1.00  1.92           H  
ATOM    309  HA  PHE A  25       7.364  -0.821   1.653  1.00  1.92           H  
ATOM    310 1HB  PHE A  25       9.975  -1.850   0.492  1.00  1.92           H  
ATOM    311 2HB  PHE A  25       8.887  -0.733  -0.328  1.00  1.92           H  
ATOM    312  HD1 PHE A  25      11.198  -1.132   2.507  1.00  1.92           H  
ATOM    313  HD2 PHE A  25       8.842   1.560   0.221  1.00  1.92           H  
ATOM    314  HE1 PHE A  25      12.382   0.760   3.529  1.00  1.92           H  
ATOM    315  HE2 PHE A  25       9.999   3.469   1.238  1.00  1.92           H  
ATOM    316  HZ  PHE A  25      11.786   3.069   2.887  1.00  1.92           H  
ATOM    317  N   CYS A  26       6.406  -2.133  -0.250  1.00  2.11           N  
ATOM    318  CA  CYS A  26       5.691  -2.956  -1.223  1.00  2.11           C  
ATOM    319  C   CYS A  26       6.531  -3.156  -2.470  1.00  2.11           C  
ATOM    320  O   CYS A  26       7.515  -2.443  -2.673  1.00  2.11           O  
ATOM    321  CB  CYS A  26       4.384  -2.288  -1.571  1.00  2.11           C  
ATOM    322  SG  CYS A  26       4.673  -0.708  -2.282  1.00  2.11           S  
ATOM    323  H   CYS A  26       6.211  -1.129  -0.186  1.00  2.11           H  
ATOM    324  HA  CYS A  26       5.486  -3.930  -0.786  1.00  2.11           H  
ATOM    325 1HB  CYS A  26       3.829  -2.898  -2.280  1.00  2.11           H  
ATOM    326 2HB  CYS A  26       3.782  -2.166  -0.671  1.00  2.11           H  
ATOM    327  N   TYR A  27       6.171  -4.125  -3.309  1.00  2.43           N  
ATOM    328  CA  TYR A  27       6.925  -4.306  -4.546  1.00  2.43           C  
ATOM    329  C   TYR A  27       6.100  -4.981  -5.633  1.00  2.43           C  
ATOM    330  O   TYR A  27       5.063  -5.568  -5.355  1.00  2.43           O  
ATOM    331  CB  TYR A  27       8.169  -5.156  -4.283  1.00  2.43           C  
ATOM    332  CG  TYR A  27       7.886  -6.617  -3.969  1.00  2.43           C  
ATOM    333  CD1 TYR A  27       7.990  -7.564  -4.976  1.00  2.43           C  
ATOM    334  CD2 TYR A  27       7.522  -7.008  -2.710  1.00  2.43           C  
ATOM    335  CE1 TYR A  27       7.752  -8.891  -4.709  1.00  2.43           C  
ATOM    336  CE2 TYR A  27       7.282  -8.348  -2.444  1.00  2.43           C  
ATOM    337  CZ  TYR A  27       7.398  -9.281  -3.430  1.00  2.43           C  
ATOM    338  OH  TYR A  27       7.169 -10.610  -3.150  1.00  2.43           O  
ATOM    339  H   TYR A  27       5.378  -4.718  -3.099  1.00  2.43           H  
ATOM    340  HA  TYR A  27       7.224  -3.324  -4.915  1.00  2.43           H  
ATOM    341 1HB  TYR A  27       8.821  -5.120  -5.155  1.00  2.43           H  
ATOM    342 2HB  TYR A  27       8.726  -4.737  -3.445  1.00  2.43           H  
ATOM    343  HD1 TYR A  27       8.270  -7.257  -5.982  1.00  2.43           H  
ATOM    344  HD2 TYR A  27       7.430  -6.270  -1.913  1.00  2.43           H  
ATOM    345  HE1 TYR A  27       7.845  -9.628  -5.502  1.00  2.43           H  
ATOM    346  HE2 TYR A  27       7.006  -8.658  -1.438  1.00  2.43           H  
ATOM    347  HH  TYR A  27       7.071 -10.721  -2.202  1.00  2.43           H  
ATOM    348  N   GLY A  28       6.586  -4.907  -6.872  1.00  2.87           N  
ATOM    349  CA  GLY A  28       6.000  -5.657  -7.982  1.00  2.87           C  
ATOM    350  C   GLY A  28       4.715  -5.058  -8.535  1.00  2.87           C  
ATOM    351  O   GLY A  28       4.250  -4.018  -8.073  1.00  2.87           O  
ATOM    352  H   GLY A  28       7.414  -4.357  -7.037  1.00  2.87           H  
ATOM    353 1HA  GLY A  28       6.734  -5.720  -8.786  1.00  2.87           H  
ATOM    354 2HA  GLY A  28       5.816  -6.678  -7.660  1.00  2.87           H  
ATOM    355  N   THR A  29       4.164  -5.727  -9.545  1.00  3.39           N  
ATOM    356  CA  THR A  29       2.925  -5.331 -10.216  1.00  3.39           C  
ATOM    357  C   THR A  29       1.935  -6.494 -10.182  1.00  3.39           C  
ATOM    358  O   THR A  29       0.982  -6.558 -10.957  1.00  3.39           O  
ATOM    359  CB  THR A  29       3.192  -4.898 -11.665  1.00  3.39           C  
ATOM    360  OG1 THR A  29       3.818  -5.972 -12.379  1.00  3.39           O  
ATOM    361  CG2 THR A  29       4.097  -3.677 -11.691  1.00  3.39           C  
ATOM    362  H   THR A  29       4.620  -6.572  -9.867  1.00  3.39           H  
ATOM    363  HA  THR A  29       2.482  -4.492  -9.678  1.00  3.39           H  
ATOM    364  HB  THR A  29       2.246  -4.655 -12.147  1.00  3.39           H  
ATOM    365  HG1 THR A  29       3.255  -6.754 -12.341  1.00  3.39           H  
ATOM    366 1HG2 THR A  29       4.274  -3.378 -12.723  1.00  3.39           H  
ATOM    367 2HG2 THR A  29       3.617  -2.859 -11.150  1.00  3.39           H  
ATOM    368 3HG2 THR A  29       5.046  -3.914 -11.218  1.00  3.39           H  
ATOM    369  N   GLY A  30       2.210  -7.415  -9.273  1.00  3.93           N  
ATOM    370  CA  GLY A  30       1.485  -8.660  -9.070  1.00  3.93           C  
ATOM    371  C   GLY A  30       2.486  -9.790  -9.215  1.00  3.93           C  
ATOM    372  O   GLY A  30       3.318  -9.771 -10.127  1.00  3.93           O  
ATOM    373  H   GLY A  30       3.001  -7.243  -8.670  1.00  3.93           H  
ATOM    374 1HA  GLY A  30       1.060  -8.673  -8.072  1.00  3.93           H  
ATOM    375 2HA  GLY A  30       0.679  -8.762  -9.795  1.00  3.93           H  
ATOM    376  N   CYS A  31       2.415 -10.756  -8.306  1.00  4.38           N  
ATOM    377  CA  CYS A  31       3.370 -11.851  -8.251  1.00  4.38           C  
ATOM    378  C   CYS A  31       3.020 -12.820  -7.137  1.00  4.38           C  
ATOM    379  O   CYS A  31       3.750 -13.778  -6.893  1.00  4.38           O  
ATOM    380  OXT CYS A  31       1.897 -12.772  -6.643  1.00  4.38           O  
ATOM    381  CB  CYS A  31       4.789 -11.315  -7.994  1.00  4.38           C  
ATOM    382  SG  CYS A  31       5.045 -10.444  -6.373  1.00  4.38           S  
ATOM    383  H   CYS A  31       1.693 -10.714  -7.602  1.00  4.38           H  
ATOM    384  HA  CYS A  31       3.352 -12.382  -9.204  1.00  4.38           H  
ATOM    385 1HB  CYS A  31       5.481 -12.157  -8.014  1.00  4.38           H  
ATOM    386 2HB  CYS A  31       5.104 -10.647  -8.787  1.00  4.38           H  
TER     387
ENDMDL

REMARK ID 693081 MODEL 2 5M8L-TP3
PFRMAT TS
TARGET 5M8L-TP3
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   CYS A   1       1.561   5.365   0.553  1.00  4.04           N  
ATOM      2  CA  CYS A   1       2.713   5.861   1.264  1.00  4.04           C  
ATOM      3  C   CYS A   1       3.764   6.286   0.240  1.00  4.04           C  
ATOM      4  O   CYS A   1       3.447   6.998  -0.713  1.00  4.04           O  
ATOM      5  CB  CYS A   1       3.196   4.805   2.239  1.00  4.04           C  
ATOM      6  SG  CYS A   1       1.973   4.500   3.541  1.00  4.04           S  
ATOM      7 1H   CYS A   1       0.681   5.743   0.908  1.00  4.04           H  
ATOM      8 2H   CYS A   1       1.664   5.616  -0.415  1.00  4.04           H  
ATOM      9 3H   CYS A   1       1.567   4.360   0.633  1.00  4.04           H  
ATOM     10  HA  CYS A   1       2.429   6.712   1.861  1.00  4.04           H  
ATOM     11 1HB  CYS A   1       3.386   3.868   1.716  1.00  4.04           H  
ATOM     12 2HB  CYS A   1       4.116   5.119   2.721  1.00  4.04           H  
ATOM     13  HG  CYS A   1       1.901   5.762   3.953  1.00  4.04           H  
ATOM     14  N   LYS A   2       4.993   5.799   0.357  1.00  3.71           N  
ATOM     15  CA  LYS A   2       6.047   6.211  -0.576  1.00  3.71           C  
ATOM     16  C   LYS A   2       5.737   5.852  -2.030  1.00  3.71           C  
ATOM     17  O   LYS A   2       6.159   6.546  -2.951  1.00  3.71           O  
ATOM     18  CB  LYS A   2       7.379   5.610  -0.149  1.00  3.71           C  
ATOM     19  CG  LYS A   2       7.936   6.215   1.136  1.00  3.71           C  
ATOM     20  CD  LYS A   2       9.261   5.586   1.536  1.00  3.71           C  
ATOM     21  CE  LYS A   2       9.800   6.214   2.815  1.00  3.71           C  
ATOM     22  NZ  LYS A   2      11.082   5.587   3.243  1.00  3.71           N  
ATOM     23  H   LYS A   2       5.233   5.199   1.132  1.00  3.71           H  
ATOM     24  HA  LYS A   2       6.133   7.295  -0.528  1.00  3.71           H  
ATOM     25 1HB  LYS A   2       7.266   4.536  -0.001  1.00  3.71           H  
ATOM     26 2HB  LYS A   2       8.114   5.759  -0.939  1.00  3.71           H  
ATOM     27 1HG  LYS A   2       8.085   7.275   0.997  1.00  3.71           H  
ATOM     28 2HG  LYS A   2       7.213   6.074   1.943  1.00  3.71           H  
ATOM     29 1HD  LYS A   2       9.125   4.515   1.696  1.00  3.71           H  
ATOM     30 2HD  LYS A   2       9.989   5.727   0.738  1.00  3.71           H  
ATOM     31 1HE  LYS A   2       9.965   7.279   2.646  1.00  3.71           H  
ATOM     32 2HE  LYS A   2       9.064   6.093   3.610  1.00  3.71           H  
ATOM     33 1HZ  LYS A   2      11.407   6.029   4.091  1.00  3.71           H  
ATOM     34 2HZ  LYS A   2      10.935   4.602   3.412  1.00  3.71           H  
ATOM     35 3HZ  LYS A   2      11.773   5.704   2.516  1.00  3.71           H  
ATOM     36  N   SER A   3       4.999   4.760  -2.226  1.00  3.29           N  
ATOM     37  CA  SER A   3       4.594   4.294  -3.551  1.00  3.29           C  
ATOM     38  C   SER A   3       3.348   5.018  -4.079  1.00  3.29           C  
ATOM     39  O   SER A   3       2.924   4.787  -5.214  1.00  3.29           O  
ATOM     40  CB  SER A   3       4.296   2.813  -3.505  1.00  3.29           C  
ATOM     41  OG  SER A   3       3.153   2.560  -2.727  1.00  3.29           O  
ATOM     42  H   SER A   3       4.707   4.234  -1.421  1.00  3.29           H  
ATOM     43  HA  SER A   3       5.415   4.474  -4.244  1.00  3.29           H  
ATOM     44 1HB  SER A   3       4.137   2.447  -4.518  1.00  3.29           H  
ATOM     45 2HB  SER A   3       5.149   2.278  -3.092  1.00  3.29           H  
ATOM     46  HG  SER A   3       2.461   3.164  -3.063  1.00  3.29           H  
ATOM     47  N   GLY A   4       2.721   5.829  -3.226  1.00  2.85           N  
ATOM     48  CA  GLY A   4       1.473   6.506  -3.548  1.00  2.85           C  
ATOM     49  C   GLY A   4       0.265   5.593  -3.308  1.00  2.85           C  
ATOM     50  O   GLY A   4       0.413   4.399  -3.006  1.00  2.85           O  
ATOM     51  H   GLY A   4       3.146   6.034  -2.331  1.00  2.85           H  
ATOM     52 1HA  GLY A   4       1.388   7.407  -2.947  1.00  2.85           H  
ATOM     53 2HA  GLY A   4       1.492   6.830  -4.588  1.00  2.85           H  
ATOM     54  N   GLY A   5      -0.939   6.157  -3.377  1.00  2.45           N  
ATOM     55  CA  GLY A   5      -2.189   5.392  -3.285  1.00  2.45           C  
ATOM     56  C   GLY A   5      -2.622   5.043  -1.867  1.00  2.45           C  
ATOM     57  O   GLY A   5      -3.702   5.426  -1.422  1.00  2.45           O  
ATOM     58  H   GLY A   5      -0.982   7.166  -3.511  1.00  2.45           H  
ATOM     59 1HA  GLY A   5      -2.982   5.964  -3.766  1.00  2.45           H  
ATOM     60 2HA  GLY A   5      -2.080   4.473  -3.861  1.00  2.45           H  
ATOM     61  N   THR A   6      -1.791   4.279  -1.174  1.00  2.10           N  
ATOM     62  CA  THR A   6      -2.094   3.885   0.197  1.00  2.10           C  
ATOM     63  C   THR A   6      -2.258   5.113   1.094  1.00  2.10           C  
ATOM     64  O   THR A   6      -1.433   6.050   1.065  1.00  2.10           O  
ATOM     65  CB  THR A   6      -1.053   2.906   0.766  1.00  2.10           C  
ATOM     66  OG1 THR A   6      -1.023   1.721  -0.042  1.00  2.10           O  
ATOM     67  CG2 THR A   6      -1.378   2.541   2.217  1.00  2.10           C  
ATOM     68  H   THR A   6      -0.931   3.993  -1.643  1.00  2.10           H  
ATOM     69  HA  THR A   6      -3.049   3.358   0.192  1.00  2.10           H  
ATOM     70  HB  THR A   6      -0.092   3.351   0.738  1.00  2.10           H  
ATOM     71  HG1 THR A   6      -0.788   1.952  -0.948  1.00  2.10           H  
ATOM     72 1HG2 THR A   6      -0.625   1.850   2.594  1.00  2.10           H  
ATOM     73 2HG2 THR A   6      -1.375   3.441   2.836  1.00  2.10           H  
ATOM     74 3HG2 THR A   6      -2.358   2.070   2.266  1.00  2.10           H  
ATOM     75  N   TRP A   7      -3.335   5.065   1.886  1.00  1.84           N  
ATOM     76  CA  TRP A   7      -3.763   6.096   2.827  1.00  1.84           C  
ATOM     77  C   TRP A   7      -2.656   6.636   3.716  1.00  1.84           C  
ATOM     78  O   TRP A   7      -1.815   5.899   4.238  1.00  1.84           O  
ATOM     79  CB  TRP A   7      -4.940   5.566   3.642  1.00  1.84           C  
ATOM     80  CG  TRP A   7      -5.546   6.539   4.629  1.00  1.84           C  
ATOM     81  CD1 TRP A   7      -6.486   7.488   4.360  1.00  1.84           C  
ATOM     82  CD2 TRP A   7      -5.326   6.595   6.064  1.00  1.84           C  
ATOM     83  NE1 TRP A   7      -6.841   8.147   5.513  1.00  1.84           N  
ATOM     84  CE2 TRP A   7      -6.149   7.611   6.563  1.00  1.84           C  
ATOM     85  CE3 TRP A   7      -4.523   5.871   6.952  1.00  1.84           C  
ATOM     86  CZ2 TRP A   7      -6.193   7.924   7.906  1.00  1.84           C  
ATOM     87  CZ3 TRP A   7      -4.576   6.183   8.307  1.00  1.84           C  
ATOM     88  CH2 TRP A   7      -5.392   7.188   8.769  1.00  1.84           C  
ATOM     89  H   TRP A   7      -3.913   4.240   1.811  1.00  1.84           H  
ATOM     90  HA  TRP A   7      -4.144   6.932   2.252  1.00  1.84           H  
ATOM     91 1HB  TRP A   7      -5.727   5.252   2.960  1.00  1.84           H  
ATOM     92 2HB  TRP A   7      -4.621   4.684   4.195  1.00  1.84           H  
ATOM     93  HD1 TRP A   7      -6.891   7.700   3.379  1.00  1.84           H  
ATOM     94  HE1 TRP A   7      -7.513   8.895   5.576  1.00  1.84           H  
ATOM     95  HE3 TRP A   7      -3.877   5.073   6.588  1.00  1.84           H  
ATOM     96  HZ2 TRP A   7      -6.834   8.711   8.284  1.00  1.84           H  
ATOM     97  HZ3 TRP A   7      -3.952   5.611   8.993  1.00  1.84           H  
ATOM     98  HH2 TRP A   7      -5.409   7.411   9.835  1.00  1.84           H  
ATOM     99  N   CYS A   8      -2.670   7.955   3.820  1.00  1.66           N  
ATOM    100  CA  CYS A   8      -1.732   8.780   4.564  1.00  1.66           C  
ATOM    101  C   CYS A   8      -2.248   9.074   5.966  1.00  1.66           C  
ATOM    102  O   CYS A   8      -3.264   9.748   6.128  1.00  1.66           O  
ATOM    103  CB  CYS A   8      -1.538  10.087   3.808  1.00  1.66           C  
ATOM    104  SG  CYS A   8      -0.385  11.258   4.493  1.00  1.66           S  
ATOM    105  H   CYS A   8      -3.433   8.431   3.352  1.00  1.66           H  
ATOM    106  HA  CYS A   8      -0.782   8.251   4.632  1.00  1.66           H  
ATOM    107 1HB  CYS A   8      -1.234   9.864   2.791  1.00  1.66           H  
ATOM    108 2HB  CYS A   8      -2.492  10.585   3.748  1.00  1.66           H  
ATOM    109  N   GLY A   9      -1.538   8.621   6.997  1.00  1.57           N  
ATOM    110  CA  GLY A   9      -2.002   8.750   8.386  1.00  1.57           C  
ATOM    111  C   GLY A   9      -1.884  10.137   9.013  1.00  1.57           C  
ATOM    112  O   GLY A   9      -1.276  10.301  10.070  1.00  1.57           O  
ATOM    113  H   GLY A   9      -0.678   8.123   6.810  1.00  1.57           H  
ATOM    114 1HA  GLY A   9      -3.043   8.468   8.415  1.00  1.57           H  
ATOM    115 2HA  GLY A   9      -1.470   8.030   9.003  1.00  1.57           H  
ATOM    116  N   PHE A  10      -2.455  11.126   8.335  1.00  1.58           N  
ATOM    117  CA  PHE A  10      -2.500  12.538   8.722  1.00  1.58           C  
ATOM    118  C   PHE A  10      -1.131  13.218   8.838  1.00  1.58           C  
ATOM    119  O   PHE A  10      -1.040  14.347   9.323  1.00  1.58           O  
ATOM    120  CB  PHE A  10      -3.220  12.678  10.067  1.00  1.58           C  
ATOM    121  CG  PHE A  10      -4.567  12.000  10.103  1.00  1.58           C  
ATOM    122  CD1 PHE A  10      -4.772  10.896  10.923  1.00  1.58           C  
ATOM    123  CD2 PHE A  10      -5.619  12.451   9.326  1.00  1.58           C  
ATOM    124  CE1 PHE A  10      -5.998  10.267  10.967  1.00  1.58           C  
ATOM    125  CE2 PHE A  10      -6.848  11.822   9.369  1.00  1.58           C  
ATOM    126  CZ  PHE A  10      -7.036  10.731  10.192  1.00  1.58           C  
ATOM    127  H   PHE A  10      -2.930  10.849   7.481  1.00  1.58           H  
ATOM    128  HA  PHE A  10      -3.074  13.069   7.962  1.00  1.58           H  
ATOM    129 1HB  PHE A  10      -2.604  12.270  10.866  1.00  1.58           H  
ATOM    130 2HB  PHE A  10      -3.368  13.733  10.284  1.00  1.58           H  
ATOM    131  HD1 PHE A  10      -3.946  10.530  11.538  1.00  1.58           H  
ATOM    132  HD2 PHE A  10      -5.470  13.314   8.676  1.00  1.58           H  
ATOM    133  HE1 PHE A  10      -6.144   9.404  11.616  1.00  1.58           H  
ATOM    134  HE2 PHE A  10      -7.670  12.187   8.754  1.00  1.58           H  
ATOM    135  HZ  PHE A  10      -8.006  10.235  10.228  1.00  1.58           H  
ATOM    136  N   ASP A  11      -0.077  12.555   8.378  1.00  1.66           N  
ATOM    137  CA  ASP A  11       1.266  13.108   8.434  1.00  1.66           C  
ATOM    138  C   ASP A  11       2.127  12.647   7.269  1.00  1.66           C  
ATOM    139  O   ASP A  11       2.789  11.612   7.367  1.00  1.66           O  
ATOM    140  CB  ASP A  11       1.987  12.740   9.730  1.00  1.66           C  
ATOM    141  CG  ASP A  11       3.372  13.427   9.820  1.00  1.66           C  
ATOM    142  OD1 ASP A  11       3.731  14.127   8.879  1.00  1.66           O  
ATOM    143  OD2 ASP A  11       4.057  13.234  10.798  1.00  1.66           O  
ATOM    144  H   ASP A  11      -0.226  11.634   7.993  1.00  1.66           H  
ATOM    145  HA  ASP A  11       1.183  14.190   8.440  1.00  1.66           H  
ATOM    146 1HB  ASP A  11       1.379  13.052  10.586  1.00  1.66           H  
ATOM    147 2HB  ASP A  11       2.111  11.658   9.791  1.00  1.66           H  
ATOM    148  N   PRO A  12       2.218  13.414   6.181  1.00  1.81           N  
ATOM    149  CA  PRO A  12       2.971  13.083   4.993  1.00  1.81           C  
ATOM    150  C   PRO A  12       4.436  12.790   5.289  1.00  1.81           C  
ATOM    151  O   PRO A  12       5.072  12.015   4.577  1.00  1.81           O  
ATOM    152  CB  PRO A  12       2.854  14.364   4.161  1.00  1.81           C  
ATOM    153  CG  PRO A  12       1.574  15.022   4.632  1.00  1.81           C  
ATOM    154  CD  PRO A  12       1.497  14.698   6.107  1.00  1.81           C  
ATOM    155  HA  PRO A  12       2.505  12.233   4.489  1.00  1.81           H  
ATOM    156 1HB  PRO A  12       3.747  14.992   4.317  1.00  1.81           H  
ATOM    157 2HB  PRO A  12       2.835  14.095   3.096  1.00  1.81           H  
ATOM    158 1HG  PRO A  12       1.624  16.105   4.450  1.00  1.81           H  
ATOM    159 2HG  PRO A  12       0.714  14.653   4.079  1.00  1.81           H  
ATOM    160 1HD  PRO A  12       2.014  15.466   6.708  1.00  1.81           H  
ATOM    161 2HD  PRO A  12       0.438  14.578   6.384  1.00  1.81           H  
ATOM    162  N   HIS A  13       4.978  13.297   6.399  1.00  2.04           N  
ATOM    163  CA  HIS A  13       6.393  13.091   6.663  1.00  2.04           C  
ATOM    164  C   HIS A  13       6.694  11.668   7.109  1.00  2.04           C  
ATOM    165  O   HIS A  13       7.845  11.230   7.088  1.00  2.04           O  
ATOM    166  CB  HIS A  13       6.866  14.082   7.713  1.00  2.04           C  
ATOM    167  CG  HIS A  13       6.848  15.506   7.234  1.00  2.04           C  
ATOM    168  ND1 HIS A  13       7.691  15.975   6.241  1.00  2.04           N  
ATOM    169  CD2 HIS A  13       6.079  16.556   7.601  1.00  2.04           C  
ATOM    170  CE1 HIS A  13       7.443  17.257   6.028  1.00  2.04           C  
ATOM    171  NE2 HIS A  13       6.471  17.634   6.839  1.00  2.04           N  
ATOM    172  H   HIS A  13       4.437  13.842   7.084  1.00  2.04           H  
ATOM    173  HA  HIS A  13       6.958  13.273   5.749  1.00  2.04           H  
ATOM    174 1HB  HIS A  13       6.229  14.006   8.597  1.00  2.04           H  
ATOM    175 2HB  HIS A  13       7.880  13.833   8.020  1.00  2.04           H  
ATOM    176  HD2 HIS A  13       5.293  16.543   8.363  1.00  2.04           H  
ATOM    177  HE1 HIS A  13       7.954  17.893   5.305  1.00  2.04           H  
ATOM    178  HE2 HIS A  13       6.074  18.562   6.895  1.00  2.04           H  
ATOM    179  N   GLY A  14       5.659  10.954   7.536  1.00  2.33           N  
ATOM    180  CA  GLY A  14       5.798   9.572   7.949  1.00  2.33           C  
ATOM    181  C   GLY A  14       5.169   8.649   6.907  1.00  2.33           C  
ATOM    182  O   GLY A  14       5.023   7.447   7.147  1.00  2.33           O  
ATOM    183  H   GLY A  14       4.726  11.367   7.541  1.00  2.33           H  
ATOM    184 1HA  GLY A  14       6.850   9.325   8.081  1.00  2.33           H  
ATOM    185 2HA  GLY A  14       5.305   9.433   8.910  1.00  2.33           H  
ATOM    186  N   CYS A  15       4.753   9.216   5.763  1.00  2.68           N  
ATOM    187  CA  CYS A  15       4.059   8.430   4.755  1.00  2.68           C  
ATOM    188  C   CYS A  15       4.706   8.487   3.369  1.00  2.68           C  
ATOM    189  O   CYS A  15       4.777   7.470   2.686  1.00  2.68           O  
ATOM    190  CB  CYS A  15       2.618   8.911   4.654  1.00  2.68           C  
ATOM    191  SG  CYS A  15       1.742   8.897   6.223  1.00  2.68           S  
ATOM    192  H   CYS A  15       4.923  10.202   5.584  1.00  2.68           H  
ATOM    193  HA  CYS A  15       4.051   7.392   5.079  1.00  2.68           H  
ATOM    194 1HB  CYS A  15       2.587   9.916   4.243  1.00  2.68           H  
ATOM    195 2HB  CYS A  15       2.078   8.261   3.984  1.00  2.68           H  
ATOM    196  HG  CYS A  15       2.331  10.012   6.723  1.00  2.68           H  
ATOM    197  N   CYS A  16       5.190   9.658   2.947  1.00  3.00           N  
ATOM    198  CA  CYS A  16       5.723   9.805   1.590  1.00  3.00           C  
ATOM    199  C   CYS A  16       6.990  10.660   1.542  1.00  3.00           C  
ATOM    200  O   CYS A  16       7.040  11.769   2.064  1.00  3.00           O  
ATOM    201  CB  CYS A  16       4.673  10.407   0.666  1.00  3.00           C  
ATOM    202  SG  CYS A  16       5.241  10.622  -1.035  1.00  3.00           S  
ATOM    203  H   CYS A  16       5.141  10.480   3.543  1.00  3.00           H  
ATOM    204  HA  CYS A  16       5.969   8.816   1.219  1.00  3.00           H  
ATOM    205 1HB  CYS A  16       3.832   9.761   0.637  1.00  3.00           H  
ATOM    206 2HB  CYS A  16       4.346  11.371   1.052  1.00  3.00           H  
ATOM    207  HG  CYS A  16       4.215  11.384  -1.421  1.00  3.00           H  
ATOM    208  N   GLY A  17       8.015  10.129   0.879  1.00  3.21           N  
ATOM    209  CA  GLY A  17       9.327  10.761   0.787  1.00  3.21           C  
ATOM    210  C   GLY A  17       9.357  12.185   0.224  1.00  3.21           C  
ATOM    211  O   GLY A  17       9.912  13.083   0.857  1.00  3.21           O  
ATOM    212  H   GLY A  17       7.882   9.231   0.443  1.00  3.21           H  
ATOM    213 1HA  GLY A  17       9.775  10.769   1.781  1.00  3.21           H  
ATOM    214 2HA  GLY A  17       9.971  10.132   0.175  1.00  3.21           H  
ATOM    215  N   ASN A  18       8.817  12.388  -0.979  1.00  3.30           N  
ATOM    216  CA  ASN A  18       8.901  13.705  -1.611  1.00  3.30           C  
ATOM    217  C   ASN A  18       7.590  14.304  -2.111  1.00  3.30           C  
ATOM    218  O   ASN A  18       7.606  15.050  -3.080  1.00  3.30           O  
ATOM    219  CB  ASN A  18       9.873  13.647  -2.777  1.00  3.30           C  
ATOM    220  CG  ASN A  18      11.302  13.419  -2.348  1.00  3.30           C  
ATOM    221  OD1 ASN A  18      11.978  14.342  -1.883  1.00  3.30           O  
ATOM    222  ND2 ASN A  18      11.776  12.202  -2.496  1.00  3.30           N  
ATOM    223  H   ASN A  18       8.355  11.629  -1.456  1.00  3.30           H  
ATOM    224  HA  ASN A  18       9.293  14.406  -0.873  1.00  3.30           H  
ATOM    225 1HB  ASN A  18       9.574  12.846  -3.460  1.00  3.30           H  
ATOM    226 2HB  ASN A  18       9.821  14.581  -3.336  1.00  3.30           H  
ATOM    227 1HD2 ASN A  18      12.719  11.998  -2.229  1.00  3.30           H  
ATOM    228 2HD2 ASN A  18      11.197  11.485  -2.882  1.00  3.30           H  
ATOM    229  N   CYS A  19       6.468  14.026  -1.468  1.00  3.25           N  
ATOM    230  CA  CYS A  19       5.200  14.594  -1.932  1.00  3.25           C  
ATOM    231  C   CYS A  19       4.137  14.530  -0.844  1.00  3.25           C  
ATOM    232  O   CYS A  19       4.162  13.649   0.013  1.00  3.25           O  
ATOM    233  CB  CYS A  19       4.681  13.890  -3.185  1.00  3.25           C  
ATOM    234  SG  CYS A  19       3.274  14.759  -3.971  1.00  3.25           S  
ATOM    235  H   CYS A  19       6.482  13.421  -0.657  1.00  3.25           H  
ATOM    236  HA  CYS A  19       5.366  15.640  -2.184  1.00  3.25           H  
ATOM    237 1HB  CYS A  19       5.478  13.794  -3.918  1.00  3.25           H  
ATOM    238 2HB  CYS A  19       4.355  12.887  -2.926  1.00  3.25           H  
ATOM    239  N   GLY A  20       3.223  15.491  -0.846  1.00  3.07           N  
ATOM    240  CA  GLY A  20       2.184  15.509   0.171  1.00  3.07           C  
ATOM    241  C   GLY A  20       1.074  14.489  -0.075  1.00  3.07           C  
ATOM    242  O   GLY A  20       1.130  13.680  -1.012  1.00  3.07           O  
ATOM    243  H   GLY A  20       3.246  16.195  -1.573  1.00  3.07           H  
ATOM    244 1HA  GLY A  20       2.636  15.326   1.144  1.00  3.07           H  
ATOM    245 2HA  GLY A  20       1.751  16.508   0.216  1.00  3.07           H  
ATOM    246  N   CYS A  21       0.058  14.555   0.787  1.00  2.78           N  
ATOM    247  CA  CYS A  21      -1.049  13.618   0.746  1.00  2.78           C  
ATOM    248  C   CYS A  21      -2.365  14.232   0.247  1.00  2.78           C  
ATOM    249  O   CYS A  21      -3.408  13.570   0.174  1.00  2.78           O  
ATOM    250  CB  CYS A  21      -1.241  13.039   2.142  1.00  2.78           C  
ATOM    251  SG  CYS A  21       0.219  12.136   2.757  1.00  2.78           S  
ATOM    252  H   CYS A  21       0.084  15.249   1.520  1.00  2.78           H  
ATOM    253  HA  CYS A  21      -0.762  12.823   0.073  1.00  2.78           H  
ATOM    254 1HB  CYS A  21      -1.474  13.838   2.845  1.00  2.78           H  
ATOM    255 2HB  CYS A  21      -2.083  12.361   2.123  1.00  2.78           H  
ATOM    256  N   LEU A  22      -2.316  15.522  -0.072  1.00  2.45           N  
ATOM    257  CA  LEU A  22      -3.440  16.352  -0.548  1.00  2.45           C  
ATOM    258  C   LEU A  22      -4.739  16.286   0.279  1.00  2.45           C  
ATOM    259  O   LEU A  22      -5.152  17.275   0.885  1.00  2.45           O  
ATOM    260  CB  LEU A  22      -3.806  15.969  -1.991  1.00  2.45           C  
ATOM    261  CG  LEU A  22      -2.726  16.177  -3.042  1.00  2.45           C  
ATOM    262  CD1 LEU A  22      -3.260  15.717  -4.395  1.00  2.45           C  
ATOM    263  CD2 LEU A  22      -2.312  17.624  -3.068  1.00  2.45           C  
ATOM    264  H   LEU A  22      -1.417  15.968   0.010  1.00  2.45           H  
ATOM    265  HA  LEU A  22      -3.102  17.387  -0.546  1.00  2.45           H  
ATOM    266 1HB  LEU A  22      -4.088  14.927  -2.019  1.00  2.45           H  
ATOM    267 2HB  LEU A  22      -4.669  16.559  -2.290  1.00  2.45           H  
ATOM    268  HG  LEU A  22      -1.860  15.556  -2.798  1.00  2.45           H  
ATOM    269 1HD1 LEU A  22      -2.487  15.840  -5.154  1.00  2.45           H  
ATOM    270 2HD1 LEU A  22      -3.552  14.689  -4.351  1.00  2.45           H  
ATOM    271 3HD1 LEU A  22      -4.128  16.317  -4.661  1.00  2.45           H  
ATOM    272 1HD2 LEU A  22      -1.535  17.766  -3.819  1.00  2.45           H  
ATOM    273 2HD2 LEU A  22      -3.175  18.244  -3.316  1.00  2.45           H  
ATOM    274 3HD2 LEU A  22      -1.930  17.910  -2.089  1.00  2.45           H  
ATOM    275  N   VAL A  23      -5.388  15.127   0.250  1.00  2.19           N  
ATOM    276  CA  VAL A  23      -6.667  14.857   0.887  1.00  2.19           C  
ATOM    277  C   VAL A  23      -6.624  13.696   1.893  1.00  2.19           C  
ATOM    278  O   VAL A  23      -7.634  13.392   2.529  1.00  2.19           O  
ATOM    279  CB  VAL A  23      -7.701  14.530  -0.194  1.00  2.19           C  
ATOM    280  CG1 VAL A  23      -7.900  15.722  -1.125  1.00  2.19           C  
ATOM    281  CG2 VAL A  23      -7.203  13.340  -0.969  1.00  2.19           C  
ATOM    282  H   VAL A  23      -4.939  14.376  -0.248  1.00  2.19           H  
ATOM    283  HA  VAL A  23      -6.981  15.759   1.414  1.00  2.19           H  
ATOM    284  HB  VAL A  23      -8.658  14.302   0.276  1.00  2.19           H  
ATOM    285 1HG1 VAL A  23      -8.638  15.470  -1.886  1.00  2.19           H  
ATOM    286 2HG1 VAL A  23      -8.251  16.578  -0.547  1.00  2.19           H  
ATOM    287 3HG1 VAL A  23      -6.961  15.972  -1.607  1.00  2.19           H  
ATOM    288 1HG2 VAL A  23      -7.918  13.068  -1.743  1.00  2.19           H  
ATOM    289 2HG2 VAL A  23      -6.250  13.586  -1.426  1.00  2.19           H  
ATOM    290 3HG2 VAL A  23      -7.075  12.516  -0.288  1.00  2.19           H  
ATOM    291  N   GLY A  24      -5.464  13.044   2.034  1.00  2.05           N  
ATOM    292  CA  GLY A  24      -5.347  11.895   2.933  1.00  2.05           C  
ATOM    293  C   GLY A  24      -4.777  10.615   2.306  1.00  2.05           C  
ATOM    294  O   GLY A  24      -4.835   9.559   2.931  1.00  2.05           O  
ATOM    295  H   GLY A  24      -4.667  13.342   1.486  1.00  2.05           H  
ATOM    296 1HA  GLY A  24      -4.716  12.177   3.776  1.00  2.05           H  
ATOM    297 2HA  GLY A  24      -6.325  11.669   3.350  1.00  2.05           H  
ATOM    298  N   PHE A  25      -4.269  10.685   1.081  1.00  2.04           N  
ATOM    299  CA  PHE A  25      -3.668   9.521   0.419  1.00  2.04           C  
ATOM    300  C   PHE A  25      -2.358   9.969  -0.151  1.00  2.04           C  
ATOM    301  O   PHE A  25      -2.224  11.123  -0.496  1.00  2.04           O  
ATOM    302  CB  PHE A  25      -4.576   8.969  -0.678  1.00  2.04           C  
ATOM    303  CG  PHE A  25      -5.899   8.492  -0.159  1.00  2.04           C  
ATOM    304  CD1 PHE A  25      -6.951   9.368  -0.029  1.00  2.04           C  
ATOM    305  CD2 PHE A  25      -6.090   7.175   0.204  1.00  2.04           C  
ATOM    306  CE1 PHE A  25      -8.168   8.950   0.460  1.00  2.04           C  
ATOM    307  CE2 PHE A  25      -7.301   6.743   0.690  1.00  2.04           C  
ATOM    308  CZ  PHE A  25      -8.345   7.634   0.821  1.00  2.04           C  
ATOM    309  H   PHE A  25      -4.222  11.590   0.620  1.00  2.04           H  
ATOM    310  HA  PHE A  25      -3.464   8.743   1.146  1.00  2.04           H  
ATOM    311 1HB  PHE A  25      -4.759   9.734  -1.423  1.00  2.04           H  
ATOM    312 2HB  PHE A  25      -4.078   8.134  -1.176  1.00  2.04           H  
ATOM    313  HD1 PHE A  25      -6.804  10.394  -0.316  1.00  2.04           H  
ATOM    314  HD2 PHE A  25      -5.264   6.474   0.102  1.00  2.04           H  
ATOM    315  HE1 PHE A  25      -8.988   9.662   0.558  1.00  2.04           H  
ATOM    316  HE2 PHE A  25      -7.434   5.701   0.973  1.00  2.04           H  
ATOM    317  HZ  PHE A  25      -9.306   7.298   1.208  1.00  2.04           H  
ATOM    318  N   CYS A  26      -1.366   9.125  -0.273  1.00  2.15           N  
ATOM    319  CA  CYS A  26      -0.168   9.717  -0.854  1.00  2.15           C  
ATOM    320  C   CYS A  26      -0.251   9.879  -2.373  1.00  2.15           C  
ATOM    321  O   CYS A  26      -0.701   8.981  -3.100  1.00  2.15           O  
ATOM    322  CB  CYS A  26       1.034   8.942  -0.418  1.00  2.15           C  
ATOM    323  SG  CYS A  26       1.227   9.070   1.349  1.00  2.15           S  
ATOM    324  H   CYS A  26      -1.423   8.149   0.035  1.00  2.15           H  
ATOM    325  HA  CYS A  26      -0.040  10.711  -0.427  1.00  2.15           H  
ATOM    326 1HB  CYS A  26       0.920   7.902  -0.679  1.00  2.15           H  
ATOM    327 2HB  CYS A  26       1.934   9.328  -0.903  1.00  2.15           H  
ATOM    328  HG  CYS A  26       1.189  10.410   1.408  1.00  2.15           H  
ATOM    329  N   TYR A  27       0.231  11.017  -2.866  1.00  2.33           N  
ATOM    330  CA  TYR A  27       0.215  11.287  -4.304  1.00  2.33           C  
ATOM    331  C   TYR A  27       1.581  11.547  -4.904  1.00  2.33           C  
ATOM    332  O   TYR A  27       2.532  11.834  -4.195  1.00  2.33           O  
ATOM    333  CB  TYR A  27      -0.703  12.469  -4.616  1.00  2.33           C  
ATOM    334  CG  TYR A  27      -2.160  12.192  -4.335  1.00  2.33           C  
ATOM    335  CD1 TYR A  27      -2.677  12.399  -3.086  1.00  2.33           C  
ATOM    336  CD2 TYR A  27      -2.978  11.725  -5.349  1.00  2.33           C  
ATOM    337  CE1 TYR A  27      -4.009  12.141  -2.831  1.00  2.33           C  
ATOM    338  CE2 TYR A  27      -4.310  11.468  -5.102  1.00  2.33           C  
ATOM    339  CZ  TYR A  27      -4.827  11.672  -3.847  1.00  2.33           C  
ATOM    340  OH  TYR A  27      -6.158  11.409  -3.605  1.00  2.33           O  
ATOM    341  H   TYR A  27       0.574  11.747  -2.230  1.00  2.33           H  
ATOM    342  HA  TYR A  27      -0.188  10.408  -4.808  1.00  2.33           H  
ATOM    343 1HB  TYR A  27      -0.398  13.329  -4.009  1.00  2.33           H  
ATOM    344 2HB  TYR A  27      -0.601  12.753  -5.660  1.00  2.33           H  
ATOM    345  HD1 TYR A  27      -2.031  12.768  -2.294  1.00  2.33           H  
ATOM    346  HD2 TYR A  27      -2.567  11.561  -6.345  1.00  2.33           H  
ATOM    347  HE1 TYR A  27      -4.402  12.303  -1.835  1.00  2.33           H  
ATOM    348  HE2 TYR A  27      -4.951  11.101  -5.903  1.00  2.33           H  
ATOM    349  HH  TYR A  27      -6.571  11.078  -4.409  1.00  2.33           H  
ATOM    350  N   GLY A  28       1.676  11.379  -6.220  1.00  2.57           N  
ATOM    351  CA  GLY A  28       2.848  11.788  -6.985  1.00  2.57           C  
ATOM    352  C   GLY A  28       4.122  11.015  -6.704  1.00  2.57           C  
ATOM    353  O   GLY A  28       4.099   9.898  -6.190  1.00  2.57           O  
ATOM    354  H   GLY A  28       0.867  11.043  -6.722  1.00  2.57           H  
ATOM    355 1HA  GLY A  28       2.617  11.705  -8.048  1.00  2.57           H  
ATOM    356 2HA  GLY A  28       3.028  12.842  -6.800  1.00  2.57           H  
ATOM    357  N   THR A  29       5.230  11.615  -7.139  1.00  2.80           N  
ATOM    358  CA  THR A  29       6.581  11.095  -7.018  1.00  2.80           C  
ATOM    359  C   THR A  29       7.443  12.240  -6.518  1.00  2.80           C  
ATOM    360  O   THR A  29       8.609  12.078  -6.157  1.00  2.80           O  
ATOM    361  CB  THR A  29       7.113  10.589  -8.370  1.00  2.80           C  
ATOM    362  OG1 THR A  29       7.170  11.687  -9.292  1.00  2.80           O  
ATOM    363  CG2 THR A  29       6.216   9.494  -8.946  1.00  2.80           C  
ATOM    364  H   THR A  29       5.145  12.537  -7.545  1.00  2.80           H  
ATOM    365  HA  THR A  29       6.600  10.287  -6.286  1.00  2.80           H  
ATOM    366  HB  THR A  29       8.119  10.193  -8.228  1.00  2.80           H  
ATOM    367  HG1 THR A  29       7.625  12.439  -8.874  1.00  2.80           H  
ATOM    368 1HG2 THR A  29       6.624   9.155  -9.899  1.00  2.80           H  
ATOM    369 2HG2 THR A  29       6.175   8.655  -8.250  1.00  2.80           H  
ATOM    370 3HG2 THR A  29       5.214   9.880  -9.105  1.00  2.80           H  
ATOM    371  N   GLY A  30       6.822  13.407  -6.544  1.00  2.95           N  
ATOM    372  CA  GLY A  30       7.431  14.702  -6.256  1.00  2.95           C  
ATOM    373  C   GLY A  30       7.245  15.589  -7.488  1.00  2.95           C  
ATOM    374  O   GLY A  30       7.753  15.201  -8.543  1.00  2.95           O  
ATOM    375  H   GLY A  30       5.847  13.391  -6.816  1.00  2.95           H  
ATOM    376 1HA  GLY A  30       7.039  15.115  -5.369  1.00  2.95           H  
ATOM    377 2HA  GLY A  30       8.494  14.565  -6.071  1.00  2.95           H  
ATOM    378  N   CYS A  31       6.545  16.757  -7.458  1.00  2.98           N  
ATOM    379  CA  CYS A  31       5.793  17.527  -6.423  1.00  2.98           C  
ATOM    380  C   CYS A  31       6.750  18.487  -5.744  1.00  2.98           C  
ATOM    381  O   CYS A  31       7.691  18.970  -6.372  1.00  2.98           O  
ATOM    382  OXT CYS A  31       6.736  18.555  -4.516  1.00  2.98           O  
ATOM    383  CB  CYS A  31       5.108  16.744  -5.289  1.00  2.98           C  
ATOM    384  SG  CYS A  31       3.974  15.427  -5.766  1.00  2.98           S  
ATOM    385  H   CYS A  31       6.527  17.216  -8.358  1.00  2.98           H  
ATOM    386  HA  CYS A  31       5.022  18.112  -6.922  1.00  2.98           H  
ATOM    387 1HB  CYS A  31       5.780  16.435  -4.515  1.00  2.98           H  
ATOM    388 2HB  CYS A  31       4.477  17.475  -4.782  1.00  2.98           H  
TER     389
ENDMDL

REMARK ID 693081 MODEL 3 5M8L-TP3
PFRMAT TS
TARGET 5M8L-TP3
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   CYS A   1       0.648  -0.752  -1.144  1.00  3.54           N  
ATOM      2  CA  CYS A   1       0.233   0.644  -0.992  1.00  3.54           C  
ATOM      3  C   CYS A   1       1.391   1.512  -0.465  1.00  3.54           C  
ATOM      4  O   CYS A   1       2.330   1.835  -1.208  1.00  3.54           O  
ATOM      5  CB  CYS A   1      -0.936   0.707  -0.038  1.00  3.54           C  
ATOM      6  SG  CYS A   1      -2.424  -0.135  -0.577  1.00  3.54           S  
ATOM      7 1H   CYS A   1       0.251  -1.291  -0.391  1.00  3.54           H  
ATOM      8 2H   CYS A   1       0.279  -1.100  -2.024  1.00  3.54           H  
ATOM      9 3H   CYS A   1       1.659  -0.868  -1.135  1.00  3.54           H  
ATOM     10  HA  CYS A   1      -0.082   1.024  -1.961  1.00  3.54           H  
ATOM     11 1HB  CYS A   1      -0.652   0.272   0.915  1.00  3.54           H  
ATOM     12 2HB  CYS A   1      -1.191   1.741   0.117  1.00  3.54           H  
ATOM     13  HG  CYS A   1      -2.646   0.617  -1.667  1.00  3.54           H  
ATOM     14  N   LYS A   2       1.444   1.743   0.873  1.00  3.57           N  
ATOM     15  CA  LYS A   2       2.534   2.527   1.511  1.00  3.57           C  
ATOM     16  C   LYS A   2       3.925   2.000   1.128  1.00  3.57           C  
ATOM     17  O   LYS A   2       4.931   2.707   1.208  1.00  3.57           O  
ATOM     18  CB  LYS A   2       2.391   2.484   3.039  1.00  3.57           C  
ATOM     19  CG  LYS A   2       2.640   1.126   3.677  1.00  3.57           C  
ATOM     20  CD  LYS A   2       2.437   1.192   5.189  1.00  3.57           C  
ATOM     21  CE  LYS A   2       2.735  -0.146   5.851  1.00  3.57           C  
ATOM     22  NZ  LYS A   2       2.518  -0.099   7.325  1.00  3.57           N  
ATOM     23  H   LYS A   2       0.656   1.493   1.471  1.00  3.57           H  
ATOM     24  HA  LYS A   2       2.461   3.560   1.184  1.00  3.57           H  
ATOM     25 1HB  LYS A   2       3.070   3.188   3.494  1.00  3.57           H  
ATOM     26 2HB  LYS A   2       1.385   2.776   3.318  1.00  3.57           H  
ATOM     27 1HG  LYS A   2       1.950   0.393   3.258  1.00  3.57           H  
ATOM     28 2HG  LYS A   2       3.659   0.802   3.476  1.00  3.57           H  
ATOM     29 1HD  LYS A   2       3.097   1.952   5.612  1.00  3.57           H  
ATOM     30 2HD  LYS A   2       1.405   1.472   5.403  1.00  3.57           H  
ATOM     31 1HE  LYS A   2       2.086  -0.908   5.423  1.00  3.57           H  
ATOM     32 2HE  LYS A   2       3.773  -0.416   5.655  1.00  3.57           H  
ATOM     33 1HZ  LYS A   2       2.728  -1.002   7.725  1.00  3.57           H  
ATOM     34 2HZ  LYS A   2       3.127   0.598   7.732  1.00  3.57           H  
ATOM     35 3HZ  LYS A   2       1.557   0.140   7.517  1.00  3.57           H  
ATOM     36  N   SER A   3       3.947   0.750   0.702  1.00  3.43           N  
ATOM     37  CA  SER A   3       5.096   0.026   0.232  1.00  3.43           C  
ATOM     38  C   SER A   3       4.597  -0.726  -1.005  1.00  3.43           C  
ATOM     39  O   SER A   3       3.584  -1.430  -0.944  1.00  3.43           O  
ATOM     40  CB  SER A   3       5.608  -0.923   1.296  1.00  3.43           C  
ATOM     41  OG  SER A   3       6.701  -1.665   0.828  1.00  3.43           O  
ATOM     42  H   SER A   3       3.068   0.274   0.704  1.00  3.43           H  
ATOM     43  HA  SER A   3       5.882   0.723  -0.058  1.00  3.43           H  
ATOM     44 1HB  SER A   3       5.903  -0.349   2.175  1.00  3.43           H  
ATOM     45 2HB  SER A   3       4.809  -1.596   1.598  1.00  3.43           H  
ATOM     46  HG  SER A   3       6.363  -2.226   0.126  1.00  3.43           H  
ATOM     47  N   GLY A   4       5.256  -0.498  -2.141  1.00  3.14           N  
ATOM     48  CA  GLY A   4       4.901  -1.122  -3.421  1.00  3.14           C  
ATOM     49  C   GLY A   4       3.991  -0.287  -4.338  1.00  3.14           C  
ATOM     50  O   GLY A   4       3.837  -0.609  -5.519  1.00  3.14           O  
ATOM     51  H   GLY A   4       6.057   0.116  -2.113  1.00  3.14           H  
ATOM     52 1HA  GLY A   4       5.820  -1.357  -3.957  1.00  3.14           H  
ATOM     53 2HA  GLY A   4       4.418  -2.078  -3.220  1.00  3.14           H  
ATOM     54  N   GLY A   5       3.356   0.774  -3.825  1.00  2.82           N  
ATOM     55  CA  GLY A   5       2.497   1.629  -4.652  1.00  2.82           C  
ATOM     56  C   GLY A   5       1.118   1.024  -4.857  1.00  2.82           C  
ATOM     57  O   GLY A   5       0.103   1.575  -4.419  1.00  2.82           O  
ATOM     58  H   GLY A   5       3.432   1.015  -2.841  1.00  2.82           H  
ATOM     59 1HA  GLY A   5       2.406   2.593  -4.187  1.00  2.82           H  
ATOM     60 2HA  GLY A   5       2.971   1.792  -5.617  1.00  2.82           H  
ATOM     61  N   THR A   6       1.117  -0.090  -5.577  1.00  2.57           N  
ATOM     62  CA  THR A   6      -0.030  -0.934  -5.911  1.00  2.57           C  
ATOM     63  C   THR A   6      -1.305  -0.209  -6.344  1.00  2.57           C  
ATOM     64  O   THR A   6      -1.677  -0.231  -7.517  1.00  2.57           O  
ATOM     65  CB  THR A   6      -0.355  -1.847  -4.708  1.00  2.57           C  
ATOM     66  OG1 THR A   6      -0.700  -1.050  -3.557  1.00  2.57           O  
ATOM     67  CG2 THR A   6       0.840  -2.695  -4.375  1.00  2.57           C  
ATOM     68  H   THR A   6       2.041  -0.398  -5.880  1.00  2.57           H  
ATOM     69  HA  THR A   6       0.270  -1.575  -6.740  1.00  2.57           H  
ATOM     70  HB  THR A   6      -1.179  -2.492  -4.946  1.00  2.57           H  
ATOM     71  HG1 THR A   6      -1.631  -0.757  -3.650  1.00  2.57           H  
ATOM     72 1HG2 THR A   6       0.604  -3.338  -3.530  1.00  2.57           H  
ATOM     73 2HG2 THR A   6       1.099  -3.307  -5.237  1.00  2.57           H  
ATOM     74 3HG2 THR A   6       1.681  -2.058  -4.120  1.00  2.57           H  
ATOM     75  N   TRP A   7      -2.027   0.284  -5.352  1.00  2.43           N  
ATOM     76  CA  TRP A   7      -3.282   1.014  -5.491  1.00  2.43           C  
ATOM     77  C   TRP A   7      -3.783   1.515  -4.131  1.00  2.43           C  
ATOM     78  O   TRP A   7      -3.439   0.941  -3.104  1.00  2.43           O  
ATOM     79  CB  TRP A   7      -4.384   0.142  -6.109  1.00  2.43           C  
ATOM     80  CG  TRP A   7      -4.643  -1.138  -5.341  1.00  2.43           C  
ATOM     81  CD1 TRP A   7      -5.452  -1.279  -4.252  1.00  2.43           C  
ATOM     82  CD2 TRP A   7      -4.132  -2.472  -5.632  1.00  2.43           C  
ATOM     83  NE1 TRP A   7      -5.452  -2.590  -3.826  1.00  2.43           N  
ATOM     84  CE2 TRP A   7      -4.646  -3.329  -4.659  1.00  2.43           C  
ATOM     85  CE3 TRP A   7      -3.289  -2.999  -6.627  1.00  2.43           C  
ATOM     86  CZ2 TRP A   7      -4.341  -4.678  -4.634  1.00  2.43           C  
ATOM     87  CZ3 TRP A   7      -2.985  -4.349  -6.603  1.00  2.43           C  
ATOM     88  CH2 TRP A   7      -3.494  -5.166  -5.630  1.00  2.43           C  
ATOM     89  H   TRP A   7      -1.578   0.255  -4.444  1.00  2.43           H  
ATOM     90  HA  TRP A   7      -3.109   1.873  -6.136  1.00  2.43           H  
ATOM     91 1HB  TRP A   7      -5.315   0.708  -6.139  1.00  2.43           H  
ATOM     92 2HB  TRP A   7      -4.131  -0.113  -7.135  1.00  2.43           H  
ATOM     93  HD1 TRP A   7      -6.006  -0.472  -3.781  1.00  2.43           H  
ATOM     94  HE1 TRP A   7      -5.963  -2.955  -3.034  1.00  2.43           H  
ATOM     95  HE3 TRP A   7      -2.882  -2.361  -7.407  1.00  2.43           H  
ATOM     96  HZ2 TRP A   7      -4.742  -5.349  -3.876  1.00  2.43           H  
ATOM     97  HZ3 TRP A   7      -2.331  -4.747  -7.379  1.00  2.43           H  
ATOM     98  HH2 TRP A   7      -3.237  -6.226  -5.641  1.00  2.43           H  
ATOM     99  N   CYS A   8      -4.688   2.479  -4.147  1.00  2.40           N  
ATOM    100  CA  CYS A   8      -5.487   2.908  -3.006  1.00  2.40           C  
ATOM    101  C   CYS A   8      -6.743   3.616  -3.482  1.00  2.40           C  
ATOM    102  O   CYS A   8      -6.823   4.843  -3.475  1.00  2.40           O  
ATOM    103  CB  CYS A   8      -4.706   3.844  -2.090  1.00  2.40           C  
ATOM    104  SG  CYS A   8      -5.692   4.407  -0.662  1.00  2.40           S  
ATOM    105  H   CYS A   8      -4.830   2.959  -5.024  1.00  2.40           H  
ATOM    106  HA  CYS A   8      -5.774   2.030  -2.432  1.00  2.40           H  
ATOM    107 1HB  CYS A   8      -3.818   3.337  -1.719  1.00  2.40           H  
ATOM    108 2HB  CYS A   8      -4.382   4.704  -2.649  1.00  2.40           H  
ATOM    109  N   GLY A   9      -7.716   2.829  -3.931  1.00  2.47           N  
ATOM    110  CA  GLY A   9      -8.942   3.370  -4.514  1.00  2.47           C  
ATOM    111  C   GLY A   9      -9.813   4.153  -3.532  1.00  2.47           C  
ATOM    112  O   GLY A   9     -10.511   5.087  -3.927  1.00  2.47           O  
ATOM    113  H   GLY A   9      -7.589   1.830  -3.892  1.00  2.47           H  
ATOM    114 1HA  GLY A   9      -8.679   4.016  -5.351  1.00  2.47           H  
ATOM    115 2HA  GLY A   9      -9.528   2.551  -4.930  1.00  2.47           H  
ATOM    116  N   PHE A  10      -9.806   3.741  -2.260  1.00  2.58           N  
ATOM    117  CA  PHE A  10     -10.696   4.352  -1.282  1.00  2.58           C  
ATOM    118  C   PHE A  10     -10.024   4.758   0.025  1.00  2.58           C  
ATOM    119  O   PHE A  10      -9.048   4.148   0.458  1.00  2.58           O  
ATOM    120  CB  PHE A  10     -11.849   3.396  -0.966  1.00  2.58           C  
ATOM    121  CG  PHE A  10     -12.670   3.032  -2.179  1.00  2.58           C  
ATOM    122  CD1 PHE A  10     -12.343   1.915  -2.941  1.00  2.58           C  
ATOM    123  CD2 PHE A  10     -13.744   3.809  -2.575  1.00  2.58           C  
ATOM    124  CE1 PHE A  10     -13.073   1.587  -4.065  1.00  2.58           C  
ATOM    125  CE2 PHE A  10     -14.476   3.483  -3.699  1.00  2.58           C  
ATOM    126  CZ  PHE A  10     -14.138   2.371  -4.445  1.00  2.58           C  
ATOM    127  H   PHE A  10      -9.190   2.993  -1.987  1.00  2.58           H  
ATOM    128  HA  PHE A  10     -11.114   5.256  -1.724  1.00  2.58           H  
ATOM    129 1HB  PHE A  10     -11.456   2.480  -0.526  1.00  2.58           H  
ATOM    130 2HB  PHE A  10     -12.508   3.853  -0.227  1.00  2.58           H  
ATOM    131  HD1 PHE A  10     -11.497   1.296  -2.643  1.00  2.58           H  
ATOM    132  HD2 PHE A  10     -14.007   4.690  -1.991  1.00  2.58           H  
ATOM    133  HE1 PHE A  10     -12.806   0.710  -4.653  1.00  2.58           H  
ATOM    134  HE2 PHE A  10     -15.316   4.105  -4.002  1.00  2.58           H  
ATOM    135  HZ  PHE A  10     -14.714   2.115  -5.333  1.00  2.58           H  
ATOM    136  N   ASP A  11     -10.619   5.792   0.627  1.00  2.65           N  
ATOM    137  CA  ASP A  11     -10.375   6.416   1.941  1.00  2.65           C  
ATOM    138  C   ASP A  11      -9.974   7.895   1.727  1.00  2.65           C  
ATOM    139  O   ASP A  11     -10.850   8.753   1.828  1.00  2.65           O  
ATOM    140  CB  ASP A  11      -9.477   5.591   2.893  1.00  2.65           C  
ATOM    141  CG  ASP A  11     -10.183   4.332   3.404  1.00  2.65           C  
ATOM    142  OD1 ASP A  11     -11.375   4.225   3.214  1.00  2.65           O  
ATOM    143  OD2 ASP A  11      -9.532   3.507   4.004  1.00  2.65           O  
ATOM    144  H   ASP A  11     -11.382   6.195   0.104  1.00  2.65           H  
ATOM    145  HA  ASP A  11     -11.330   6.446   2.467  1.00  2.65           H  
ATOM    146 1HB  ASP A  11      -8.554   5.291   2.451  1.00  2.65           H  
ATOM    147 2HB  ASP A  11      -9.240   6.199   3.764  1.00  2.65           H  
ATOM    148  N   PRO A  12      -8.712   8.249   1.391  1.00  2.66           N  
ATOM    149  CA  PRO A  12      -7.417   7.575   1.361  1.00  2.66           C  
ATOM    150  C   PRO A  12      -6.836   7.597   2.779  1.00  2.66           C  
ATOM    151  O   PRO A  12      -7.525   7.993   3.717  1.00  2.66           O  
ATOM    152  CB  PRO A  12      -6.618   8.414   0.364  1.00  2.66           C  
ATOM    153  CG  PRO A  12      -7.123   9.803   0.582  1.00  2.66           C  
ATOM    154  CD  PRO A  12      -8.613   9.638   0.899  1.00  2.66           C  
ATOM    155  HA  PRO A  12      -7.525   6.550   0.977  1.00  2.66           H  
ATOM    156 1HB  PRO A  12      -5.538   8.311   0.536  1.00  2.66           H  
ATOM    157 2HB  PRO A  12      -6.815   8.048  -0.653  1.00  2.66           H  
ATOM    158 1HG  PRO A  12      -6.563  10.285   1.385  1.00  2.66           H  
ATOM    159 2HG  PRO A  12      -6.953  10.406  -0.323  1.00  2.66           H  
ATOM    160 1HD  PRO A  12      -8.911  10.338   1.693  1.00  2.66           H  
ATOM    161 2HD  PRO A  12      -9.223   9.763  -0.006  1.00  2.66           H  
ATOM    162  N   HIS A  13      -5.570   7.216   2.914  1.00  2.66           N  
ATOM    163  CA  HIS A  13      -4.805   7.192   4.188  1.00  2.66           C  
ATOM    164  C   HIS A  13      -5.137   6.002   5.104  1.00  2.66           C  
ATOM    165  O   HIS A  13      -4.692   5.948   6.247  1.00  2.66           O  
ATOM    166  CB  HIS A  13      -5.051   8.459   5.042  1.00  2.66           C  
ATOM    167  CG  HIS A  13      -4.851   9.777   4.356  1.00  2.66           C  
ATOM    168  ND1 HIS A  13      -3.624  10.221   3.930  1.00  2.66           N  
ATOM    169  CD2 HIS A  13      -5.738  10.749   4.038  1.00  2.66           C  
ATOM    170  CE1 HIS A  13      -3.762  11.417   3.376  1.00  2.66           C  
ATOM    171  NE2 HIS A  13      -5.039  11.755   3.425  1.00  2.66           N  
ATOM    172  H   HIS A  13      -5.088   6.909   2.079  1.00  2.66           H  
ATOM    173  HA  HIS A  13      -3.738   7.143   3.959  1.00  2.66           H  
ATOM    174 1HB  HIS A  13      -6.037   8.438   5.495  1.00  2.66           H  
ATOM    175 2HB  HIS A  13      -4.345   8.438   5.872  1.00  2.66           H  
ATOM    176  HD1 HIS A  13      -2.733   9.731   4.041  1.00  2.66           H  
ATOM    177  HD2 HIS A  13      -6.817  10.838   4.179  1.00  2.66           H  
ATOM    178  HE1 HIS A  13      -2.904  11.942   2.972  1.00  2.66           H  
ATOM    179  N   GLY A  14      -5.854   5.017   4.573  1.00  2.71           N  
ATOM    180  CA  GLY A  14      -6.099   3.745   5.260  1.00  2.71           C  
ATOM    181  C   GLY A  14      -5.260   2.677   4.555  1.00  2.71           C  
ATOM    182  O   GLY A  14      -5.408   1.473   4.770  1.00  2.71           O  
ATOM    183  H   GLY A  14      -6.242   5.141   3.648  1.00  2.71           H  
ATOM    184 1HA  GLY A  14      -5.820   3.818   6.312  1.00  2.71           H  
ATOM    185 2HA  GLY A  14      -7.159   3.491   5.204  1.00  2.71           H  
ATOM    186  N   CYS A  15      -4.417   3.171   3.661  1.00  2.87           N  
ATOM    187  CA  CYS A  15      -3.584   2.413   2.742  1.00  2.87           C  
ATOM    188  C   CYS A  15      -2.130   2.889   2.614  1.00  2.87           C  
ATOM    189  O   CYS A  15      -1.186   2.092   2.515  1.00  2.87           O  
ATOM    190  CB  CYS A  15      -4.285   2.580   1.395  1.00  2.87           C  
ATOM    191  SG  CYS A  15      -4.475   4.367   0.956  1.00  2.87           S  
ATOM    192  H   CYS A  15      -4.369   4.170   3.622  1.00  2.87           H  
ATOM    193  HA  CYS A  15      -3.594   1.368   3.053  1.00  2.87           H  
ATOM    194 1HB  CYS A  15      -3.711   2.111   0.621  1.00  2.87           H  
ATOM    195 2HB  CYS A  15      -5.270   2.115   1.420  1.00  2.87           H  
ATOM    196  N   CYS A  16      -1.989   4.200   2.651  1.00  3.12           N  
ATOM    197  CA  CYS A  16      -0.790   4.970   2.382  1.00  3.12           C  
ATOM    198  C   CYS A  16      -0.609   5.910   3.554  1.00  3.12           C  
ATOM    199  O   CYS A  16      -1.422   5.869   4.476  1.00  3.12           O  
ATOM    200  CB  CYS A  16      -0.958   5.744   1.091  1.00  3.12           C  
ATOM    201  SG  CYS A  16      -1.342   4.702  -0.338  1.00  3.12           S  
ATOM    202  H   CYS A  16      -2.824   4.732   2.809  1.00  3.12           H  
ATOM    203  HA  CYS A  16       0.066   4.310   2.300  1.00  3.12           H  
ATOM    204 1HB  CYS A  16      -1.763   6.446   1.208  1.00  3.12           H  
ATOM    205 2HB  CYS A  16      -0.056   6.312   0.885  1.00  3.12           H  
ATOM    206  HG  CYS A  16      -2.631   4.524  -0.048  1.00  3.12           H  
ATOM    207  N   GLY A  17       0.461   6.703   3.575  1.00  3.38           N  
ATOM    208  CA  GLY A  17       0.687   7.580   4.712  1.00  3.38           C  
ATOM    209  C   GLY A  17       0.101   8.973   4.545  1.00  3.38           C  
ATOM    210  O   GLY A  17      -1.026   9.156   4.071  1.00  3.38           O  
ATOM    211  H   GLY A  17       1.128   6.745   2.802  1.00  3.38           H  
ATOM    212 1HA  GLY A  17       0.261   7.122   5.602  1.00  3.38           H  
ATOM    213 2HA  GLY A  17       1.750   7.663   4.904  1.00  3.38           H  
ATOM    214  N   ASN A  18       0.876   9.959   4.957  1.00  3.54           N  
ATOM    215  CA  ASN A  18       0.467  11.354   5.024  1.00  3.54           C  
ATOM    216  C   ASN A  18       0.137  11.970   3.661  1.00  3.54           C  
ATOM    217  O   ASN A  18      -0.675  12.888   3.576  1.00  3.54           O  
ATOM    218  CB  ASN A  18       1.541  12.116   5.760  1.00  3.54           C  
ATOM    219  CG  ASN A  18       1.527  11.870   7.236  1.00  3.54           C  
ATOM    220  OD1 ASN A  18       0.481  11.561   7.829  1.00  3.54           O  
ATOM    221  ND2 ASN A  18       2.682  11.969   7.849  1.00  3.54           N  
ATOM    222  H   ASN A  18       1.826   9.719   5.246  1.00  3.54           H  
ATOM    223  HA  ASN A  18      -0.447  11.405   5.619  1.00  3.54           H  
ATOM    224 1HB  ASN A  18       2.493  11.757   5.420  1.00  3.54           H  
ATOM    225 2HB  ASN A  18       1.479  13.182   5.550  1.00  3.54           H  
ATOM    226 1HD2 ASN A  18       2.745  11.803   8.829  1.00  3.54           H  
ATOM    227 2HD2 ASN A  18       3.525  12.190   7.313  1.00  3.54           H  
ATOM    228  N   CYS A  19       0.747  11.461   2.592  1.00  3.57           N  
ATOM    229  CA  CYS A  19       0.446  11.927   1.241  1.00  3.57           C  
ATOM    230  C   CYS A  19      -0.771  11.228   0.654  1.00  3.57           C  
ATOM    231  O   CYS A  19      -1.244  11.600  -0.423  1.00  3.57           O  
ATOM    232  CB  CYS A  19       1.605  11.682   0.276  1.00  3.57           C  
ATOM    233  SG  CYS A  19       3.094  12.736   0.430  1.00  3.57           S  
ATOM    234  H   CYS A  19       1.420  10.720   2.719  1.00  3.57           H  
ATOM    235  HA  CYS A  19       0.245  12.997   1.282  1.00  3.57           H  
ATOM    236 1HB  CYS A  19       1.920  10.652   0.388  1.00  3.57           H  
ATOM    237 2HB  CYS A  19       1.236  11.781  -0.737  1.00  3.57           H  
ATOM    238  N   GLY A  20      -1.258  10.174   1.306  1.00  3.42           N  
ATOM    239  CA  GLY A  20      -2.341   9.392   0.741  1.00  3.42           C  
ATOM    240  C   GLY A  20      -1.908   8.813  -0.606  1.00  3.42           C  
ATOM    241  O   GLY A  20      -0.846   8.183  -0.726  1.00  3.42           O  
ATOM    242  H   GLY A  20      -0.905   9.913   2.223  1.00  3.42           H  
ATOM    243 1HA  GLY A  20      -2.614   8.597   1.430  1.00  3.42           H  
ATOM    244 2HA  GLY A  20      -3.219  10.023   0.608  1.00  3.42           H  
ATOM    245  N   CYS A  21      -2.726   9.060  -1.614  1.00  3.15           N  
ATOM    246  CA  CYS A  21      -2.498   8.571  -2.963  1.00  3.15           C  
ATOM    247  C   CYS A  21      -3.023   9.585  -3.953  1.00  3.15           C  
ATOM    248  O   CYS A  21      -3.785  10.478  -3.575  1.00  3.15           O  
ATOM    249  CB  CYS A  21      -3.263   7.264  -3.157  1.00  3.15           C  
ATOM    250  SG  CYS A  21      -5.046   7.473  -3.008  1.00  3.15           S  
ATOM    251  H   CYS A  21      -3.551   9.613  -1.436  1.00  3.15           H  
ATOM    252  HA  CYS A  21      -1.435   8.421  -3.132  1.00  3.15           H  
ATOM    253 1HB  CYS A  21      -3.068   6.862  -4.143  1.00  3.15           H  
ATOM    254 2HB  CYS A  21      -2.933   6.532  -2.428  1.00  3.15           H  
ATOM    255  HG  CYS A  21      -5.408   6.204  -3.315  1.00  3.15           H  
ATOM    256  N   LEU A  22      -2.620   9.464  -5.213  1.00  2.87           N  
ATOM    257  CA  LEU A  22      -3.163  10.379  -6.211  1.00  2.87           C  
ATOM    258  C   LEU A  22      -4.053   9.639  -7.194  1.00  2.87           C  
ATOM    259  O   LEU A  22      -5.227   9.363  -6.932  1.00  2.87           O  
ATOM    260  CB  LEU A  22      -2.024  11.087  -6.952  1.00  2.87           C  
ATOM    261  CG  LEU A  22      -1.162  12.024  -6.094  1.00  2.87           C  
ATOM    262  CD1 LEU A  22      -0.019  12.548  -6.933  1.00  2.87           C  
ATOM    263  CD2 LEU A  22      -1.997  13.149  -5.556  1.00  2.87           C  
ATOM    264  H   LEU A  22      -1.984   8.699  -5.466  1.00  2.87           H  
ATOM    265  HA  LEU A  22      -3.769  11.130  -5.710  1.00  2.87           H  
ATOM    266 1HB  LEU A  22      -1.351  10.340  -7.363  1.00  2.87           H  
ATOM    267 2HB  LEU A  22      -2.445  11.675  -7.767  1.00  2.87           H  
ATOM    268  HG  LEU A  22      -0.747  11.471  -5.265  1.00  2.87           H  
ATOM    269 1HD1 LEU A  22       0.604  13.203  -6.328  1.00  2.87           H  
ATOM    270 2HD1 LEU A  22       0.576  11.715  -7.300  1.00  2.87           H  
ATOM    271 3HD1 LEU A  22      -0.417  13.107  -7.776  1.00  2.87           H  
ATOM    272 1HD2 LEU A  22      -1.375  13.802  -4.943  1.00  2.87           H  
ATOM    273 2HD2 LEU A  22      -2.420  13.717  -6.384  1.00  2.87           H  
ATOM    274 3HD2 LEU A  22      -2.807  12.741  -4.943  1.00  2.87           H  
ATOM    275  N   VAL A  23      -3.476   9.208  -8.306  1.00  2.65           N  
ATOM    276  CA  VAL A  23      -4.279   8.489  -9.269  1.00  2.65           C  
ATOM    277  C   VAL A  23      -4.167   7.024  -8.972  1.00  2.65           C  
ATOM    278  O   VAL A  23      -3.372   6.301  -9.570  1.00  2.65           O  
ATOM    279  CB  VAL A  23      -3.805   8.777 -10.691  1.00  2.65           C  
ATOM    280  CG1 VAL A  23      -4.723   8.096 -11.684  1.00  2.65           C  
ATOM    281  CG2 VAL A  23      -3.774  10.284 -10.912  1.00  2.65           C  
ATOM    282  H   VAL A  23      -2.510   9.404  -8.502  1.00  2.65           H  
ATOM    283  HA  VAL A  23      -5.322   8.798  -9.173  1.00  2.65           H  
ATOM    284  HB  VAL A  23      -2.805   8.367 -10.829  1.00  2.65           H  
ATOM    285 1HG1 VAL A  23      -4.377   8.294 -12.696  1.00  2.65           H  
ATOM    286 2HG1 VAL A  23      -4.720   7.022 -11.500  1.00  2.65           H  
ATOM    287 3HG1 VAL A  23      -5.736   8.481 -11.563  1.00  2.65           H  
ATOM    288 1HG2 VAL A  23      -3.430  10.495 -11.925  1.00  2.65           H  
ATOM    289 2HG2 VAL A  23      -4.777  10.692 -10.778  1.00  2.65           H  
ATOM    290 3HG2 VAL A  23      -3.096  10.746 -10.196  1.00  2.65           H  
ATOM    291  N   GLY A  24      -4.920   6.588  -7.980  1.00  2.54           N  
ATOM    292  CA  GLY A  24      -4.899   5.193  -7.549  1.00  2.54           C  
ATOM    293  C   GLY A  24      -3.668   4.838  -6.706  1.00  2.54           C  
ATOM    294  O   GLY A  24      -3.786   4.296  -5.619  1.00  2.54           O  
ATOM    295  H   GLY A  24      -5.504   7.284  -7.511  1.00  2.54           H  
ATOM    296 1HA  GLY A  24      -5.802   4.989  -6.973  1.00  2.54           H  
ATOM    297 2HA  GLY A  24      -4.934   4.550  -8.428  1.00  2.54           H  
ATOM    298  N   PHE A  25      -2.485   5.112  -7.227  1.00  2.52           N  
ATOM    299  CA  PHE A  25      -1.219   4.746  -6.590  1.00  2.52           C  
ATOM    300  C   PHE A  25      -0.766   5.633  -5.439  1.00  2.52           C  
ATOM    301  O   PHE A  25      -0.940   6.861  -5.467  1.00  2.52           O  
ATOM    302  CB  PHE A  25      -0.120   4.766  -7.629  1.00  2.52           C  
ATOM    303  CG  PHE A  25      -0.189   3.652  -8.595  1.00  2.52           C  
ATOM    304  CD1 PHE A  25      -0.840   3.807  -9.805  1.00  2.52           C  
ATOM    305  CD2 PHE A  25       0.406   2.450  -8.310  1.00  2.52           C  
ATOM    306  CE1 PHE A  25      -0.895   2.770 -10.710  1.00  2.52           C  
ATOM    307  CE2 PHE A  25       0.360   1.411  -9.206  1.00  2.52           C  
ATOM    308  CZ  PHE A  25      -0.294   1.568 -10.411  1.00  2.52           C  
ATOM    309  H   PHE A  25      -2.487   5.555  -8.142  1.00  2.52           H  
ATOM    310  HA  PHE A  25      -1.320   3.728  -6.206  1.00  2.52           H  
ATOM    311 1HB  PHE A  25      -0.169   5.703  -8.186  1.00  2.52           H  
ATOM    312 2HB  PHE A  25       0.850   4.732  -7.128  1.00  2.52           H  
ATOM    313  HD1 PHE A  25      -1.318   4.766 -10.041  1.00  2.52           H  
ATOM    314  HD2 PHE A  25       0.918   2.328  -7.363  1.00  2.52           H  
ATOM    315  HE1 PHE A  25      -1.413   2.901 -11.660  1.00  2.52           H  
ATOM    316  HE2 PHE A  25       0.835   0.460  -8.963  1.00  2.52           H  
ATOM    317  HZ  PHE A  25      -0.336   0.742 -11.122  1.00  2.52           H  
ATOM    318  N   CYS A  26      -0.115   4.989  -4.462  1.00  2.58           N  
ATOM    319  CA  CYS A  26       0.479   5.647  -3.299  1.00  2.58           C  
ATOM    320  C   CYS A  26       1.425   6.752  -3.684  1.00  2.58           C  
ATOM    321  O   CYS A  26       2.245   6.577  -4.584  1.00  2.58           O  
ATOM    322  CB  CYS A  26       1.301   4.667  -2.478  1.00  2.58           C  
ATOM    323  SG  CYS A  26       2.026   5.372  -1.000  1.00  2.58           S  
ATOM    324  H   CYS A  26      -0.038   3.969  -4.514  1.00  2.58           H  
ATOM    325  HA  CYS A  26      -0.319   6.068  -2.689  1.00  2.58           H  
ATOM    326 1HB  CYS A  26       0.711   3.794  -2.218  1.00  2.58           H  
ATOM    327 2HB  CYS A  26       2.118   4.347  -3.069  1.00  2.58           H  
ATOM    328  HG  CYS A  26       0.864   5.797  -0.483  1.00  2.58           H  
ATOM    329  N   TYR A  27       1.339   7.882  -2.985  1.00  2.68           N  
ATOM    330  CA  TYR A  27       2.223   8.996  -3.297  1.00  2.68           C  
ATOM    331  C   TYR A  27       3.069   9.451  -2.109  1.00  2.68           C  
ATOM    332  O   TYR A  27       3.546  10.582  -2.077  1.00  2.68           O  
ATOM    333  CB  TYR A  27       1.397  10.150  -3.849  1.00  2.68           C  
ATOM    334  CG  TYR A  27       2.204  11.321  -4.347  1.00  2.68           C  
ATOM    335  CD1 TYR A  27       2.920  11.208  -5.528  1.00  2.68           C  
ATOM    336  CD2 TYR A  27       2.210  12.515  -3.647  1.00  2.68           C  
ATOM    337  CE1 TYR A  27       3.648  12.282  -6.000  1.00  2.68           C  
ATOM    338  CE2 TYR A  27       2.935  13.588  -4.115  1.00  2.68           C  
ATOM    339  CZ  TYR A  27       3.655  13.475  -5.288  1.00  2.68           C  
ATOM    340  OH  TYR A  27       4.379  14.548  -5.757  1.00  2.68           O  
ATOM    341  H   TYR A  27       0.635   7.973  -2.247  1.00  2.68           H  
ATOM    342  HA  TYR A  27       2.915   8.675  -4.076  1.00  2.68           H  
ATOM    343 1HB  TYR A  27       0.785   9.781  -4.674  1.00  2.68           H  
ATOM    344 2HB  TYR A  27       0.713  10.509  -3.074  1.00  2.68           H  
ATOM    345  HD1 TYR A  27       2.907  10.269  -6.083  1.00  2.68           H  
ATOM    346  HD2 TYR A  27       1.645  12.612  -2.730  1.00  2.68           H  
ATOM    347  HE1 TYR A  27       4.213  12.193  -6.927  1.00  2.68           H  
ATOM    348  HE2 TYR A  27       2.938  14.525  -3.560  1.00  2.68           H  
ATOM    349  HH  TYR A  27       4.280  15.289  -5.155  1.00  2.68           H  
ATOM    350  N   GLY A  28       3.289   8.552  -1.152  1.00  2.83           N  
ATOM    351  CA  GLY A  28       4.135   8.852   0.002  1.00  2.83           C  
ATOM    352  C   GLY A  28       3.707   8.182   1.309  1.00  2.83           C  
ATOM    353  O   GLY A  28       2.565   7.712   1.461  1.00  2.83           O  
ATOM    354  H   GLY A  28       2.873   7.636  -1.243  1.00  2.83           H  
ATOM    355 1HA  GLY A  28       5.154   8.543  -0.230  1.00  2.83           H  
ATOM    356 2HA  GLY A  28       4.177   9.928   0.149  1.00  2.83           H  
ATOM    357  N   THR A  29       4.657   8.184   2.252  1.00  3.01           N  
ATOM    358  CA  THR A  29       4.501   7.621   3.587  1.00  3.01           C  
ATOM    359  C   THR A  29       4.649   8.754   4.621  1.00  3.01           C  
ATOM    360  O   THR A  29       3.661   9.357   5.054  1.00  3.01           O  
ATOM    361  CB  THR A  29       5.538   6.499   3.838  1.00  3.01           C  
ATOM    362  OG1 THR A  29       6.872   7.005   3.651  1.00  3.01           O  
ATOM    363  CG2 THR A  29       5.295   5.374   2.846  1.00  3.01           C  
ATOM    364  H   THR A  29       5.547   8.596   2.010  1.00  3.01           H  
ATOM    365  HA  THR A  29       3.513   7.185   3.670  1.00  3.01           H  
ATOM    366  HB  THR A  29       5.431   6.118   4.852  1.00  3.01           H  
ATOM    367  HG1 THR A  29       7.500   6.270   3.708  1.00  3.01           H  
ATOM    368 1HG2 THR A  29       6.012   4.568   3.014  1.00  3.01           H  
ATOM    369 2HG2 THR A  29       4.294   4.996   2.978  1.00  3.01           H  
ATOM    370 3HG2 THR A  29       5.405   5.740   1.828  1.00  3.01           H  
ATOM    371  N   GLY A  30       5.895   9.071   4.994  1.00  3.16           N  
ATOM    372  CA  GLY A  30       6.158  10.187   5.914  1.00  3.16           C  
ATOM    373  C   GLY A  30       5.643  11.489   5.291  1.00  3.16           C  
ATOM    374  O   GLY A  30       5.053  12.331   5.974  1.00  3.16           O  
ATOM    375  H   GLY A  30       6.648   8.518   4.615  1.00  3.16           H  
ATOM    376 1HA  GLY A  30       5.659  10.008   6.869  1.00  3.16           H  
ATOM    377 2HA  GLY A  30       7.226  10.264   6.109  1.00  3.16           H  
ATOM    378  N   CYS A  31       5.813  11.563   3.966  1.00  3.25           N  
ATOM    379  CA  CYS A  31       5.351  12.634   3.095  1.00  3.25           C  
ATOM    380  C   CYS A  31       6.041  13.954   3.365  1.00  3.25           C  
ATOM    381  O   CYS A  31       7.230  13.975   3.691  1.00  3.25           O  
ATOM    382  OXT CYS A  31       5.524  14.967   2.897  1.00  3.25           O  
ATOM    383  CB  CYS A  31       3.848  12.797   3.270  1.00  3.25           C  
ATOM    384  SG  CYS A  31       3.030  13.853   2.123  1.00  3.25           S  
ATOM    385  H   CYS A  31       6.320  10.804   3.540  1.00  3.25           H  
ATOM    386  HA  CYS A  31       5.557  12.342   2.066  1.00  3.25           H  
ATOM    387 1HB  CYS A  31       3.379  11.821   3.249  1.00  3.25           H  
ATOM    388 2HB  CYS A  31       3.670  13.235   4.236  1.00  3.25           H  
TER     389
ENDMDL

REMARK ID 693081 MODEL 4 5M8L-TP3
PFRMAT TS
TARGET 5M8L-TP3
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   CYS A   1       4.635   2.154   3.980  1.00  4.27           N  
ATOM      2  CA  CYS A   1       5.202   2.454   2.687  1.00  4.27           C  
ATOM      3  C   CYS A   1       6.691   2.167   2.673  1.00  4.27           C  
ATOM      4  O   CYS A   1       7.277   1.948   1.614  1.00  4.27           O  
ATOM      5  CB  CYS A   1       4.977   3.928   2.365  1.00  4.27           C  
ATOM      6  SG  CYS A   1       5.888   5.050   3.474  1.00  4.27           S  
ATOM      7 1H   CYS A   1       3.967   2.874   4.213  1.00  4.27           H  
ATOM      8 2H   CYS A   1       4.167   1.258   3.925  1.00  4.27           H  
ATOM      9 3H   CYS A   1       5.367   2.123   4.675  1.00  4.27           H  
ATOM     10  HA  CYS A   1       4.708   1.838   1.936  1.00  4.27           H  
ATOM     11 1HB  CYS A   1       5.292   4.132   1.341  1.00  4.27           H  
ATOM     12 2HB  CYS A   1       3.914   4.162   2.438  1.00  4.27           H  
ATOM     13  N   LYS A   2       7.312   2.169   3.863  1.00  4.00           N  
ATOM     14  CA  LYS A   2       8.763   1.937   3.989  1.00  4.00           C  
ATOM     15  C   LYS A   2       9.551   2.847   3.037  1.00  4.00           C  
ATOM     16  O   LYS A   2      10.508   2.423   2.388  1.00  4.00           O  
ATOM     17  CB  LYS A   2       9.106   0.467   3.752  1.00  4.00           C  
ATOM     18  CG  LYS A   2       8.378  -0.516   4.674  1.00  4.00           C  
ATOM     19  CD  LYS A   2       8.801  -0.311   6.140  1.00  4.00           C  
ATOM     20  CE  LYS A   2       8.148  -1.327   7.077  1.00  4.00           C  
ATOM     21  NZ  LYS A   2       8.467  -1.040   8.491  1.00  4.00           N  
ATOM     22  H   LYS A   2       6.791   2.359   4.704  1.00  4.00           H  
ATOM     23  HA  LYS A   2       9.059   2.185   5.007  1.00  4.00           H  
ATOM     24 1HB  LYS A   2       8.879   0.197   2.719  1.00  4.00           H  
ATOM     25 2HB  LYS A   2      10.177   0.322   3.893  1.00  4.00           H  
ATOM     26 1HG  LYS A   2       7.301  -0.377   4.589  1.00  4.00           H  
ATOM     27 2HG  LYS A   2       8.617  -1.538   4.377  1.00  4.00           H  
ATOM     28 1HD  LYS A   2       9.886  -0.401   6.226  1.00  4.00           H  
ATOM     29 2HD  LYS A   2       8.516   0.691   6.470  1.00  4.00           H  
ATOM     30 1HE  LYS A   2       7.066  -1.290   6.947  1.00  4.00           H  
ATOM     31 2HE  LYS A   2       8.501  -2.327   6.829  1.00  4.00           H  
ATOM     32 1HZ  LYS A   2       8.019  -1.708   9.095  1.00  4.00           H  
ATOM     33 2HZ  LYS A   2       9.475  -1.066   8.645  1.00  4.00           H  
ATOM     34 3HZ  LYS A   2       8.125  -0.106   8.706  1.00  4.00           H  
ATOM     35  N   SER A   3       9.126   4.100   2.977  1.00  3.53           N  
ATOM     36  CA  SER A   3       9.659   5.113   2.089  1.00  3.53           C  
ATOM     37  C   SER A   3       9.482   6.499   2.697  1.00  3.53           C  
ATOM     38  O   SER A   3       9.353   6.645   3.912  1.00  3.53           O  
ATOM     39  CB  SER A   3       8.954   5.038   0.737  1.00  3.53           C  
ATOM     40  OG  SER A   3       9.610   5.842  -0.205  1.00  3.53           O  
ATOM     41  H   SER A   3       8.351   4.362   3.569  1.00  3.53           H  
ATOM     42  HA  SER A   3      10.725   4.928   1.949  1.00  3.53           H  
ATOM     43 1HB  SER A   3       8.926   4.003   0.391  1.00  3.53           H  
ATOM     44 2HB  SER A   3       7.919   5.375   0.854  1.00  3.53           H  
ATOM     45  HG  SER A   3      10.480   5.441  -0.322  1.00  3.53           H  
ATOM     46  N   GLY A   4       9.539   7.519   1.844  1.00  2.97           N  
ATOM     47  CA  GLY A   4       9.367   8.891   2.288  1.00  2.97           C  
ATOM     48  C   GLY A   4       7.871   9.112   2.450  1.00  2.97           C  
ATOM     49  O   GLY A   4       7.104   8.162   2.358  1.00  2.97           O  
ATOM     50  H   GLY A   4       9.672   7.308   0.867  1.00  2.97           H  
ATOM     51 1HA  GLY A   4       9.884   9.054   3.234  1.00  2.97           H  
ATOM     52 2HA  GLY A   4       9.775   9.580   1.551  1.00  2.97           H  
ATOM     53  N   GLY A   5       7.435  10.353   2.628  1.00  2.46           N  
ATOM     54  CA  GLY A   5       6.017  10.630   2.909  1.00  2.46           C  
ATOM     55  C   GLY A   5       5.052  10.445   1.733  1.00  2.46           C  
ATOM     56  O   GLY A   5       4.486  11.414   1.224  1.00  2.46           O  
ATOM     57  H   GLY A   5       8.097  11.113   2.638  1.00  2.46           H  
ATOM     58 1HA  GLY A   5       5.697   9.974   3.720  1.00  2.46           H  
ATOM     59 2HA  GLY A   5       5.923  11.647   3.288  1.00  2.46           H  
ATOM     60  N   THR A   6       4.867   9.198   1.319  1.00  2.07           N  
ATOM     61  CA  THR A   6       3.949   8.844   0.245  1.00  2.07           C  
ATOM     62  C   THR A   6       2.538   8.814   0.830  1.00  2.07           C  
ATOM     63  O   THR A   6       2.368   8.872   2.047  1.00  2.07           O  
ATOM     64  CB  THR A   6       4.337   7.499  -0.406  1.00  2.07           C  
ATOM     65  OG1 THR A   6       4.211   6.449   0.536  1.00  2.07           O  
ATOM     66  CG2 THR A   6       5.791   7.549  -0.858  1.00  2.07           C  
ATOM     67  H   THR A   6       5.410   8.476   1.788  1.00  2.07           H  
ATOM     68  HA  THR A   6       3.983   9.617  -0.522  1.00  2.07           H  
ATOM     69  HB  THR A   6       3.693   7.303  -1.257  1.00  2.07           H  
ATOM     70  HG1 THR A   6       4.802   6.632   1.286  1.00  2.07           H  
ATOM     71 1HG2 THR A   6       6.065   6.597  -1.312  1.00  2.07           H  
ATOM     72 2HG2 THR A   6       5.920   8.349  -1.585  1.00  2.07           H  
ATOM     73 3HG2 THR A   6       6.431   7.734  -0.001  1.00  2.07           H  
ATOM     74  N   TRP A   7       1.515   8.731  -0.005  1.00  1.82           N  
ATOM     75  CA  TRP A   7       0.164   8.834   0.542  1.00  1.82           C  
ATOM     76  C   TRP A   7      -0.318   7.617   1.329  1.00  1.82           C  
ATOM     77  O   TRP A   7      -0.114   6.469   0.928  1.00  1.82           O  
ATOM     78  CB  TRP A   7      -0.814   9.128  -0.582  1.00  1.82           C  
ATOM     79  CG  TRP A   7      -0.594  10.487  -1.174  1.00  1.82           C  
ATOM     80  CD1 TRP A   7       0.012  10.767  -2.365  1.00  1.82           C  
ATOM     81  CD2 TRP A   7      -0.941  11.765  -0.592  1.00  1.82           C  
ATOM     82  NE1 TRP A   7       0.055  12.124  -2.566  1.00  1.82           N  
ATOM     83  CE2 TRP A   7      -0.522  12.750  -1.490  1.00  1.82           C  
ATOM     84  CE3 TRP A   7      -1.562  12.144   0.596  1.00  1.82           C  
ATOM     85  CZ2 TRP A   7      -0.702  14.101  -1.232  1.00  1.82           C  
ATOM     86  CZ3 TRP A   7      -1.744  13.496   0.860  1.00  1.82           C  
ATOM     87  CH2 TRP A   7      -1.326  14.450  -0.032  1.00  1.82           C  
ATOM     88  H   TRP A   7       1.666   8.644  -0.998  1.00  1.82           H  
ATOM     89  HA  TRP A   7       0.147   9.690   1.219  1.00  1.82           H  
ATOM     90 1HB  TRP A   7      -0.712   8.382  -1.369  1.00  1.82           H  
ATOM     91 2HB  TRP A   7      -1.834   9.076  -0.200  1.00  1.82           H  
ATOM     92  HD1 TRP A   7       0.402  10.023  -3.057  1.00  1.82           H  
ATOM     93  HE1 TRP A   7       0.450  12.588  -3.370  1.00  1.82           H  
ATOM     94  HE3 TRP A   7      -1.896  11.392   1.301  1.00  1.82           H  
ATOM     95  HZ2 TRP A   7      -0.373  14.871  -1.929  1.00  1.82           H  
ATOM     96  HZ3 TRP A   7      -2.231  13.775   1.797  1.00  1.82           H  
ATOM     97  HH2 TRP A   7      -1.483  15.501   0.202  1.00  1.82           H  
ATOM     98  N   CYS A   8      -0.994   7.905   2.443  1.00  1.71           N  
ATOM     99  CA  CYS A   8      -1.612   6.923   3.327  1.00  1.71           C  
ATOM    100  C   CYS A   8      -3.128   6.968   3.201  1.00  1.71           C  
ATOM    101  O   CYS A   8      -3.780   7.858   3.749  1.00  1.71           O  
ATOM    102  CB  CYS A   8      -1.209   7.211   4.773  1.00  1.71           C  
ATOM    103  SG  CYS A   8      -1.900   6.118   6.020  1.00  1.71           S  
ATOM    104  H   CYS A   8      -1.090   8.884   2.690  1.00  1.71           H  
ATOM    105  HA  CYS A   8      -1.260   5.928   3.050  1.00  1.71           H  
ATOM    106 1HB  CYS A   8      -0.127   7.154   4.850  1.00  1.71           H  
ATOM    107 2HB  CYS A   8      -1.497   8.228   5.027  1.00  1.71           H  
ATOM    108  N   GLY A   9      -3.715   5.996   2.510  1.00  1.71           N  
ATOM    109  CA  GLY A   9      -5.161   6.004   2.238  1.00  1.71           C  
ATOM    110  C   GLY A   9      -5.999   5.531   3.425  1.00  1.71           C  
ATOM    111  O   GLY A   9      -6.797   4.601   3.297  1.00  1.71           O  
ATOM    112  H   GLY A   9      -3.141   5.260   2.122  1.00  1.71           H  
ATOM    113 1HA  GLY A   9      -5.468   7.014   1.964  1.00  1.71           H  
ATOM    114 2HA  GLY A   9      -5.364   5.370   1.378  1.00  1.71           H  
ATOM    115  N   PHE A  10      -5.835   6.212   4.559  1.00  1.80           N  
ATOM    116  CA  PHE A  10      -6.448   5.846   5.831  1.00  1.80           C  
ATOM    117  C   PHE A  10      -6.048   4.418   6.169  1.00  1.80           C  
ATOM    118  O   PHE A  10      -5.229   3.819   5.471  1.00  1.80           O  
ATOM    119  CB  PHE A  10      -7.980   5.975   5.771  1.00  1.80           C  
ATOM    120  CG  PHE A  10      -8.460   7.383   5.569  1.00  1.80           C  
ATOM    121  CD1 PHE A  10      -8.723   7.861   4.294  1.00  1.80           C  
ATOM    122  CD2 PHE A  10      -8.651   8.233   6.650  1.00  1.80           C  
ATOM    123  CE1 PHE A  10      -9.167   9.156   4.101  1.00  1.80           C  
ATOM    124  CE2 PHE A  10      -9.096   9.529   6.460  1.00  1.80           C  
ATOM    125  CZ  PHE A  10      -9.354   9.990   5.184  1.00  1.80           C  
ATOM    126  H   PHE A  10      -5.191   6.998   4.517  1.00  1.80           H  
ATOM    127  HA  PHE A  10      -6.066   6.508   6.609  1.00  1.80           H  
ATOM    128 1HB  PHE A  10      -8.386   5.356   4.976  1.00  1.80           H  
ATOM    129 2HB  PHE A  10      -8.413   5.606   6.698  1.00  1.80           H  
ATOM    130  HD1 PHE A  10      -8.578   7.200   3.437  1.00  1.80           H  
ATOM    131  HD2 PHE A  10      -8.450   7.869   7.657  1.00  1.80           H  
ATOM    132  HE1 PHE A  10      -9.373   9.519   3.093  1.00  1.80           H  
ATOM    133  HE2 PHE A  10      -9.243  10.187   7.316  1.00  1.80           H  
ATOM    134  HZ  PHE A  10      -9.704  11.011   5.033  1.00  1.80           H  
ATOM    135  N   ASP A  11      -6.535   3.899   7.292  1.00  1.95           N  
ATOM    136  CA  ASP A  11      -6.208   2.531   7.675  1.00  1.95           C  
ATOM    137  C   ASP A  11      -4.717   2.194   7.541  1.00  1.95           C  
ATOM    138  O   ASP A  11      -4.388   1.263   6.807  1.00  1.95           O  
ATOM    139  CB  ASP A  11      -7.022   1.550   6.832  1.00  1.95           C  
ATOM    140  CG  ASP A  11      -8.521   1.658   7.092  1.00  1.95           C  
ATOM    141  OD1 ASP A  11      -8.891   2.276   8.067  1.00  1.95           O  
ATOM    142  OD2 ASP A  11      -9.283   1.106   6.337  1.00  1.95           O  
ATOM    143  H   ASP A  11      -7.173   4.436   7.858  1.00  1.95           H  
ATOM    144  HA  ASP A  11      -6.495   2.394   8.718  1.00  1.95           H  
ATOM    145 1HB  ASP A  11      -6.839   1.748   5.770  1.00  1.95           H  
ATOM    146 2HB  ASP A  11      -6.694   0.537   7.019  1.00  1.95           H  
ATOM    147  N   PRO A  12      -3.807   2.858   8.296  1.00  2.16           N  
ATOM    148  CA  PRO A  12      -2.354   2.759   8.190  1.00  2.16           C  
ATOM    149  C   PRO A  12      -1.829   1.336   8.105  1.00  2.16           C  
ATOM    150  O   PRO A  12      -0.866   1.063   7.396  1.00  2.16           O  
ATOM    151  CB  PRO A  12      -1.892   3.412   9.494  1.00  2.16           C  
ATOM    152  CG  PRO A  12      -2.960   4.419   9.805  1.00  2.16           C  
ATOM    153  CD  PRO A  12      -4.251   3.744   9.405  1.00  2.16           C  
ATOM    154  HA  PRO A  12      -2.023   3.348   7.325  1.00  2.16           H  
ATOM    155 1HB  PRO A  12      -1.776   2.644  10.275  1.00  2.16           H  
ATOM    156 2HB  PRO A  12      -0.896   3.863   9.350  1.00  2.16           H  
ATOM    157 1HG  PRO A  12      -2.927   4.693  10.868  1.00  2.16           H  
ATOM    158 2HG  PRO A  12      -2.784   5.343   9.233  1.00  2.16           H  
ATOM    159 1HD  PRO A  12      -4.664   3.152  10.236  1.00  2.16           H  
ATOM    160 2HD  PRO A  12      -4.919   4.525   9.077  1.00  2.16           H  
ATOM    161  N   HIS A  13      -2.489   0.391   8.746  1.00  2.45           N  
ATOM    162  CA  HIS A  13      -2.011  -0.981   8.697  1.00  2.45           C  
ATOM    163  C   HIS A  13      -1.998  -1.578   7.281  1.00  2.45           C  
ATOM    164  O   HIS A  13      -1.261  -2.529   7.008  1.00  2.45           O  
ATOM    165  CB  HIS A  13      -2.852  -1.839   9.635  1.00  2.45           C  
ATOM    166  CG  HIS A  13      -4.323  -1.807   9.325  1.00  2.45           C  
ATOM    167  ND1 HIS A  13      -5.135  -0.756   9.715  1.00  2.45           N  
ATOM    168  CD2 HIS A  13      -5.122  -2.672   8.662  1.00  2.45           C  
ATOM    169  CE1 HIS A  13      -6.370  -0.984   9.310  1.00  2.45           C  
ATOM    170  NE2 HIS A  13      -6.390  -2.137   8.668  1.00  2.45           N  
ATOM    171  H   HIS A  13      -3.301   0.614   9.297  1.00  2.45           H  
ATOM    172  HA  HIS A  13      -0.985  -1.006   9.065  1.00  2.45           H  
ATOM    173 1HB  HIS A  13      -2.513  -2.874   9.583  1.00  2.45           H  
ATOM    174 2HB  HIS A  13      -2.710  -1.500  10.659  1.00  2.45           H  
ATOM    175  HD2 HIS A  13      -4.818  -3.614   8.208  1.00  2.45           H  
ATOM    176  HE1 HIS A  13      -7.227  -0.327   9.472  1.00  2.45           H  
ATOM    177  HE2 HIS A  13      -7.204  -2.558   8.244  1.00  2.45           H  
ATOM    178  N   GLY A  14      -2.785  -0.997   6.371  1.00  2.82           N  
ATOM    179  CA  GLY A  14      -2.879  -1.460   4.996  1.00  2.82           C  
ATOM    180  C   GLY A  14      -1.779  -0.897   4.086  1.00  2.82           C  
ATOM    181  O   GLY A  14      -1.710  -1.254   2.909  1.00  2.82           O  
ATOM    182  H   GLY A  14      -3.347  -0.194   6.645  1.00  2.82           H  
ATOM    183 1HA  GLY A  14      -2.845  -2.549   4.981  1.00  2.82           H  
ATOM    184 2HA  GLY A  14      -3.853  -1.172   4.601  1.00  2.82           H  
ATOM    185  N   CYS A  15      -0.928  -0.014   4.617  1.00  3.25           N  
ATOM    186  CA  CYS A  15       0.147   0.586   3.826  1.00  3.25           C  
ATOM    187  C   CYS A  15       1.472   0.563   4.535  1.00  3.25           C  
ATOM    188  O   CYS A  15       2.542   0.480   3.913  1.00  3.25           O  
ATOM    189  CB  CYS A  15      -0.135   2.081   3.558  1.00  3.25           C  
ATOM    190  SG  CYS A  15      -0.178   3.179   5.096  1.00  3.25           S  
ATOM    191  H   CYS A  15      -1.025   0.254   5.592  1.00  3.25           H  
ATOM    192  HA  CYS A  15       0.238   0.047   2.884  1.00  3.25           H  
ATOM    193 1HB  CYS A  15       0.622   2.478   2.883  1.00  3.25           H  
ATOM    194 2HB  CYS A  15      -1.098   2.175   3.056  1.00  3.25           H  
ATOM    195  N   CYS A  16       1.386   0.716   5.839  1.00  3.63           N  
ATOM    196  CA  CYS A  16       2.518   0.993   6.664  1.00  3.63           C  
ATOM    197  C   CYS A  16       2.829  -0.113   7.671  1.00  3.63           C  
ATOM    198  O   CYS A  16       3.813  -0.044   8.413  1.00  3.63           O  
ATOM    199  CB  CYS A  16       2.194   2.352   7.259  1.00  3.63           C  
ATOM    200  SG  CYS A  16       1.856   3.563   5.891  1.00  3.63           S  
ATOM    201  H   CYS A  16       0.474   0.743   6.279  1.00  3.63           H  
ATOM    202  HA  CYS A  16       3.386   1.099   6.034  1.00  3.63           H  
ATOM    203 1HB  CYS A  16       1.314   2.293   7.908  1.00  3.63           H  
ATOM    204 2HB  CYS A  16       3.016   2.727   7.851  1.00  3.63           H  
ATOM    205  N   GLY A  17       2.026  -1.172   7.665  1.00  3.86           N  
ATOM    206  CA  GLY A  17       2.246  -2.260   8.606  1.00  3.86           C  
ATOM    207  C   GLY A  17       2.110  -1.769  10.037  1.00  3.86           C  
ATOM    208  O   GLY A  17       1.037  -1.344  10.463  1.00  3.86           O  
ATOM    209  H   GLY A  17       1.244  -1.207   7.025  1.00  3.86           H  
ATOM    210 1HA  GLY A  17       1.514  -3.047   8.418  1.00  3.86           H  
ATOM    211 2HA  GLY A  17       3.235  -2.689   8.450  1.00  3.86           H  
ATOM    212  N   ASN A  18       3.199  -1.857  10.792  1.00  3.89           N  
ATOM    213  CA  ASN A  18       3.199  -1.445  12.189  1.00  3.89           C  
ATOM    214  C   ASN A  18       3.544   0.032  12.365  1.00  3.89           C  
ATOM    215  O   ASN A  18       3.595   0.529  13.494  1.00  3.89           O  
ATOM    216  CB  ASN A  18       4.190  -2.281  12.967  1.00  3.89           C  
ATOM    217  CG  ASN A  18       3.757  -3.713  13.101  1.00  3.89           C  
ATOM    218  OD1 ASN A  18       2.560  -4.017  13.167  1.00  3.89           O  
ATOM    219  ND2 ASN A  18       4.712  -4.605  13.139  1.00  3.89           N  
ATOM    220  H   ASN A  18       4.053  -2.203  10.381  1.00  3.89           H  
ATOM    221  HA  ASN A  18       2.198  -1.597  12.595  1.00  3.89           H  
ATOM    222 1HB  ASN A  18       5.160  -2.247  12.470  1.00  3.89           H  
ATOM    223 2HB  ASN A  18       4.319  -1.855  13.962  1.00  3.89           H  
ATOM    224 1HD2 ASN A  18       4.486  -5.575  13.227  1.00  3.89           H  
ATOM    225 2HD2 ASN A  18       5.668  -4.317  13.082  1.00  3.89           H  
ATOM    226  N   CYS A  19       3.786   0.734  11.262  1.00  3.72           N  
ATOM    227  CA  CYS A  19       4.135   2.144  11.337  1.00  3.72           C  
ATOM    228  C   CYS A  19       2.867   2.964  11.149  1.00  3.72           C  
ATOM    229  O   CYS A  19       1.902   2.487  10.555  1.00  3.72           O  
ATOM    230  CB  CYS A  19       5.154   2.518  10.259  1.00  3.72           C  
ATOM    231  SG  CYS A  19       6.752   1.604  10.311  1.00  3.72           S  
ATOM    232  H   CYS A  19       3.734   0.291  10.348  1.00  3.72           H  
ATOM    233  HA  CYS A  19       4.551   2.362  12.320  1.00  3.72           H  
ATOM    234 1HB  CYS A  19       4.714   2.344   9.282  1.00  3.72           H  
ATOM    235 2HB  CYS A  19       5.377   3.588  10.328  1.00  3.72           H  
ATOM    236  N   GLY A  20       2.827   4.172  11.682  1.00  3.42           N  
ATOM    237  CA  GLY A  20       1.636   4.991  11.494  1.00  3.42           C  
ATOM    238  C   GLY A  20       1.752   5.948  10.317  1.00  3.42           C  
ATOM    239  O   GLY A  20       2.683   5.853   9.504  1.00  3.42           O  
ATOM    240  H   GLY A  20       3.623   4.531  12.192  1.00  3.42           H  
ATOM    241 1HA  GLY A  20       0.770   4.346  11.352  1.00  3.42           H  
ATOM    242 2HA  GLY A  20       1.450   5.563  12.401  1.00  3.42           H  
ATOM    243  N   CYS A  21       0.776   6.852  10.251  1.00  3.05           N  
ATOM    244  CA  CYS A  21       0.688   7.883   9.230  1.00  3.05           C  
ATOM    245  C   CYS A  21       0.503   9.235   9.915  1.00  3.05           C  
ATOM    246  O   CYS A  21      -0.060   9.302  11.009  1.00  3.05           O  
ATOM    247  CB  CYS A  21      -0.494   7.615   8.289  1.00  3.05           C  
ATOM    248  SG  CYS A  21      -0.383   6.057   7.389  1.00  3.05           S  
ATOM    249  H   CYS A  21       0.058   6.827  10.961  1.00  3.05           H  
ATOM    250  HA  CYS A  21       1.613   7.905   8.657  1.00  3.05           H  
ATOM    251 1HB  CYS A  21      -1.419   7.609   8.861  1.00  3.05           H  
ATOM    252 2HB  CYS A  21      -0.565   8.429   7.560  1.00  3.05           H  
ATOM    253  N   LEU A  22       0.960  10.299   9.272  1.00  2.68           N  
ATOM    254  CA  LEU A  22       0.759  11.653   9.768  1.00  2.68           C  
ATOM    255  C   LEU A  22      -0.089  12.390   8.765  1.00  2.68           C  
ATOM    256  O   LEU A  22       0.122  12.225   7.580  1.00  2.68           O  
ATOM    257  CB  LEU A  22       2.092  12.388   9.898  1.00  2.68           C  
ATOM    258  CG  LEU A  22       3.148  11.760  10.803  1.00  2.68           C  
ATOM    259  CD1 LEU A  22       4.420  12.579  10.701  1.00  2.68           C  
ATOM    260  CD2 LEU A  22       2.651  11.707  12.218  1.00  2.68           C  
ATOM    261  H   LEU A  22       1.415  10.155   8.375  1.00  2.68           H  
ATOM    262  HA  LEU A  22       0.246  11.624  10.725  1.00  2.68           H  
ATOM    263 1HB  LEU A  22       2.519  12.458   8.908  1.00  2.68           H  
ATOM    264 2HB  LEU A  22       1.898  13.399  10.256  1.00  2.68           H  
ATOM    265  HG  LEU A  22       3.362  10.757  10.465  1.00  2.68           H  
ATOM    266 1HD1 LEU A  22       5.190  12.143  11.332  1.00  2.68           H  
ATOM    267 2HD1 LEU A  22       4.762  12.590   9.671  1.00  2.68           H  
ATOM    268 3HD1 LEU A  22       4.223  13.599  11.028  1.00  2.68           H  
ATOM    269 1HD2 LEU A  22       3.414  11.255  12.852  1.00  2.68           H  
ATOM    270 2HD2 LEU A  22       2.438  12.717  12.566  1.00  2.68           H  
ATOM    271 3HD2 LEU A  22       1.740  11.107  12.260  1.00  2.68           H  
ATOM    272  N   VAL A  23      -1.028  13.205   9.213  1.00  2.39           N  
ATOM    273  CA  VAL A  23      -1.852  14.046   8.328  1.00  2.39           C  
ATOM    274  C   VAL A  23      -1.982  13.625   6.834  1.00  2.39           C  
ATOM    275  O   VAL A  23      -1.823  14.462   5.945  1.00  2.39           O  
ATOM    276  CB  VAL A  23      -1.356  15.499   8.393  1.00  2.39           C  
ATOM    277  CG1 VAL A  23      -1.490  16.022   9.815  1.00  2.39           C  
ATOM    278  CG2 VAL A  23       0.070  15.593   7.934  1.00  2.39           C  
ATOM    279  H   VAL A  23      -1.168  13.271  10.210  1.00  2.39           H  
ATOM    280  HA  VAL A  23      -2.859  14.042   8.749  1.00  2.39           H  
ATOM    281  HB  VAL A  23      -1.987  16.114   7.750  1.00  2.39           H  
ATOM    282 1HG1 VAL A  23      -1.158  17.061   9.855  1.00  2.39           H  
ATOM    283 2HG1 VAL A  23      -2.531  15.960  10.127  1.00  2.39           H  
ATOM    284 3HG1 VAL A  23      -0.874  15.419  10.483  1.00  2.39           H  
ATOM    285 1HG2 VAL A  23       0.393  16.631   7.967  1.00  2.39           H  
ATOM    286 2HG2 VAL A  23       0.718  15.001   8.567  1.00  2.39           H  
ATOM    287 3HG2 VAL A  23       0.122  15.227   6.911  1.00  2.39           H  
ATOM    288  N   GLY A  24      -2.304  12.351   6.563  1.00  2.20           N  
ATOM    289  CA  GLY A  24      -2.499  11.854   5.193  1.00  2.20           C  
ATOM    290  C   GLY A  24      -1.322  11.117   4.521  1.00  2.20           C  
ATOM    291  O   GLY A  24      -1.518  10.512   3.463  1.00  2.20           O  
ATOM    292  H   GLY A  24      -2.400  11.712   7.336  1.00  2.20           H  
ATOM    293 1HA  GLY A  24      -3.358  11.184   5.198  1.00  2.20           H  
ATOM    294 2HA  GLY A  24      -2.786  12.693   4.562  1.00  2.20           H  
ATOM    295  N   PHE A  25      -0.127  11.139   5.104  1.00  2.12           N  
ATOM    296  CA  PHE A  25       1.019  10.444   4.507  1.00  2.12           C  
ATOM    297  C   PHE A  25       1.691   9.440   5.452  1.00  2.12           C  
ATOM    298  O   PHE A  25       1.640   9.555   6.676  1.00  2.12           O  
ATOM    299  CB  PHE A  25       2.052  11.460   4.004  1.00  2.12           C  
ATOM    300  CG  PHE A  25       2.700  12.339   5.062  1.00  2.12           C  
ATOM    301  CD1 PHE A  25       3.836  11.916   5.705  1.00  2.12           C  
ATOM    302  CD2 PHE A  25       2.203  13.591   5.377  1.00  2.12           C  
ATOM    303  CE1 PHE A  25       4.474  12.690   6.642  1.00  2.12           C  
ATOM    304  CE2 PHE A  25       2.847  14.379   6.320  1.00  2.12           C  
ATOM    305  CZ  PHE A  25       3.977  13.926   6.952  1.00  2.12           C  
ATOM    306  H   PHE A  25      -0.013  11.651   5.965  1.00  2.12           H  
ATOM    307  HA  PHE A  25       0.669   9.886   3.644  1.00  2.12           H  
ATOM    308 1HB  PHE A  25       2.843  10.922   3.499  1.00  2.12           H  
ATOM    309 2HB  PHE A  25       1.585  12.105   3.265  1.00  2.12           H  
ATOM    310  HD1 PHE A  25       4.227  10.955   5.451  1.00  2.12           H  
ATOM    311  HD2 PHE A  25       1.303  13.955   4.876  1.00  2.12           H  
ATOM    312  HE1 PHE A  25       5.370  12.319   7.130  1.00  2.12           H  
ATOM    313  HE2 PHE A  25       2.460  15.361   6.563  1.00  2.12           H  
ATOM    314  HZ  PHE A  25       4.479  14.547   7.693  1.00  2.12           H  
ATOM    315  N   CYS A  26       2.359   8.448   4.879  1.00  2.14           N  
ATOM    316  CA  CYS A  26       3.033   7.443   5.701  1.00  2.14           C  
ATOM    317  C   CYS A  26       4.234   8.016   6.415  1.00  2.14           C  
ATOM    318  O   CYS A  26       4.939   8.849   5.850  1.00  2.14           O  
ATOM    319  CB  CYS A  26       3.488   6.289   4.842  1.00  2.14           C  
ATOM    320  SG  CYS A  26       4.743   6.717   3.685  1.00  2.14           S  
ATOM    321  H   CYS A  26       2.397   8.407   3.859  1.00  2.14           H  
ATOM    322  HA  CYS A  26       2.326   7.070   6.441  1.00  2.14           H  
ATOM    323 1HB  CYS A  26       3.886   5.515   5.488  1.00  2.14           H  
ATOM    324 2HB  CYS A  26       2.638   5.891   4.288  1.00  2.14           H  
ATOM    325  N   TYR A  27       4.567   7.506   7.600  1.00  2.24           N  
ATOM    326  CA  TYR A  27       5.777   8.027   8.219  1.00  2.24           C  
ATOM    327  C   TYR A  27       6.552   7.038   9.084  1.00  2.24           C  
ATOM    328  O   TYR A  27       6.002   6.373   9.963  1.00  2.24           O  
ATOM    329  CB  TYR A  27       5.403   9.245   9.049  1.00  2.24           C  
ATOM    330  CG  TYR A  27       6.545   9.935   9.707  1.00  2.24           C  
ATOM    331  CD1 TYR A  27       7.321  10.821   8.985  1.00  2.24           C  
ATOM    332  CD2 TYR A  27       6.812   9.700  11.044  1.00  2.24           C  
ATOM    333  CE1 TYR A  27       8.368  11.469   9.597  1.00  2.24           C  
ATOM    334  CE2 TYR A  27       7.859  10.344  11.659  1.00  2.24           C  
ATOM    335  CZ  TYR A  27       8.637  11.229  10.941  1.00  2.24           C  
ATOM    336  OH  TYR A  27       9.684  11.880  11.555  1.00  2.24           O  
ATOM    337  H   TYR A  27       3.977   6.824   8.084  1.00  2.24           H  
ATOM    338  HA  TYR A  27       6.450   8.340   7.421  1.00  2.24           H  
ATOM    339 1HB  TYR A  27       4.886   9.972   8.417  1.00  2.24           H  
ATOM    340 2HB  TYR A  27       4.704   8.936   9.825  1.00  2.24           H  
ATOM    341  HD1 TYR A  27       7.104  11.003   7.934  1.00  2.24           H  
ATOM    342  HD2 TYR A  27       6.191   9.002  11.606  1.00  2.24           H  
ATOM    343  HE1 TYR A  27       8.983  12.169   9.032  1.00  2.24           H  
ATOM    344  HE2 TYR A  27       8.069  10.159  12.712  1.00  2.24           H  
ATOM    345  HH  TYR A  27      10.115  12.458  10.922  1.00  2.24           H  
ATOM    346  N   GLY A  28       7.862   7.017   8.852  1.00  2.41           N  
ATOM    347  CA  GLY A  28       8.806   6.196   9.586  1.00  2.41           C  
ATOM    348  C   GLY A  28       8.989   4.857   8.892  1.00  2.41           C  
ATOM    349  O   GLY A  28       8.041   4.312   8.327  1.00  2.41           O  
ATOM    350  H   GLY A  28       8.218   7.601   8.107  1.00  2.41           H  
ATOM    351 1HA  GLY A  28       9.764   6.713   9.658  1.00  2.41           H  
ATOM    352 2HA  GLY A  28       8.444   6.040  10.603  1.00  2.41           H  
ATOM    353  N   THR A  29      10.203   4.313   8.955  1.00  2.59           N  
ATOM    354  CA  THR A  29      10.460   3.005   8.361  1.00  2.59           C  
ATOM    355  C   THR A  29      10.708   1.996   9.480  1.00  2.59           C  
ATOM    356  O   THR A  29      10.464   0.794   9.325  1.00  2.59           O  
ATOM    357  CB  THR A  29      11.660   3.067   7.398  1.00  2.59           C  
ATOM    358  OG1 THR A  29      12.838   3.462   8.119  1.00  2.59           O  
ATOM    359  CG2 THR A  29      11.386   4.091   6.290  1.00  2.59           C  
ATOM    360  H   THR A  29      10.950   4.822   9.404  1.00  2.59           H  
ATOM    361  HA  THR A  29       9.581   2.683   7.802  1.00  2.59           H  
ATOM    362  HB  THR A  29      11.821   2.085   6.951  1.00  2.59           H  
ATOM    363  HG1 THR A  29      13.165   2.715   8.632  1.00  2.59           H  
ATOM    364 1HG2 THR A  29      12.236   4.130   5.611  1.00  2.59           H  
ATOM    365 2HG2 THR A  29      10.501   3.809   5.741  1.00  2.59           H  
ATOM    366 3HG2 THR A  29      11.233   5.074   6.731  1.00  2.59           H  
ATOM    367  N   GLY A  30      11.151   2.525  10.631  1.00  2.74           N  
ATOM    368  CA  GLY A  30      11.409   1.756  11.847  1.00  2.74           C  
ATOM    369  C   GLY A  30      10.229   1.921  12.806  1.00  2.74           C  
ATOM    370  O   GLY A  30      10.246   1.409  13.927  1.00  2.74           O  
ATOM    371  H   GLY A  30      11.323   3.515  10.660  1.00  2.74           H  
ATOM    372 1HA  GLY A  30      11.546   0.704  11.603  1.00  2.74           H  
ATOM    373 2HA  GLY A  30      12.324   2.107  12.321  1.00  2.74           H  
ATOM    374  N   CYS A  31       9.234   2.663  12.318  1.00  2.81           N  
ATOM    375  CA  CYS A  31       7.989   3.013  12.983  1.00  2.81           C  
ATOM    376  C   CYS A  31       8.214   3.984  14.129  1.00  2.81           C  
ATOM    377  O   CYS A  31       7.294   4.218  14.914  1.00  2.81           O  
ATOM    378  OXT CYS A  31       9.103   4.824  13.989  1.00  2.81           O  
ATOM    379  CB  CYS A  31       7.287   1.748  13.474  1.00  2.81           C  
ATOM    380  SG  CYS A  31       6.924   0.537  12.144  1.00  2.81           S  
ATOM    381  H   CYS A  31       9.350   3.004  11.376  1.00  2.81           H  
ATOM    382  HA  CYS A  31       7.342   3.518  12.270  1.00  2.81           H  
ATOM    383 1HB  CYS A  31       7.868   1.252  14.244  1.00  2.81           H  
ATOM    384 2HB  CYS A  31       6.341   2.025  13.934  1.00  2.81           H  
TER     385
ENDMDL

REMARK ID 693081 MODEL 5 5M8L-TP3
PFRMAT TS
TARGET 5M8L-TP3
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   CYS A   1       0.262   3.890   3.079  1.00  4.82           N  
ATOM      2  CA  CYS A   1       1.153   3.824   1.940  1.00  4.82           C  
ATOM      3  C   CYS A   1       2.591   3.765   2.416  1.00  4.82           C  
ATOM      4  O   CYS A   1       3.473   4.436   1.875  1.00  4.82           O  
ATOM      5  CB  CYS A   1       0.969   5.025   1.031  1.00  4.82           C  
ATOM      6  SG  CYS A   1       1.602   6.654   1.636  1.00  4.82           S  
ATOM      7 1H   CYS A   1      -0.575   4.383   2.804  1.00  4.82           H  
ATOM      8 2H   CYS A   1       0.012   2.969   3.406  1.00  4.82           H  
ATOM      9 3H   CYS A   1       0.716   4.397   3.826  1.00  4.82           H  
ATOM     10  HA  CYS A   1       0.932   2.921   1.373  1.00  4.82           H  
ATOM     11 1HB  CYS A   1       1.460   4.803   0.102  1.00  4.82           H  
ATOM     12 2HB  CYS A   1      -0.093   5.145   0.812  1.00  4.82           H  
ATOM     13  N   LYS A   2       2.816   2.907   3.420  1.00  4.83           N  
ATOM     14  CA  LYS A   2       4.095   2.772   4.126  1.00  4.83           C  
ATOM     15  C   LYS A   2       5.250   2.596   3.142  1.00  4.83           C  
ATOM     16  O   LYS A   2       6.370   3.044   3.384  1.00  4.83           O  
ATOM     17  CB  LYS A   2       4.014   1.531   5.012  1.00  4.83           C  
ATOM     18  CG  LYS A   2       3.041   1.613   6.185  1.00  4.83           C  
ATOM     19  CD  LYS A   2       3.000   0.273   6.916  1.00  4.83           C  
ATOM     20  CE  LYS A   2       1.979   0.259   8.033  1.00  4.83           C  
ATOM     21  NZ  LYS A   2       1.888  -1.088   8.675  1.00  4.83           N  
ATOM     22  H   LYS A   2       2.056   2.338   3.764  1.00  4.83           H  
ATOM     23  HA  LYS A   2       4.271   3.669   4.726  1.00  4.83           H  
ATOM     24 1HB  LYS A   2       3.727   0.674   4.404  1.00  4.83           H  
ATOM     25 2HB  LYS A   2       5.002   1.319   5.420  1.00  4.83           H  
ATOM     26 1HG  LYS A   2       3.360   2.395   6.879  1.00  4.83           H  
ATOM     27 2HG  LYS A   2       2.038   1.857   5.825  1.00  4.83           H  
ATOM     28 1HD  LYS A   2       2.750  -0.516   6.205  1.00  4.83           H  
ATOM     29 2HD  LYS A   2       3.983   0.059   7.336  1.00  4.83           H  
ATOM     30 1HE  LYS A   2       2.263   0.991   8.783  1.00  4.83           H  
ATOM     31 2HE  LYS A   2       0.999   0.528   7.628  1.00  4.83           H  
ATOM     32 1HZ  LYS A   2       1.198  -1.067   9.412  1.00  4.83           H  
ATOM     33 2HZ  LYS A   2       1.612  -1.769   7.979  1.00  4.83           H  
ATOM     34 3HZ  LYS A   2       2.786  -1.343   9.060  1.00  4.83           H  
ATOM     35  N   SER A   3       4.955   1.935   2.035  1.00  4.46           N  
ATOM     36  CA  SER A   3       5.900   1.711   0.974  1.00  4.46           C  
ATOM     37  C   SER A   3       5.210   2.117  -0.321  1.00  4.46           C  
ATOM     38  O   SER A   3       4.228   1.498  -0.732  1.00  4.46           O  
ATOM     39  CB  SER A   3       6.315   0.259   0.931  1.00  4.46           C  
ATOM     40  OG  SER A   3       7.183   0.014  -0.142  1.00  4.46           O  
ATOM     41  H   SER A   3       4.018   1.594   1.919  1.00  4.46           H  
ATOM     42  HA  SER A   3       6.776   2.343   1.123  1.00  4.46           H  
ATOM     43 1HB  SER A   3       6.807  -0.004   1.868  1.00  4.46           H  
ATOM     44 2HB  SER A   3       5.430  -0.367   0.837  1.00  4.46           H  
ATOM     45  HG  SER A   3       6.689   0.235  -0.938  1.00  4.46           H  
ATOM     46  N   GLY A   4       5.711   3.179  -0.945  1.00  3.78           N  
ATOM     47  CA  GLY A   4       5.132   3.712  -2.177  1.00  3.78           C  
ATOM     48  C   GLY A   4       4.700   5.186  -2.125  1.00  3.78           C  
ATOM     49  O   GLY A   4       4.797   5.872  -3.142  1.00  3.78           O  
ATOM     50  H   GLY A   4       6.520   3.637  -0.547  1.00  3.78           H  
ATOM     51 1HA  GLY A   4       5.856   3.586  -2.981  1.00  3.78           H  
ATOM     52 2HA  GLY A   4       4.271   3.104  -2.451  1.00  3.78           H  
ATOM     53  N   GLY A   5       4.253   5.717  -0.976  1.00  2.97           N  
ATOM     54  CA  GLY A   5       3.923   7.154  -0.949  1.00  2.97           C  
ATOM     55  C   GLY A   5       2.573   7.489  -1.610  1.00  2.97           C  
ATOM     56  O   GLY A   5       2.295   8.643  -1.938  1.00  2.97           O  
ATOM     57  H   GLY A   5       4.128   5.167  -0.121  1.00  2.97           H  
ATOM     58 1HA  GLY A   5       3.922   7.500   0.084  1.00  2.97           H  
ATOM     59 2HA  GLY A   5       4.714   7.707  -1.454  1.00  2.97           H  
ATOM     60  N   THR A   6       1.753   6.465  -1.790  1.00  2.27           N  
ATOM     61  CA  THR A   6       0.454   6.524  -2.441  1.00  2.27           C  
ATOM     62  C   THR A   6      -0.698   7.095  -1.601  1.00  2.27           C  
ATOM     63  O   THR A   6      -0.569   7.427  -0.417  1.00  2.27           O  
ATOM     64  CB  THR A   6       0.060   5.125  -2.958  1.00  2.27           C  
ATOM     65  OG1 THR A   6      -0.108   4.214  -1.862  1.00  2.27           O  
ATOM     66  CG2 THR A   6       1.157   4.600  -3.864  1.00  2.27           C  
ATOM     67  H   THR A   6       2.086   5.570  -1.478  1.00  2.27           H  
ATOM     68  HA  THR A   6       0.560   7.171  -3.313  1.00  2.27           H  
ATOM     69  HB  THR A   6      -0.871   5.186  -3.515  1.00  2.27           H  
ATOM     70  HG1 THR A   6      -0.667   3.480  -2.141  1.00  2.27           H  
ATOM     71 1HG2 THR A   6       0.883   3.612  -4.234  1.00  2.27           H  
ATOM     72 2HG2 THR A   6       1.288   5.280  -4.705  1.00  2.27           H  
ATOM     73 3HG2 THR A   6       2.085   4.531  -3.307  1.00  2.27           H  
ATOM     74  N   TRP A   7      -1.818   7.251  -2.287  1.00  1.76           N  
ATOM     75  CA  TRP A   7      -3.053   7.837  -1.792  1.00  1.76           C  
ATOM     76  C   TRP A   7      -3.743   7.061  -0.648  1.00  1.76           C  
ATOM     77  O   TRP A   7      -3.928   5.844  -0.703  1.00  1.76           O  
ATOM     78  CB  TRP A   7      -3.990   7.946  -2.998  1.00  1.76           C  
ATOM     79  CG  TRP A   7      -5.283   8.705  -2.827  1.00  1.76           C  
ATOM     80  CD1 TRP A   7      -6.536   8.188  -2.687  1.00  1.76           C  
ATOM     81  CD2 TRP A   7      -5.445  10.146  -2.846  1.00  1.76           C  
ATOM     82  NE1 TRP A   7      -7.462   9.207  -2.619  1.00  1.76           N  
ATOM     83  CE2 TRP A   7      -6.807  10.409  -2.714  1.00  1.76           C  
ATOM     84  CE3 TRP A   7      -4.558  11.208  -2.977  1.00  1.76           C  
ATOM     85  CZ2 TRP A   7      -7.305  11.703  -2.703  1.00  1.76           C  
ATOM     86  CZ3 TRP A   7      -5.048  12.507  -2.969  1.00  1.76           C  
ATOM     87  CH2 TRP A   7      -6.387  12.750  -2.836  1.00  1.76           C  
ATOM     88  H   TRP A   7      -1.812   6.941  -3.246  1.00  1.76           H  
ATOM     89  HA  TRP A   7      -2.826   8.840  -1.437  1.00  1.76           H  
ATOM     90 1HB  TRP A   7      -3.446   8.417  -3.818  1.00  1.76           H  
ATOM     91 2HB  TRP A   7      -4.248   6.942  -3.329  1.00  1.76           H  
ATOM     92  HD1 TRP A   7      -6.770   7.127  -2.649  1.00  1.76           H  
ATOM     93  HE1 TRP A   7      -8.457   9.087  -2.523  1.00  1.76           H  
ATOM     94  HE3 TRP A   7      -3.508  11.010  -3.079  1.00  1.76           H  
ATOM     95  HZ2 TRP A   7      -8.369  11.912  -2.601  1.00  1.76           H  
ATOM     96  HZ3 TRP A   7      -4.344  13.329  -3.068  1.00  1.76           H  
ATOM     97  HH2 TRP A   7      -6.743  13.781  -2.832  1.00  1.76           H  
ATOM     98  N   CYS A   8      -4.117   7.830   0.366  1.00  1.47           N  
ATOM     99  CA  CYS A   8      -4.872   7.488   1.569  1.00  1.47           C  
ATOM    100  C   CYS A   8      -6.357   7.766   1.395  1.00  1.47           C  
ATOM    101  O   CYS A   8      -7.215   6.982   1.806  1.00  1.47           O  
ATOM    102  CB  CYS A   8      -4.373   8.324   2.740  1.00  1.47           C  
ATOM    103  SG  CYS A   8      -5.398   8.278   4.203  1.00  1.47           S  
ATOM    104  H   CYS A   8      -3.863   8.797   0.252  1.00  1.47           H  
ATOM    105  HA  CYS A   8      -4.730   6.428   1.786  1.00  1.47           H  
ATOM    106 1HB  CYS A   8      -3.377   7.989   3.018  1.00  1.47           H  
ATOM    107 2HB  CYS A   8      -4.290   9.357   2.431  1.00  1.47           H  
ATOM    108  N   GLY A   9      -6.641   8.905   0.789  1.00  1.37           N  
ATOM    109  CA  GLY A   9      -7.987   9.394   0.620  1.00  1.37           C  
ATOM    110  C   GLY A   9      -8.691   9.638   1.948  1.00  1.37           C  
ATOM    111  O   GLY A   9      -8.169  10.321   2.828  1.00  1.37           O  
ATOM    112  H   GLY A   9      -5.872   9.472   0.450  1.00  1.37           H  
ATOM    113 1HA  GLY A   9      -7.955  10.325   0.054  1.00  1.37           H  
ATOM    114 2HA  GLY A   9      -8.557   8.680   0.031  1.00  1.37           H  
ATOM    115  N   PHE A  10      -9.899   9.101   2.057  1.00  1.42           N  
ATOM    116  CA  PHE A  10     -10.773   9.247   3.219  1.00  1.42           C  
ATOM    117  C   PHE A  10     -10.346   8.597   4.546  1.00  1.42           C  
ATOM    118  O   PHE A  10     -10.464   9.226   5.599  1.00  1.42           O  
ATOM    119  CB  PHE A  10     -12.176   8.752   2.849  1.00  1.42           C  
ATOM    120  CG  PHE A  10     -13.178   8.827   3.967  1.00  1.42           C  
ATOM    121  CD1 PHE A  10     -13.707  10.045   4.365  1.00  1.42           C  
ATOM    122  CD2 PHE A  10     -13.605   7.679   4.609  1.00  1.42           C  
ATOM    123  CE1 PHE A  10     -14.635  10.111   5.389  1.00  1.42           C  
ATOM    124  CE2 PHE A  10     -14.528   7.737   5.631  1.00  1.42           C  
ATOM    125  CZ  PHE A  10     -15.044   8.956   6.023  1.00  1.42           C  
ATOM    126  H   PHE A  10     -10.233   8.550   1.280  1.00  1.42           H  
ATOM    127  HA  PHE A  10     -10.853  10.318   3.411  1.00  1.42           H  
ATOM    128 1HB  PHE A  10     -12.558   9.338   2.015  1.00  1.42           H  
ATOM    129 2HB  PHE A  10     -12.115   7.716   2.520  1.00  1.42           H  
ATOM    130  HD1 PHE A  10     -13.383  10.956   3.862  1.00  1.42           H  
ATOM    131  HD2 PHE A  10     -13.201   6.719   4.295  1.00  1.42           H  
ATOM    132  HE1 PHE A  10     -15.042  11.074   5.694  1.00  1.42           H  
ATOM    133  HE2 PHE A  10     -14.851   6.822   6.127  1.00  1.42           H  
ATOM    134  HZ  PHE A  10     -15.774   9.006   6.830  1.00  1.42           H  
ATOM    135  N   ASP A  11      -9.955   7.319   4.525  1.00  1.59           N  
ATOM    136  CA  ASP A  11      -9.731   6.590   5.779  1.00  1.59           C  
ATOM    137  C   ASP A  11      -8.292   6.053   5.971  1.00  1.59           C  
ATOM    138  O   ASP A  11      -7.911   5.099   5.298  1.00  1.59           O  
ATOM    139  CB  ASP A  11     -10.719   5.422   5.898  1.00  1.59           C  
ATOM    140  CG  ASP A  11     -10.654   4.686   7.253  1.00  1.59           C  
ATOM    141  OD1 ASP A  11      -9.808   5.027   8.073  1.00  1.59           O  
ATOM    142  OD2 ASP A  11     -11.472   3.818   7.466  1.00  1.59           O  
ATOM    143  H   ASP A  11      -9.822   6.854   3.637  1.00  1.59           H  
ATOM    144  HA  ASP A  11     -10.001   7.256   6.588  1.00  1.59           H  
ATOM    145 1HB  ASP A  11     -11.727   5.788   5.766  1.00  1.59           H  
ATOM    146 2HB  ASP A  11     -10.525   4.701   5.100  1.00  1.59           H  
ATOM    147  N   PRO A  12      -7.477   6.645   6.872  1.00  1.85           N  
ATOM    148  CA  PRO A  12      -6.111   6.263   7.224  1.00  1.85           C  
ATOM    149  C   PRO A  12      -5.938   4.829   7.769  1.00  1.85           C  
ATOM    150  O   PRO A  12      -4.823   4.291   7.782  1.00  1.85           O  
ATOM    151  CB  PRO A  12      -5.766   7.260   8.342  1.00  1.85           C  
ATOM    152  CG  PRO A  12      -6.675   8.439   8.130  1.00  1.85           C  
ATOM    153  CD  PRO A  12      -7.941   7.863   7.578  1.00  1.85           C  
ATOM    154  HA  PRO A  12      -5.469   6.408   6.352  1.00  1.85           H  
ATOM    155 1HB  PRO A  12      -5.913   6.780   9.320  1.00  1.85           H  
ATOM    156 2HB  PRO A  12      -4.695   7.533   8.279  1.00  1.85           H  
ATOM    157 1HG  PRO A  12      -6.842   8.944   9.090  1.00  1.85           H  
ATOM    158 2HG  PRO A  12      -6.237   9.178   7.474  1.00  1.85           H  
ATOM    159 1HD  PRO A  12      -8.647   7.603   8.386  1.00  1.85           H  
ATOM    160 2HD  PRO A  12      -8.343   8.603   6.872  1.00  1.85           H  
ATOM    161  N   HIS A  13      -7.009   4.190   8.260  1.00  2.20           N  
ATOM    162  CA  HIS A  13      -6.812   2.863   8.852  1.00  2.20           C  
ATOM    163  C   HIS A  13      -6.335   1.834   7.838  1.00  2.20           C  
ATOM    164  O   HIS A  13      -6.684   1.876   6.658  1.00  2.20           O  
ATOM    165  CB  HIS A  13      -8.093   2.359   9.506  1.00  2.20           C  
ATOM    166  CG  HIS A  13      -8.489   3.130  10.715  1.00  2.20           C  
ATOM    167  ND1 HIS A  13      -9.268   4.246  10.635  1.00  2.20           N  
ATOM    168  CD2 HIS A  13      -8.221   2.946  12.033  1.00  2.20           C  
ATOM    169  CE1 HIS A  13      -9.474   4.734  11.843  1.00  2.20           C  
ATOM    170  NE2 HIS A  13      -8.846   3.961  12.720  1.00  2.20           N  
ATOM    171  H   HIS A  13      -7.957   4.596   8.229  1.00  2.20           H  
ATOM    172  HA  HIS A  13      -6.050   2.933   9.627  1.00  2.20           H  
ATOM    173 1HB  HIS A  13      -8.914   2.426   8.785  1.00  2.20           H  
ATOM    174 2HB  HIS A  13      -7.979   1.313   9.781  1.00  2.20           H  
ATOM    175  HD1 HIS A  13      -9.631   4.622   9.752  1.00  2.20           H  
ATOM    176  HD2 HIS A  13      -7.645   2.194  12.573  1.00  2.20           H  
ATOM    177  HE1 HIS A  13     -10.078   5.630  11.979  1.00  2.20           H  
ATOM    178  N   GLY A  14      -5.477   0.910   8.285  1.00  2.64           N  
ATOM    179  CA  GLY A  14      -4.944  -0.153   7.419  1.00  2.64           C  
ATOM    180  C   GLY A  14      -3.786   0.393   6.579  1.00  2.64           C  
ATOM    181  O   GLY A  14      -2.636  -0.029   6.702  1.00  2.64           O  
ATOM    182  H   GLY A  14      -5.190   0.940   9.254  1.00  2.64           H  
ATOM    183 1HA  GLY A  14      -4.602  -0.989   8.029  1.00  2.64           H  
ATOM    184 2HA  GLY A  14      -5.734  -0.526   6.768  1.00  2.64           H  
ATOM    185  N   CYS A  15      -4.121   1.389   5.774  1.00  3.15           N  
ATOM    186  CA  CYS A  15      -3.224   2.130   4.916  1.00  3.15           C  
ATOM    187  C   CYS A  15      -1.995   2.754   5.497  1.00  3.15           C  
ATOM    188  O   CYS A  15      -0.883   2.601   4.967  1.00  3.15           O  
ATOM    189  CB  CYS A  15      -3.964   3.366   4.382  1.00  3.15           C  
ATOM    190  SG  CYS A  15      -2.818   4.653   3.763  1.00  3.15           S  
ATOM    191  H   CYS A  15      -5.106   1.644   5.774  1.00  3.15           H  
ATOM    192  HA  CYS A  15      -2.932   1.469   4.102  1.00  3.15           H  
ATOM    193 1HB  CYS A  15      -4.629   3.077   3.569  1.00  3.15           H  
ATOM    194 2HB  CYS A  15      -4.586   3.802   5.169  1.00  3.15           H  
ATOM    195  N   CYS A  16      -2.203   3.530   6.533  1.00  3.69           N  
ATOM    196  CA  CYS A  16      -1.184   4.437   6.953  1.00  3.69           C  
ATOM    197  C   CYS A  16      -0.514   4.095   8.285  1.00  3.69           C  
ATOM    198  O   CYS A  16       0.265   4.883   8.828  1.00  3.69           O  
ATOM    199  CB  CYS A  16      -1.889   5.762   6.988  1.00  3.69           C  
ATOM    200  SG  CYS A  16      -2.772   6.223   5.372  1.00  3.69           S  
ATOM    201  H   CYS A  16      -3.126   3.589   6.973  1.00  3.69           H  
ATOM    202  HA  CYS A  16      -0.415   4.466   6.184  1.00  3.69           H  
ATOM    203 1HB  CYS A  16      -2.636   5.751   7.789  1.00  3.69           H  
ATOM    204 2HB  CYS A  16      -1.187   6.552   7.228  1.00  3.69           H  
ATOM    205  N   GLY A  17      -0.792   2.918   8.825  1.00  4.15           N  
ATOM    206  CA  GLY A  17      -0.206   2.567  10.111  1.00  4.15           C  
ATOM    207  C   GLY A  17      -0.679   3.543  11.177  1.00  4.15           C  
ATOM    208  O   GLY A  17      -1.878   3.674  11.413  1.00  4.15           O  
ATOM    209  H   GLY A  17      -1.416   2.282   8.344  1.00  4.15           H  
ATOM    210 1HA  GLY A  17      -0.493   1.551  10.383  1.00  4.15           H  
ATOM    211 2HA  GLY A  17       0.880   2.596  10.042  1.00  4.15           H  
ATOM    212  N   ASN A  18       0.266   4.210  11.835  1.00  4.39           N  
ATOM    213  CA  ASN A  18      -0.073   5.157  12.890  1.00  4.39           C  
ATOM    214  C   ASN A  18      -0.160   6.606  12.404  1.00  4.39           C  
ATOM    215  O   ASN A  18      -0.374   7.507  13.213  1.00  4.39           O  
ATOM    216  CB  ASN A  18       0.948   5.072  14.008  1.00  4.39           C  
ATOM    217  CG  ASN A  18       0.893   3.765  14.748  1.00  4.39           C  
ATOM    218  OD1 ASN A  18      -0.184   3.208  14.987  1.00  4.39           O  
ATOM    219  ND2 ASN A  18       2.043   3.263  15.117  1.00  4.39           N  
ATOM    220  H   ASN A  18       1.234   4.066  11.590  1.00  4.39           H  
ATOM    221  HA  ASN A  18      -1.054   4.893  13.286  1.00  4.39           H  
ATOM    222 1HB  ASN A  18       1.948   5.210  13.595  1.00  4.39           H  
ATOM    223 2HB  ASN A  18       0.774   5.883  14.715  1.00  4.39           H  
ATOM    224 1HD2 ASN A  18       2.075   2.395  15.614  1.00  4.39           H  
ATOM    225 2HD2 ASN A  18       2.893   3.747  14.905  1.00  4.39           H  
ATOM    226  N   CYS A  19      -0.018   6.828  11.095  1.00  4.32           N  
ATOM    227  CA  CYS A  19      -0.044   8.182  10.547  1.00  4.32           C  
ATOM    228  C   CYS A  19      -1.436   8.689  10.237  1.00  4.32           C  
ATOM    229  O   CYS A  19      -2.384   7.915  10.069  1.00  4.32           O  
ATOM    230  CB  CYS A  19       0.747   8.283   9.245  1.00  4.32           C  
ATOM    231  SG  CYS A  19       2.501   8.206   9.398  1.00  4.32           S  
ATOM    232  H   CYS A  19       0.121   6.051  10.458  1.00  4.32           H  
ATOM    233  HA  CYS A  19       0.409   8.850  11.279  1.00  4.32           H  
ATOM    234 1HB  CYS A  19       0.444   7.480   8.581  1.00  4.32           H  
ATOM    235 2HB  CYS A  19       0.496   9.221   8.748  1.00  4.32           H  
ATOM    236  N   GLY A  20      -1.537  10.006  10.142  1.00  3.94           N  
ATOM    237  CA  GLY A  20      -2.747  10.636   9.640  1.00  3.94           C  
ATOM    238  C   GLY A  20      -2.535  10.794   8.142  1.00  3.94           C  
ATOM    239  O   GLY A  20      -1.588  10.228   7.602  1.00  3.94           O  
ATOM    240  H   GLY A  20      -0.702  10.567  10.364  1.00  3.94           H  
ATOM    241 1HA  GLY A  20      -3.618  10.011   9.841  1.00  3.94           H  
ATOM    242 2HA  GLY A  20      -2.896  11.606  10.112  1.00  3.94           H  
ATOM    243  N   CYS A  21      -3.373  11.561   7.466  1.00  3.38           N  
ATOM    244  CA  CYS A  21      -3.175  11.730   6.029  1.00  3.38           C  
ATOM    245  C   CYS A  21      -3.080  13.206   5.693  1.00  3.38           C  
ATOM    246  O   CYS A  21      -3.821  14.027   6.240  1.00  3.38           O  
ATOM    247  CB  CYS A  21      -4.276  11.010   5.245  1.00  3.38           C  
ATOM    248  SG  CYS A  21      -4.234   9.243   5.569  1.00  3.38           S  
ATOM    249  H   CYS A  21      -4.141  12.020   7.934  1.00  3.38           H  
ATOM    250  HA  CYS A  21      -2.228  11.268   5.746  1.00  3.38           H  
ATOM    251 1HB  CYS A  21      -5.257  11.394   5.524  1.00  3.38           H  
ATOM    252 2HB  CYS A  21      -4.135  11.175   4.175  1.00  3.38           H  
ATOM    253  N   LEU A  22      -2.132  13.545   4.828  1.00  2.82           N  
ATOM    254  CA  LEU A  22      -1.929  14.934   4.423  1.00  2.82           C  
ATOM    255  C   LEU A  22      -2.431  15.053   3.009  1.00  2.82           C  
ATOM    256  O   LEU A  22      -2.048  14.252   2.157  1.00  2.82           O  
ATOM    257  CB  LEU A  22      -0.446  15.327   4.514  1.00  2.82           C  
ATOM    258  CG  LEU A  22       0.114  15.629   5.948  1.00  2.82           C  
ATOM    259  CD1 LEU A  22       0.231  14.328   6.770  1.00  2.82           C  
ATOM    260  CD2 LEU A  22       1.476  16.291   5.815  1.00  2.82           C  
ATOM    261  H   LEU A  22      -1.579  12.794   4.412  1.00  2.82           H  
ATOM    262  HA  LEU A  22      -2.514  15.591   5.063  1.00  2.82           H  
ATOM    263 1HB  LEU A  22       0.150  14.520   4.091  1.00  2.82           H  
ATOM    264 2HB  LEU A  22      -0.291  16.218   3.905  1.00  2.82           H  
ATOM    265  HG  LEU A  22      -0.567  16.300   6.470  1.00  2.82           H  
ATOM    266 1HD1 LEU A  22       0.624  14.561   7.760  1.00  2.82           H  
ATOM    267 2HD1 LEU A  22      -0.731  13.861   6.878  1.00  2.82           H  
ATOM    268 3HD1 LEU A  22       0.900  13.647   6.277  1.00  2.82           H  
ATOM    269 1HD2 LEU A  22       1.872  16.513   6.806  1.00  2.82           H  
ATOM    270 2HD2 LEU A  22       2.148  15.625   5.303  1.00  2.82           H  
ATOM    271 3HD2 LEU A  22       1.381  17.216   5.247  1.00  2.82           H  
ATOM    272  N   VAL A  23      -3.293  16.038   2.747  1.00  2.40           N  
ATOM    273  CA  VAL A  23      -3.955  16.212   1.442  1.00  2.40           C  
ATOM    274  C   VAL A  23      -4.872  15.013   1.178  1.00  2.40           C  
ATOM    275  O   VAL A  23      -6.095  15.127   1.236  1.00  2.40           O  
ATOM    276  CB  VAL A  23      -2.939  16.381   0.278  1.00  2.40           C  
ATOM    277  CG1 VAL A  23      -3.670  16.406  -1.074  1.00  2.40           C  
ATOM    278  CG2 VAL A  23      -2.158  17.653   0.494  1.00  2.40           C  
ATOM    279  H   VAL A  23      -3.536  16.672   3.496  1.00  2.40           H  
ATOM    280  HA  VAL A  23      -4.570  17.113   1.483  1.00  2.40           H  
ATOM    281  HB  VAL A  23      -2.264  15.558   0.248  1.00  2.40           H  
ATOM    282 1HG1 VAL A  23      -2.942  16.525  -1.874  1.00  2.40           H  
ATOM    283 2HG1 VAL A  23      -4.219  15.479  -1.229  1.00  2.40           H  
ATOM    284 3HG1 VAL A  23      -4.368  17.241  -1.092  1.00  2.40           H  
ATOM    285 1HG2 VAL A  23      -1.439  17.776  -0.313  1.00  2.40           H  
ATOM    286 2HG2 VAL A  23      -2.842  18.501   0.505  1.00  2.40           H  
ATOM    287 3HG2 VAL A  23      -1.628  17.602   1.446  1.00  2.40           H  
ATOM    288  N   GLY A  24      -4.264  13.871   0.894  1.00  2.16           N  
ATOM    289  CA  GLY A  24      -4.953  12.623   0.694  1.00  2.16           C  
ATOM    290  C   GLY A  24      -3.946  11.494   0.622  1.00  2.16           C  
ATOM    291  O   GLY A  24      -4.286  10.425   0.131  1.00  2.16           O  
ATOM    292  H   GLY A  24      -3.253  13.869   0.874  1.00  2.16           H  
ATOM    293 1HA  GLY A  24      -5.637  12.450   1.525  1.00  2.16           H  
ATOM    294 2HA  GLY A  24      -5.546  12.666  -0.206  1.00  2.16           H  
ATOM    295  N   PHE A  25      -2.726  11.706   1.134  1.00  2.10           N  
ATOM    296  CA  PHE A  25      -1.632  10.707   1.098  1.00  2.10           C  
ATOM    297  C   PHE A  25      -1.176  10.277   2.500  1.00  2.10           C  
ATOM    298  O   PHE A  25      -1.240  11.060   3.453  1.00  2.10           O  
ATOM    299  CB  PHE A  25      -0.430  11.285   0.361  1.00  2.10           C  
ATOM    300  CG  PHE A  25      -0.717  11.665  -1.050  1.00  2.10           C  
ATOM    301  CD1 PHE A  25      -1.227  12.924  -1.339  1.00  2.10           C  
ATOM    302  CD2 PHE A  25      -0.472  10.792  -2.083  1.00  2.10           C  
ATOM    303  CE1 PHE A  25      -1.483  13.299  -2.639  1.00  2.10           C  
ATOM    304  CE2 PHE A  25      -0.726  11.153  -3.386  1.00  2.10           C  
ATOM    305  CZ  PHE A  25      -1.233  12.413  -3.667  1.00  2.10           C  
ATOM    306  H   PHE A  25      -2.532  12.621   1.534  1.00  2.10           H  
ATOM    307  HA  PHE A  25      -1.975   9.821   0.568  1.00  2.10           H  
ATOM    308 1HB  PHE A  25      -0.070  12.170   0.889  1.00  2.10           H  
ATOM    309 2HB  PHE A  25       0.377  10.546   0.353  1.00  2.10           H  
ATOM    310  HD1 PHE A  25      -1.415  13.614  -0.523  1.00  2.10           H  
ATOM    311  HD2 PHE A  25      -0.064   9.810  -1.854  1.00  2.10           H  
ATOM    312  HE1 PHE A  25      -1.881  14.290  -2.854  1.00  2.10           H  
ATOM    313  HE2 PHE A  25      -0.524  10.448  -4.191  1.00  2.10           H  
ATOM    314  HZ  PHE A  25      -1.434  12.703  -4.698  1.00  2.10           H  
ATOM    315  N   CYS A  26      -0.653   9.050   2.650  1.00  2.17           N  
ATOM    316  CA  CYS A  26      -0.255   8.660   4.028  1.00  2.17           C  
ATOM    317  C   CYS A  26       0.975   9.411   4.522  1.00  2.17           C  
ATOM    318  O   CYS A  26       1.295   9.378   5.701  1.00  2.17           O  
ATOM    319  CB  CYS A  26       0.123   7.201   4.193  1.00  2.17           C  
ATOM    320  SG  CYS A  26       1.711   6.734   3.654  1.00  2.17           S  
ATOM    321  H   CYS A  26      -0.583   8.412   1.845  1.00  2.17           H  
ATOM    322  HA  CYS A  26      -1.088   8.880   4.700  1.00  2.17           H  
ATOM    323 1HB  CYS A  26       0.060   6.943   5.236  1.00  2.17           H  
ATOM    324 2HB  CYS A  26      -0.582   6.605   3.643  1.00  2.17           H  
ATOM    325  N   TYR A  27       1.740   9.975   3.592  1.00  2.34           N  
ATOM    326  CA  TYR A  27       2.934  10.796   3.831  1.00  2.34           C  
ATOM    327  C   TYR A  27       4.178  10.131   4.461  1.00  2.34           C  
ATOM    328  O   TYR A  27       5.300  10.546   4.159  1.00  2.34           O  
ATOM    329  CB  TYR A  27       2.510  11.994   4.677  1.00  2.34           C  
ATOM    330  CG  TYR A  27       3.568  13.007   4.976  1.00  2.34           C  
ATOM    331  CD1 TYR A  27       3.967  13.900   3.996  1.00  2.34           C  
ATOM    332  CD2 TYR A  27       4.109  13.077   6.243  1.00  2.34           C  
ATOM    333  CE1 TYR A  27       4.917  14.856   4.286  1.00  2.34           C  
ATOM    334  CE2 TYR A  27       5.055  14.028   6.537  1.00  2.34           C  
ATOM    335  CZ  TYR A  27       5.463  14.918   5.562  1.00  2.34           C  
ATOM    336  OH  TYR A  27       6.410  15.875   5.855  1.00  2.34           O  
ATOM    337  H   TYR A  27       1.426   9.871   2.639  1.00  2.34           H  
ATOM    338  HA  TYR A  27       3.249  11.175   2.859  1.00  2.34           H  
ATOM    339 1HB  TYR A  27       1.686  12.505   4.177  1.00  2.34           H  
ATOM    340 2HB  TYR A  27       2.131  11.648   5.634  1.00  2.34           H  
ATOM    341  HD1 TYR A  27       3.528  13.850   3.000  1.00  2.34           H  
ATOM    342  HD2 TYR A  27       3.784  12.385   7.006  1.00  2.34           H  
ATOM    343  HE1 TYR A  27       5.234  15.560   3.517  1.00  2.34           H  
ATOM    344  HE2 TYR A  27       5.479  14.082   7.538  1.00  2.34           H  
ATOM    345  HH  TYR A  27       6.586  16.400   5.070  1.00  2.34           H  
ATOM    346  N   GLY A  28       4.025   9.079   5.258  1.00  2.56           N  
ATOM    347  CA  GLY A  28       5.202   8.460   5.869  1.00  2.56           C  
ATOM    348  C   GLY A  28       4.907   7.446   6.975  1.00  2.56           C  
ATOM    349  O   GLY A  28       3.956   6.666   6.892  1.00  2.56           O  
ATOM    350  H   GLY A  28       3.080   8.792   5.501  1.00  2.56           H  
ATOM    351 1HA  GLY A  28       5.783   7.972   5.088  1.00  2.56           H  
ATOM    352 2HA  GLY A  28       5.833   9.248   6.277  1.00  2.56           H  
ATOM    353  N   THR A  29       5.802   7.417   7.969  1.00  2.76           N  
ATOM    354  CA  THR A  29       5.746   6.497   9.106  1.00  2.76           C  
ATOM    355  C   THR A  29       5.652   7.281  10.422  1.00  2.76           C  
ATOM    356  O   THR A  29       6.329   8.294  10.603  1.00  2.76           O  
ATOM    357  CB  THR A  29       6.987   5.584   9.121  1.00  2.76           C  
ATOM    358  OG1 THR A  29       7.028   4.830   7.905  1.00  2.76           O  
ATOM    359  CG2 THR A  29       6.949   4.629  10.304  1.00  2.76           C  
ATOM    360  H   THR A  29       6.552   8.092   7.944  1.00  2.76           H  
ATOM    361  HA  THR A  29       4.850   5.881   9.013  1.00  2.76           H  
ATOM    362  HB  THR A  29       7.884   6.199   9.186  1.00  2.76           H  
ATOM    363  HG1 THR A  29       7.805   4.267   7.900  1.00  2.76           H  
ATOM    364 1HG2 THR A  29       7.835   3.996  10.284  1.00  2.76           H  
ATOM    365 2HG2 THR A  29       6.934   5.192  11.235  1.00  2.76           H  
ATOM    366 3HG2 THR A  29       6.058   4.007  10.242  1.00  2.76           H  
ATOM    367  N   GLY A  30       4.759   6.863  11.325  1.00  2.89           N  
ATOM    368  CA  GLY A  30       4.588   7.521  12.632  1.00  2.89           C  
ATOM    369  C   GLY A  30       3.687   8.763  12.550  1.00  2.89           C  
ATOM    370  O   GLY A  30       2.661   8.833  13.221  1.00  2.89           O  
ATOM    371  H   GLY A  30       4.195   6.056  11.101  1.00  2.89           H  
ATOM    372 1HA  GLY A  30       4.159   6.810  13.338  1.00  2.89           H  
ATOM    373 2HA  GLY A  30       5.565   7.805  13.022  1.00  2.89           H  
ATOM    374  N   CYS A  31       4.130   9.707  11.719  1.00  2.94           N  
ATOM    375  CA  CYS A  31       3.517  10.988  11.357  1.00  2.94           C  
ATOM    376  C   CYS A  31       2.006  11.124  11.595  1.00  2.94           C  
ATOM    377  O   CYS A  31       1.246  11.242  10.626  1.00  2.94           O  
ATOM    378  OXT CYS A  31       1.690  11.688  12.643  1.00  2.94           O  
ATOM    379  CB  CYS A  31       3.825  11.252   9.877  1.00  2.94           C  
ATOM    380  SG  CYS A  31       3.080  10.091   8.579  1.00  2.94           S  
ATOM    381  H   CYS A  31       5.015   9.475  11.272  1.00  2.94           H  
ATOM    382  HA  CYS A  31       4.016  11.759  11.942  1.00  2.94           H  
ATOM    383 1HB  CYS A  31       3.504  12.263   9.627  1.00  2.94           H  
ATOM    384 2HB  CYS A  31       4.908  11.226   9.742  1.00  2.94           H  
TER     385
ENDMDL

