REMARK ID 693080 MODEL 1 5M8L-TP2
PFRMAT TS
TARGET 5M8L-TP2
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      -0.530  -1.462   2.023  1.00  1.28           N  
ATOM      2  CA  CYS A   1       0.693  -1.711   1.270  1.00  1.28           C  
ATOM      3  C   CYS A   1       1.740  -0.669   1.689  1.00  1.28           C  
ATOM      4  O   CYS A   1       1.787  -0.278   2.858  1.00  1.28           O  
ATOM      5  CB  CYS A   1       0.396  -1.644  -0.231  1.00  1.28           C  
ATOM      6  SG  CYS A   1       1.741  -2.200  -1.348  1.00  1.28           S  
ATOM      7 1H   CYS A   1      -0.954  -2.333   2.308  1.00  1.28           H  
ATOM      8 2H   CYS A   1      -0.310  -0.911   2.842  1.00  1.28           H  
ATOM      9 3H   CYS A   1      -1.178  -0.949   1.440  1.00  1.28           H  
ATOM     10  HA  CYS A   1       1.063  -2.707   1.506  1.00  1.28           H  
ATOM     11 1HB  CYS A   1      -0.485  -2.247  -0.448  1.00  1.28           H  
ATOM     12 2HB  CYS A   1       0.155  -0.616  -0.474  1.00  1.28           H  
ATOM     13  N   LYS A   2       2.569  -0.186   0.762  1.00  1.23           N  
ATOM     14  CA  LYS A   2       3.584   0.871   0.962  1.00  1.23           C  
ATOM     15  C   LYS A   2       4.756   0.519   1.885  1.00  1.23           C  
ATOM     16  O   LYS A   2       5.917   0.641   1.497  1.00  1.23           O  
ATOM     17  CB  LYS A   2       2.926   2.166   1.461  1.00  1.23           C  
ATOM     18  CG  LYS A   2       2.022   2.836   0.437  1.00  1.23           C  
ATOM     19  CD  LYS A   2       1.401   4.110   0.987  1.00  1.23           C  
ATOM     20  CE  LYS A   2       0.491   4.769  -0.040  1.00  1.23           C  
ATOM     21  NZ  LYS A   2      -0.154   5.999   0.498  1.00  1.23           N  
ATOM     22  H   LYS A   2       2.508  -0.540  -0.174  1.00  1.23           H  
ATOM     23  HA  LYS A   2       4.016   1.089  -0.015  1.00  1.23           H  
ATOM     24 1HB  LYS A   2       2.356   1.998   2.364  1.00  1.23           H  
ATOM     25 2HB  LYS A   2       3.709   2.880   1.716  1.00  1.23           H  
ATOM     26 1HG  LYS A   2       2.610   3.085  -0.447  1.00  1.23           H  
ATOM     27 2HG  LYS A   2       1.236   2.145   0.136  1.00  1.23           H  
ATOM     28 1HD  LYS A   2       0.823   3.881   1.883  1.00  1.23           H  
ATOM     29 2HD  LYS A   2       2.190   4.810   1.254  1.00  1.23           H  
ATOM     30 1HE  LYS A   2       1.078   5.034  -0.917  1.00  1.23           H  
ATOM     31 2HE  LYS A   2      -0.287   4.064  -0.334  1.00  1.23           H  
ATOM     32 1HZ  LYS A   2      -0.747   6.406  -0.211  1.00  1.23           H  
ATOM     33 2HZ  LYS A   2      -0.712   5.762   1.307  1.00  1.23           H  
ATOM     34 3HZ  LYS A   2       0.558   6.664   0.764  1.00  1.23           H  
ATOM     35  N   SER A   3       4.469   0.133   3.116  1.00  1.17           N  
ATOM     36  CA  SER A   3       5.528  -0.242   4.043  1.00  1.17           C  
ATOM     37  C   SER A   3       5.993  -1.658   3.740  1.00  1.17           C  
ATOM     38  O   SER A   3       5.174  -2.537   3.472  1.00  1.17           O  
ATOM     39  CB  SER A   3       5.053  -0.132   5.480  1.00  1.17           C  
ATOM     40  OG  SER A   3       6.041  -0.578   6.370  1.00  1.17           O  
ATOM     41  H   SER A   3       3.493   0.070   3.382  1.00  1.17           H  
ATOM     42  HA  SER A   3       6.371   0.435   3.903  1.00  1.17           H  
ATOM     43 1HB  SER A   3       4.797   0.902   5.701  1.00  1.17           H  
ATOM     44 2HB  SER A   3       4.151  -0.729   5.606  1.00  1.17           H  
ATOM     45  HG  SER A   3       6.242  -1.496   6.112  1.00  1.17           H  
ATOM     46  N   SER A   4       7.297  -1.893   3.776  1.00  1.09           N  
ATOM     47  CA  SER A   4       7.780  -3.237   3.492  1.00  1.09           C  
ATOM     48  C   SER A   4       7.130  -4.179   4.509  1.00  1.09           C  
ATOM     49  O   SER A   4       7.037  -3.841   5.692  1.00  1.09           O  
ATOM     50  CB  SER A   4       9.305  -3.270   3.561  1.00  1.09           C  
ATOM     51  OG  SER A   4       9.814  -4.556   3.283  1.00  1.09           O  
ATOM     52  H   SER A   4       7.942  -1.144   3.986  1.00  1.09           H  
ATOM     53  HA  SER A   4       7.463  -3.528   2.488  1.00  1.09           H  
ATOM     54 1HB  SER A   4       9.713  -2.552   2.847  1.00  1.09           H  
ATOM     55 2HB  SER A   4       9.624  -2.959   4.551  1.00  1.09           H  
ATOM     56  HG  SER A   4       9.336  -5.156   3.871  1.00  1.09           H  
ATOM     57  N   GLY A   5       6.671  -5.341   4.046  1.00  1.01           N  
ATOM     58  CA  GLY A   5       6.003  -6.347   4.869  1.00  1.01           C  
ATOM     59  C   GLY A   5       4.472  -6.202   4.843  1.00  1.01           C  
ATOM     60  O   GLY A   5       3.747  -7.074   5.323  1.00  1.01           O  
ATOM     61  H   GLY A   5       6.776  -5.541   3.059  1.00  1.01           H  
ATOM     62 1HA  GLY A   5       6.278  -7.339   4.513  1.00  1.01           H  
ATOM     63 2HA  GLY A   5       6.359  -6.266   5.895  1.00  1.01           H  
ATOM     64  N   ALA A   6       3.980  -5.097   4.288  1.00  0.96           N  
ATOM     65  CA  ALA A   6       2.548  -4.838   4.186  1.00  0.96           C  
ATOM     66  C   ALA A   6       1.919  -5.620   3.039  1.00  0.96           C  
ATOM     67  O   ALA A   6       2.579  -5.947   2.055  1.00  0.96           O  
ATOM     68  CB  ALA A   6       2.311  -3.362   3.998  1.00  0.96           C  
ATOM     69  H   ALA A   6       4.616  -4.382   3.937  1.00  0.96           H  
ATOM     70  HA  ALA A   6       2.077  -5.162   5.114  1.00  0.96           H  
ATOM     71 1HB  ALA A   6       1.247  -3.166   3.952  1.00  0.96           H  
ATOM     72 2HB  ALA A   6       2.747  -2.813   4.831  1.00  0.96           H  
ATOM     73 3HB  ALA A   6       2.789  -3.049   3.076  1.00  0.96           H  
ATOM     74  N   TRP A   7       0.618  -5.865   3.115  1.00  0.94           N  
ATOM     75  CA  TRP A   7      -0.041  -6.590   2.025  1.00  0.94           C  
ATOM     76  C   TRP A   7      -0.002  -5.857   0.686  1.00  0.94           C  
ATOM     77  O   TRP A   7      -0.206  -4.644   0.610  1.00  0.94           O  
ATOM     78  CB  TRP A   7      -1.496  -6.883   2.362  1.00  0.94           C  
ATOM     79  CG  TRP A   7      -1.713  -7.948   3.391  1.00  0.94           C  
ATOM     80  CD1 TRP A   7      -2.011  -7.781   4.710  1.00  0.94           C  
ATOM     81  CD2 TRP A   7      -1.704  -9.376   3.159  1.00  0.94           C  
ATOM     82  NE1 TRP A   7      -2.177  -9.005   5.315  1.00  0.94           N  
ATOM     83  CE2 TRP A   7      -1.997  -9.992   4.377  1.00  0.94           C  
ATOM     84  CE3 TRP A   7      -1.480 -10.168   2.028  1.00  0.94           C  
ATOM     85  CZ2 TRP A   7      -2.075 -11.369   4.501  1.00  0.94           C  
ATOM     86  CZ3 TRP A   7      -1.552 -11.546   2.148  1.00  0.94           C  
ATOM     87  CH2 TRP A   7      -1.845 -12.134   3.353  1.00  0.94           C  
ATOM     88  H   TRP A   7       0.090  -5.588   3.929  1.00  0.94           H  
ATOM     89  HA  TRP A   7       0.472  -7.544   1.899  1.00  0.94           H  
ATOM     90 1HB  TRP A   7      -1.973  -5.971   2.716  1.00  0.94           H  
ATOM     91 2HB  TRP A   7      -2.015  -7.186   1.452  1.00  0.94           H  
ATOM     92  HD1 TRP A   7      -2.109  -6.820   5.211  1.00  0.94           H  
ATOM     93  HE1 TRP A   7      -2.407  -9.155   6.288  1.00  0.94           H  
ATOM     94  HE3 TRP A   7      -1.254  -9.707   1.071  1.00  0.94           H  
ATOM     95  HZ2 TRP A   7      -2.308 -11.853   5.450  1.00  0.94           H  
ATOM     96  HZ3 TRP A   7      -1.369 -12.151   1.260  1.00  0.94           H  
ATOM     97  HH2 TRP A   7      -1.895 -13.221   3.416  1.00  0.94           H  
ATOM     98  N   CYS A   8       0.216  -6.653  -0.355  1.00  0.96           N  
ATOM     99  CA  CYS A   8       0.316  -6.277  -1.759  1.00  0.96           C  
ATOM    100  C   CYS A   8      -0.174  -7.402  -2.661  1.00  0.96           C  
ATOM    101  O   CYS A   8       0.622  -8.147  -3.233  1.00  0.96           O  
ATOM    102  CB  CYS A   8       1.770  -5.989  -2.101  1.00  0.96           C  
ATOM    103  SG  CYS A   8       2.078  -5.480  -3.761  1.00  0.96           S  
ATOM    104  H   CYS A   8       0.360  -7.626  -0.127  1.00  0.96           H  
ATOM    105  HA  CYS A   8      -0.284  -5.385  -1.932  1.00  0.96           H  
ATOM    106 1HB  CYS A   8       2.149  -5.216  -1.435  1.00  0.96           H  
ATOM    107 2HB  CYS A   8       2.351  -6.883  -1.919  1.00  0.96           H  
ATOM    108  N   GLY A   9      -1.490  -7.531  -2.780  1.00  1.03           N  
ATOM    109  CA  GLY A   9      -2.102  -8.623  -3.537  1.00  1.03           C  
ATOM    110  C   GLY A   9      -1.740  -8.635  -5.025  1.00  1.03           C  
ATOM    111  O   GLY A   9      -1.369  -9.671  -5.579  1.00  1.03           O  
ATOM    112  H   GLY A   9      -2.083  -6.866  -2.307  1.00  1.03           H  
ATOM    113 1HA  GLY A   9      -1.807  -9.572  -3.088  1.00  1.03           H  
ATOM    114 2HA  GLY A   9      -3.185  -8.558  -3.437  1.00  1.03           H  
ATOM    115  N   PHE A  10      -1.911  -7.491  -5.679  1.00  1.13           N  
ATOM    116  CA  PHE A  10      -1.672  -7.368  -7.114  1.00  1.13           C  
ATOM    117  C   PHE A  10      -1.332  -5.932  -7.517  1.00  1.13           C  
ATOM    118  O   PHE A  10      -1.466  -5.007  -6.716  1.00  1.13           O  
ATOM    119  CB  PHE A  10      -2.885  -7.910  -7.888  1.00  1.13           C  
ATOM    120  CG  PHE A  10      -4.169  -7.189  -7.608  1.00  1.13           C  
ATOM    121  CD1 PHE A  10      -4.587  -6.158  -8.414  1.00  1.13           C  
ATOM    122  CD2 PHE A  10      -4.964  -7.551  -6.526  1.00  1.13           C  
ATOM    123  CE1 PHE A  10      -5.765  -5.488  -8.165  1.00  1.13           C  
ATOM    124  CE2 PHE A  10      -6.146  -6.887  -6.267  1.00  1.13           C  
ATOM    125  CZ  PHE A  10      -6.548  -5.850  -7.088  1.00  1.13           C  
ATOM    126  H   PHE A  10      -2.211  -6.682  -5.159  1.00  1.13           H  
ATOM    127  HA  PHE A  10      -0.815  -7.992  -7.368  1.00  1.13           H  
ATOM    128 1HB  PHE A  10      -2.689  -7.838  -8.958  1.00  1.13           H  
ATOM    129 2HB  PHE A  10      -3.027  -8.965  -7.653  1.00  1.13           H  
ATOM    130  HD1 PHE A  10      -3.975  -5.876  -9.262  1.00  1.13           H  
ATOM    131  HD2 PHE A  10      -4.648  -8.369  -5.881  1.00  1.13           H  
ATOM    132  HE1 PHE A  10      -6.069  -4.672  -8.824  1.00  1.13           H  
ATOM    133  HE2 PHE A  10      -6.763  -7.177  -5.416  1.00  1.13           H  
ATOM    134  HZ  PHE A  10      -7.479  -5.323  -6.887  1.00  1.13           H  
ATOM    135  N   ASP A  11      -0.864  -5.756  -8.758  1.00  1.26           N  
ATOM    136  CA  ASP A  11      -0.494  -4.434  -9.285  1.00  1.26           C  
ATOM    137  C   ASP A  11       0.423  -3.662  -8.330  1.00  1.26           C  
ATOM    138  O   ASP A  11       0.117  -2.524  -7.966  1.00  1.26           O  
ATOM    139  CB  ASP A  11      -1.734  -3.592  -9.588  1.00  1.26           C  
ATOM    140  CG  ASP A  11      -2.568  -4.155 -10.731  1.00  1.26           C  
ATOM    141  OD1 ASP A  11      -2.079  -5.006 -11.439  1.00  1.26           O  
ATOM    142  OD2 ASP A  11      -3.685  -3.731 -10.890  1.00  1.26           O  
ATOM    143  H   ASP A  11      -0.774  -6.561  -9.360  1.00  1.26           H  
ATOM    144  HA  ASP A  11       0.014  -4.578 -10.234  1.00  1.26           H  
ATOM    145 1HB  ASP A  11      -2.364  -3.531  -8.697  1.00  1.26           H  
ATOM    146 2HB  ASP A  11      -1.433  -2.577  -9.840  1.00  1.26           H  
ATOM    147  N   PRO A  12       1.608  -4.211  -7.993  1.00  1.41           N  
ATOM    148  CA  PRO A  12       2.532  -3.699  -6.996  1.00  1.41           C  
ATOM    149  C   PRO A  12       3.046  -2.313  -7.312  1.00  1.41           C  
ATOM    150  O   PRO A  12       3.333  -1.505  -6.421  1.00  1.41           O  
ATOM    151  CB  PRO A  12       3.676  -4.715  -7.096  1.00  1.41           C  
ATOM    152  CG  PRO A  12       3.581  -5.314  -8.458  1.00  1.41           C  
ATOM    153  CD  PRO A  12       2.118  -5.380  -8.738  1.00  1.41           C  
ATOM    154  HA  PRO A  12       2.050  -3.717  -6.011  1.00  1.41           H  
ATOM    155 1HB  PRO A  12       4.643  -4.242  -6.862  1.00  1.41           H  
ATOM    156 2HB  PRO A  12       3.515  -5.498  -6.391  1.00  1.41           H  
ATOM    157 1HG  PRO A  12       4.130  -4.698  -9.185  1.00  1.41           H  
ATOM    158 2HG  PRO A  12       4.057  -6.307  -8.460  1.00  1.41           H  
ATOM    159 1HD  PRO A  12       1.980  -5.282  -9.815  1.00  1.41           H  
ATOM    160 2HD  PRO A  12       1.708  -6.314  -8.335  1.00  1.41           H  
ATOM    161  N   HIS A  13       3.035  -1.976  -8.594  1.00  1.56           N  
ATOM    162  CA  HIS A  13       3.502  -0.688  -9.061  1.00  1.56           C  
ATOM    163  C   HIS A  13       2.599   0.450  -8.613  1.00  1.56           C  
ATOM    164  O   HIS A  13       2.991   1.617  -8.658  1.00  1.56           O  
ATOM    165  CB  HIS A  13       3.602  -0.703 -10.586  1.00  1.56           C  
ATOM    166  CG  HIS A  13       2.289  -0.978 -11.272  1.00  1.56           C  
ATOM    167  ND1 HIS A  13       1.761  -2.251 -11.381  1.00  1.56           N  
ATOM    168  CD2 HIS A  13       1.397  -0.153 -11.869  1.00  1.56           C  
ATOM    169  CE1 HIS A  13       0.606  -2.194 -12.021  1.00  1.56           C  
ATOM    170  NE2 HIS A  13       0.362  -0.936 -12.327  1.00  1.56           N  
ATOM    171  H   HIS A  13       2.744  -2.656  -9.278  1.00  1.56           H  
ATOM    172  HA  HIS A  13       4.496  -0.497  -8.656  1.00  1.56           H  
ATOM    173 1HB  HIS A  13       3.975   0.261 -10.936  1.00  1.56           H  
ATOM    174 2HB  HIS A  13       4.316  -1.465 -10.895  1.00  1.56           H  
ATOM    175  HD2 HIS A  13       1.482   0.930 -11.966  1.00  1.56           H  
ATOM    176  HE1 HIS A  13      -0.042  -3.043 -12.256  1.00  1.56           H  
ATOM    177  HE2 HIS A  13      -0.455  -0.599 -12.815  1.00  1.56           H  
ATOM    178  N   GLY A  14       1.378   0.119  -8.207  1.00  1.69           N  
ATOM    179  CA  GLY A  14       0.451   1.126  -7.754  1.00  1.69           C  
ATOM    180  C   GLY A  14       0.437   1.281  -6.235  1.00  1.69           C  
ATOM    181  O   GLY A  14      -0.319   2.111  -5.724  1.00  1.69           O  
ATOM    182  H   GLY A  14       1.084  -0.860  -8.182  1.00  1.69           H  
ATOM    183 1HA  GLY A  14       0.699   2.081  -8.216  1.00  1.69           H  
ATOM    184 2HA  GLY A  14      -0.548   0.861  -8.097  1.00  1.69           H  
ATOM    185  N   CYS A  15       1.223   0.477  -5.492  1.00  1.77           N  
ATOM    186  CA  CYS A  15       1.130   0.618  -4.038  1.00  1.77           C  
ATOM    187  C   CYS A  15       2.451   0.562  -3.260  1.00  1.77           C  
ATOM    188  O   CYS A  15       2.565   1.155  -2.191  1.00  1.77           O  
ATOM    189  CB  CYS A  15       0.213  -0.451  -3.450  1.00  1.77           C  
ATOM    190  SG  CYS A  15       0.902  -2.141  -3.290  1.00  1.77           S  
ATOM    191  H   CYS A  15       1.857  -0.193  -5.920  1.00  1.77           H  
ATOM    192  HA  CYS A  15       0.681   1.586  -3.826  1.00  1.77           H  
ATOM    193 1HB  CYS A  15      -0.159  -0.113  -2.519  1.00  1.77           H  
ATOM    194 2HB  CYS A  15      -0.657  -0.533  -4.104  1.00  1.77           H  
ATOM    195  N   CYS A  16       3.450  -0.167  -3.753  1.00  1.78           N  
ATOM    196  CA  CYS A  16       4.614  -0.468  -2.913  1.00  1.78           C  
ATOM    197  C   CYS A  16       5.797   0.465  -3.189  1.00  1.78           C  
ATOM    198  O   CYS A  16       6.951   0.036  -3.220  1.00  1.78           O  
ATOM    199  CB  CYS A  16       5.027  -1.927  -3.113  1.00  1.78           C  
ATOM    200  SG  CYS A  16       6.404  -2.499  -2.078  1.00  1.78           S  
ATOM    201  H   CYS A  16       3.376  -0.606  -4.665  1.00  1.78           H  
ATOM    202  HA  CYS A  16       4.319  -0.343  -1.874  1.00  1.78           H  
ATOM    203 1HB  CYS A  16       4.175  -2.570  -2.918  1.00  1.78           H  
ATOM    204 2HB  CYS A  16       5.309  -2.080  -4.157  1.00  1.78           H  
ATOM    205  N   GLY A  17       5.508   1.756  -3.329  1.00  1.73           N  
ATOM    206  CA  GLY A  17       6.552   2.756  -3.530  1.00  1.73           C  
ATOM    207  C   GLY A  17       7.349   2.480  -4.792  1.00  1.73           C  
ATOM    208  O   GLY A  17       6.789   2.351  -5.875  1.00  1.73           O  
ATOM    209  H   GLY A  17       4.538   2.039  -3.278  1.00  1.73           H  
ATOM    210 1HA  GLY A  17       6.099   3.746  -3.591  1.00  1.73           H  
ATOM    211 2HA  GLY A  17       7.216   2.759  -2.667  1.00  1.73           H  
ATOM    212  N   ASN A  18       8.670   2.408  -4.642  1.00  1.63           N  
ATOM    213  CA  ASN A  18       9.567   2.159  -5.765  1.00  1.63           C  
ATOM    214  C   ASN A  18       9.994   0.698  -5.823  1.00  1.63           C  
ATOM    215  O   ASN A  18      10.901   0.337  -6.573  1.00  1.63           O  
ATOM    216  CB  ASN A  18      10.798   3.031  -5.645  1.00  1.63           C  
ATOM    217  CG  ASN A  18      10.500   4.495  -5.806  1.00  1.63           C  
ATOM    218  OD1 ASN A  18       9.690   4.898  -6.647  1.00  1.63           O  
ATOM    219  ND2 ASN A  18      11.145   5.305  -5.004  1.00  1.63           N  
ATOM    220  H   ASN A  18       9.064   2.514  -3.718  1.00  1.63           H  
ATOM    221  HA  ASN A  18       9.043   2.388  -6.694  1.00  1.63           H  
ATOM    222 1HB  ASN A  18      11.263   2.866  -4.669  1.00  1.63           H  
ATOM    223 2HB  ASN A  18      11.526   2.733  -6.402  1.00  1.63           H  
ATOM    224 1HD2 ASN A  18      10.993   6.292  -5.060  1.00  1.63           H  
ATOM    225 2HD2 ASN A  18      11.795   4.936  -4.336  1.00  1.63           H  
ATOM    226  N   CYS A  19       9.360  -0.131  -5.009  1.00  1.48           N  
ATOM    227  CA  CYS A  19       9.740  -1.529  -4.890  1.00  1.48           C  
ATOM    228  C   CYS A  19       8.667  -2.456  -5.437  1.00  1.48           C  
ATOM    229  O   CYS A  19       7.512  -2.060  -5.605  1.00  1.48           O  
ATOM    230  CB  CYS A  19       9.994  -1.869  -3.433  1.00  1.48           C  
ATOM    231  SG  CYS A  19      11.292  -0.888  -2.680  1.00  1.48           S  
ATOM    232  H   CYS A  19       8.590   0.199  -4.438  1.00  1.48           H  
ATOM    233  HA  CYS A  19      10.658  -1.690  -5.456  1.00  1.48           H  
ATOM    234 1HB  CYS A  19       9.086  -1.715  -2.858  1.00  1.48           H  
ATOM    235 2HB  CYS A  19      10.260  -2.918  -3.343  1.00  1.48           H  
ATOM    236  N   GLY A  20       9.039  -3.680  -5.757  1.00  1.33           N  
ATOM    237  CA  GLY A  20       8.026  -4.636  -6.156  1.00  1.33           C  
ATOM    238  C   GLY A  20       7.527  -5.366  -4.918  1.00  1.33           C  
ATOM    239  O   GLY A  20       7.852  -4.984  -3.788  1.00  1.33           O  
ATOM    240  H   GLY A  20      10.005  -3.961  -5.666  1.00  1.33           H  
ATOM    241 1HA  GLY A  20       7.198  -4.123  -6.646  1.00  1.33           H  
ATOM    242 2HA  GLY A  20       8.443  -5.348  -6.867  1.00  1.33           H  
ATOM    243  N   CYS A  21       6.760  -6.412  -5.149  1.00  1.20           N  
ATOM    244  CA  CYS A  21       6.196  -7.236  -4.096  1.00  1.20           C  
ATOM    245  C   CYS A  21       6.676  -8.659  -4.329  1.00  1.20           C  
ATOM    246  O   CYS A  21       7.098  -8.978  -5.444  1.00  1.20           O  
ATOM    247  CB  CYS A  21       4.669  -7.116  -4.095  1.00  1.20           C  
ATOM    248  SG  CYS A  21       4.107  -5.398  -3.753  1.00  1.20           S  
ATOM    249  H   CYS A  21       6.551  -6.652  -6.108  1.00  1.20           H  
ATOM    250  HA  CYS A  21       6.571  -6.897  -3.130  1.00  1.20           H  
ATOM    251 1HB  CYS A  21       4.274  -7.424  -5.060  1.00  1.20           H  
ATOM    252 2HB  CYS A  21       4.244  -7.779  -3.344  1.00  1.20           H  
ATOM    253  N   LEU A  22       6.652  -9.499  -3.300  1.00  1.08           N  
ATOM    254  CA  LEU A  22       7.081 -10.882  -3.491  1.00  1.08           C  
ATOM    255  C   LEU A  22       5.890 -11.822  -3.632  1.00  1.08           C  
ATOM    256  O   LEU A  22       5.431 -12.082  -4.745  1.00  1.08           O  
ATOM    257  CB  LEU A  22       7.960 -11.324  -2.319  1.00  1.08           C  
ATOM    258  CG  LEU A  22       9.300 -10.594  -2.189  1.00  1.08           C  
ATOM    259  CD1 LEU A  22       9.988 -11.044  -0.912  1.00  1.08           C  
ATOM    260  CD2 LEU A  22      10.155 -10.868  -3.396  1.00  1.08           C  
ATOM    261  H   LEU A  22       6.306  -9.162  -2.402  1.00  1.08           H  
ATOM    262  HA  LEU A  22       7.669 -10.941  -4.405  1.00  1.08           H  
ATOM    263 1HB  LEU A  22       7.420 -11.154  -1.392  1.00  1.08           H  
ATOM    264 2HB  LEU A  22       8.164 -12.391  -2.416  1.00  1.08           H  
ATOM    265  HG  LEU A  22       9.123  -9.535  -2.126  1.00  1.08           H  
ATOM    266 1HD1 LEU A  22      10.936 -10.528  -0.805  1.00  1.08           H  
ATOM    267 2HD1 LEU A  22       9.349 -10.815  -0.059  1.00  1.08           H  
ATOM    268 3HD1 LEU A  22      10.170 -12.116  -0.956  1.00  1.08           H  
ATOM    269 1HD2 LEU A  22      11.102 -10.336  -3.296  1.00  1.08           H  
ATOM    270 2HD2 LEU A  22      10.344 -11.937  -3.474  1.00  1.08           H  
ATOM    271 3HD2 LEU A  22       9.635 -10.522  -4.293  1.00  1.08           H  
ATOM    272  N   VAL A  23       5.354 -12.302  -2.510  1.00  0.99           N  
ATOM    273  CA  VAL A  23       4.181 -13.160  -2.579  1.00  0.99           C  
ATOM    274  C   VAL A  23       3.093 -12.625  -1.679  1.00  0.99           C  
ATOM    275  O   VAL A  23       2.991 -13.005  -0.517  1.00  0.99           O  
ATOM    276  CB  VAL A  23       4.529 -14.591  -2.142  1.00  0.99           C  
ATOM    277  CG1 VAL A  23       3.311 -15.481  -2.312  1.00  0.99           C  
ATOM    278  CG2 VAL A  23       5.706 -15.116  -2.964  1.00  0.99           C  
ATOM    279  H   VAL A  23       5.758 -12.079  -1.616  1.00  0.99           H  
ATOM    280  HA  VAL A  23       3.811 -13.181  -3.605  1.00  0.99           H  
ATOM    281  HB  VAL A  23       4.792 -14.592  -1.085  1.00  0.99           H  
ATOM    282 1HG1 VAL A  23       3.549 -16.493  -1.988  1.00  0.99           H  
ATOM    283 2HG1 VAL A  23       2.490 -15.090  -1.710  1.00  0.99           H  
ATOM    284 3HG1 VAL A  23       3.017 -15.495  -3.362  1.00  0.99           H  
ATOM    285 1HG2 VAL A  23       5.945 -16.130  -2.646  1.00  0.99           H  
ATOM    286 2HG2 VAL A  23       5.437 -15.119  -4.022  1.00  0.99           H  
ATOM    287 3HG2 VAL A  23       6.576 -14.482  -2.814  1.00  0.99           H  
ATOM    288  N   GLY A  24       2.293 -11.722  -2.217  1.00  0.94           N  
ATOM    289  CA  GLY A  24       1.220 -11.080  -1.471  1.00  0.94           C  
ATOM    290  C   GLY A  24       1.690  -9.920  -0.594  1.00  0.94           C  
ATOM    291  O   GLY A  24       0.860  -9.281   0.048  1.00  0.94           O  
ATOM    292  H   GLY A  24       2.433 -11.465  -3.187  1.00  0.94           H  
ATOM    293 1HA  GLY A  24       0.473 -10.712  -2.176  1.00  0.94           H  
ATOM    294 2HA  GLY A  24       0.723 -11.822  -0.846  1.00  0.94           H  
ATOM    295  N   PHE A  25       3.005  -9.650  -0.555  1.00  0.95           N  
ATOM    296  CA  PHE A  25       3.539  -8.583   0.301  1.00  0.95           C  
ATOM    297  C   PHE A  25       4.590  -7.661  -0.332  1.00  0.95           C  
ATOM    298  O   PHE A  25       5.455  -8.085  -1.110  1.00  0.95           O  
ATOM    299  CB  PHE A  25       4.150  -9.179   1.570  1.00  0.95           C  
ATOM    300  CG  PHE A  25       3.188  -9.932   2.441  1.00  0.95           C  
ATOM    301  CD1 PHE A  25       2.997 -11.292   2.296  1.00  0.95           C  
ATOM    302  CD2 PHE A  25       2.480  -9.276   3.409  1.00  0.95           C  
ATOM    303  CE1 PHE A  25       2.121 -11.967   3.115  1.00  0.95           C  
ATOM    304  CE2 PHE A  25       1.614  -9.934   4.227  1.00  0.95           C  
ATOM    305  CZ  PHE A  25       1.435 -11.285   4.084  1.00  0.95           C  
ATOM    306  H   PHE A  25       3.627 -10.214  -1.109  1.00  0.95           H  
ATOM    307  HA  PHE A  25       2.703  -7.953   0.601  1.00  0.95           H  
ATOM    308 1HB  PHE A  25       4.960  -9.852   1.298  1.00  0.95           H  
ATOM    309 2HB  PHE A  25       4.581  -8.368   2.167  1.00  0.95           H  
ATOM    310  HD1 PHE A  25       3.550 -11.829   1.529  1.00  0.95           H  
ATOM    311  HD2 PHE A  25       2.623  -8.215   3.522  1.00  0.95           H  
ATOM    312  HE1 PHE A  25       1.978 -13.040   2.994  1.00  0.95           H  
ATOM    313  HE2 PHE A  25       1.065  -9.387   4.992  1.00  0.95           H  
ATOM    314  HZ  PHE A  25       0.749 -11.812   4.735  1.00  0.95           H  
ATOM    315  N   CYS A  26       4.531  -6.393   0.074  1.00  1.01           N  
ATOM    316  CA  CYS A  26       5.440  -5.310  -0.316  1.00  1.01           C  
ATOM    317  C   CYS A  26       6.843  -5.586   0.190  1.00  1.01           C  
ATOM    318  O   CYS A  26       7.013  -5.923   1.363  1.00  1.01           O  
ATOM    319  CB  CYS A  26       4.876  -3.987   0.231  1.00  1.01           C  
ATOM    320  SG  CYS A  26       5.786  -2.448  -0.106  1.00  1.01           S  
ATOM    321  H   CYS A  26       3.790  -6.154   0.732  1.00  1.01           H  
ATOM    322  HA  CYS A  26       5.484  -5.257  -1.392  1.00  1.01           H  
ATOM    323 1HB  CYS A  26       3.872  -3.861  -0.155  1.00  1.01           H  
ATOM    324 2HB  CYS A  26       4.774  -4.073   1.316  1.00  1.01           H  
ATOM    325  N   TYR A  27       7.865  -5.484  -0.660  1.00  1.14           N  
ATOM    326  CA  TYR A  27       9.198  -5.795  -0.147  1.00  1.14           C  
ATOM    327  C   TYR A  27      10.329  -4.855  -0.535  1.00  1.14           C  
ATOM    328  O   TYR A  27      10.647  -4.690  -1.713  1.00  1.14           O  
ATOM    329  CB  TYR A  27       9.566  -7.200  -0.588  1.00  1.14           C  
ATOM    330  CG  TYR A  27      10.915  -7.669  -0.148  1.00  1.14           C  
ATOM    331  CD1 TYR A  27      11.122  -8.034   1.169  1.00  1.14           C  
ATOM    332  CD2 TYR A  27      11.946  -7.757  -1.068  1.00  1.14           C  
ATOM    333  CE1 TYR A  27      12.361  -8.483   1.570  1.00  1.14           C  
ATOM    334  CE2 TYR A  27      13.184  -8.208  -0.670  1.00  1.14           C  
ATOM    335  CZ  TYR A  27      13.395  -8.570   0.645  1.00  1.14           C  
ATOM    336  OH  TYR A  27      14.633  -9.021   1.043  1.00  1.14           O  
ATOM    337  H   TYR A  27       7.733  -5.217  -1.642  1.00  1.14           H  
ATOM    338  HA  TYR A  27       9.151  -5.776   0.940  1.00  1.14           H  
ATOM    339 1HB  TYR A  27       8.820  -7.902  -0.210  1.00  1.14           H  
ATOM    340 2HB  TYR A  27       9.532  -7.243  -1.678  1.00  1.14           H  
ATOM    341  HD1 TYR A  27      10.303  -7.965   1.889  1.00  1.14           H  
ATOM    342  HD2 TYR A  27      11.774  -7.473  -2.106  1.00  1.14           H  
ATOM    343  HE1 TYR A  27      12.527  -8.772   2.608  1.00  1.14           H  
ATOM    344  HE2 TYR A  27      13.997  -8.280  -1.392  1.00  1.14           H  
ATOM    345  HH  TYR A  27      14.615  -9.215   1.984  1.00  1.14           H  
ATOM    346  N   GLY A  28      11.009  -4.330   0.485  1.00  1.32           N  
ATOM    347  CA  GLY A  28      12.158  -3.455   0.276  1.00  1.32           C  
ATOM    348  C   GLY A  28      11.812  -1.990   0.478  1.00  1.32           C  
ATOM    349  O   GLY A  28      10.638  -1.628   0.541  1.00  1.32           O  
ATOM    350  H   GLY A  28      10.688  -4.511   1.438  1.00  1.32           H  
ATOM    351 1HA  GLY A  28      12.955  -3.739   0.962  1.00  1.32           H  
ATOM    352 2HA  GLY A  28      12.543  -3.599  -0.733  1.00  1.32           H  
ATOM    353  N   THR A  29      12.848  -1.161   0.608  1.00  1.53           N  
ATOM    354  CA  THR A  29      12.701   0.277   0.806  1.00  1.53           C  
ATOM    355  C   THR A  29      13.503   1.025  -0.270  1.00  1.53           C  
ATOM    356  O   THR A  29      12.965   1.527  -1.259  1.00  1.53           O  
ATOM    357  CB  THR A  29      13.172   0.687   2.221  1.00  1.53           C  
ATOM    358  OG1 THR A  29      14.532   0.253   2.420  1.00  1.53           O  
ATOM    359  CG2 THR A  29      12.282   0.049   3.283  1.00  1.53           C  
ATOM    360  H   THR A  29      13.777  -1.547   0.536  1.00  1.53           H  
ATOM    361  HA  THR A  29      11.651   0.545   0.691  1.00  1.53           H  
ATOM    362  HB  THR A  29      13.123   1.772   2.315  1.00  1.53           H  
ATOM    363  HG1 THR A  29      14.820   0.506   3.308  1.00  1.53           H  
ATOM    364 1HG2 THR A  29      12.626   0.354   4.270  1.00  1.53           H  
ATOM    365 2HG2 THR A  29      11.252   0.377   3.137  1.00  1.53           H  
ATOM    366 3HG2 THR A  29      12.329  -1.035   3.204  1.00  1.53           H  
ATOM    367  N   GLY A  30      14.816   1.069  -0.079  1.00  1.72           N  
ATOM    368  CA  GLY A  30      15.745   1.721  -1.001  1.00  1.72           C  
ATOM    369  C   GLY A  30      15.995   0.871  -2.248  1.00  1.72           C  
ATOM    370  O   GLY A  30      17.086   0.322  -2.425  1.00  1.72           O  
ATOM    371  H   GLY A  30      15.157   0.646   0.769  1.00  1.72           H  
ATOM    372 1HA  GLY A  30      15.342   2.688  -1.299  1.00  1.72           H  
ATOM    373 2HA  GLY A  30      16.689   1.910  -0.493  1.00  1.72           H  
ATOM    374  N   CYS A  31      14.963   0.745  -3.071  1.00  1.86           N  
ATOM    375  CA  CYS A  31      14.989  -0.063  -4.281  1.00  1.86           C  
ATOM    376  C   CYS A  31      15.401   0.752  -5.495  1.00  1.86           C  
ATOM    377  O   CYS A  31      15.832   1.899  -5.360  1.00  1.86           O  
ATOM    378  OXT CYS A  31      14.997   0.380  -6.596  1.00  1.86           O  
ATOM    379  CB  CYS A  31      13.612  -0.651  -4.549  1.00  1.86           C  
ATOM    380  SG  CYS A  31      13.029  -1.758  -3.266  1.00  1.86           S  
ATOM    381  H   CYS A  31      14.105   1.225  -2.798  1.00  1.86           H  
ATOM    382  HA  CYS A  31      15.703  -0.874  -4.141  1.00  1.86           H  
ATOM    383 1HB  CYS A  31      12.891   0.162  -4.656  1.00  1.86           H  
ATOM    384 2HB  CYS A  31      13.623  -1.199  -5.489  1.00  1.86           H  
TER     385
ENDMDL

REMARK ID 693080 MODEL 2 5M8L-TP2
PFRMAT TS
TARGET 5M8L-TP2
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       0.042  -1.620   0.831  1.00  1.84           N  
ATOM      2  CA  CYS A   1       1.177  -1.435  -0.064  1.00  1.84           C  
ATOM      3  C   CYS A   1       1.454   0.056  -0.307  1.00  1.84           C  
ATOM      4  O   CYS A   1       1.165   0.898   0.546  1.00  1.84           O  
ATOM      5  CB  CYS A   1       0.915  -2.126  -1.401  1.00  1.84           C  
ATOM      6  SG  CYS A   1       0.728  -3.950  -1.334  1.00  1.84           S  
ATOM      7 1H   CYS A   1       0.237  -2.366   1.484  1.00  1.84           H  
ATOM      8 2H   CYS A   1      -0.124  -0.763   1.340  1.00  1.84           H  
ATOM      9 3H   CYS A   1      -0.777  -1.854   0.291  1.00  1.84           H  
ATOM     10  HA  CYS A   1       2.057  -1.889   0.391  1.00  1.84           H  
ATOM     11 1HB  CYS A   1       0.024  -1.704  -1.867  1.00  1.84           H  
ATOM     12 2HB  CYS A   1       1.741  -1.920  -2.035  1.00  1.84           H  
ATOM     13  N   LYS A   2       2.023   0.393  -1.480  1.00  1.72           N  
ATOM     14  CA  LYS A   2       2.293   1.756  -1.978  1.00  1.72           C  
ATOM     15  C   LYS A   2       3.325   2.590  -1.211  1.00  1.72           C  
ATOM     16  O   LYS A   2       4.291   3.074  -1.800  1.00  1.72           O  
ATOM     17  CB  LYS A   2       0.981   2.532  -2.102  1.00  1.72           C  
ATOM     18  CG  LYS A   2       0.057   1.986  -3.192  1.00  1.72           C  
ATOM     19  CD  LYS A   2      -1.240   2.773  -3.283  1.00  1.72           C  
ATOM     20  CE  LYS A   2      -2.157   2.200  -4.358  1.00  1.72           C  
ATOM     21  NZ  LYS A   2      -3.451   2.936  -4.436  1.00  1.72           N  
ATOM     22  H   LYS A   2       2.304  -0.321  -2.144  1.00  1.72           H  
ATOM     23  HA  LYS A   2       2.687   1.649  -2.989  1.00  1.72           H  
ATOM     24 1HB  LYS A   2       0.441   2.535  -1.161  1.00  1.72           H  
ATOM     25 2HB  LYS A   2       1.203   3.569  -2.348  1.00  1.72           H  
ATOM     26 1HG  LYS A   2       0.569   2.031  -4.153  1.00  1.72           H  
ATOM     27 2HG  LYS A   2      -0.176   0.941  -2.982  1.00  1.72           H  
ATOM     28 1HD  LYS A   2      -1.753   2.742  -2.321  1.00  1.72           H  
ATOM     29 2HD  LYS A   2      -1.019   3.813  -3.524  1.00  1.72           H  
ATOM     30 1HE  LYS A   2      -1.656   2.262  -5.323  1.00  1.72           H  
ATOM     31 2HE  LYS A   2      -2.359   1.152  -4.132  1.00  1.72           H  
ATOM     32 1HZ  LYS A   2      -4.028   2.527  -5.158  1.00  1.72           H  
ATOM     33 2HZ  LYS A   2      -3.929   2.875  -3.548  1.00  1.72           H  
ATOM     34 3HZ  LYS A   2      -3.274   3.906  -4.657  1.00  1.72           H  
ATOM     35  N   SER A   3       3.119   2.800   0.078  1.00  1.57           N  
ATOM     36  CA  SER A   3       4.089   3.576   0.848  1.00  1.57           C  
ATOM     37  C   SER A   3       5.423   2.842   0.869  1.00  1.57           C  
ATOM     38  O   SER A   3       5.448   1.614   0.970  1.00  1.57           O  
ATOM     39  CB  SER A   3       3.600   3.828   2.259  1.00  1.57           C  
ATOM     40  OG  SER A   3       4.575   4.504   3.009  1.00  1.57           O  
ATOM     41  H   SER A   3       2.302   2.378   0.512  1.00  1.57           H  
ATOM     42  HA  SER A   3       4.237   4.538   0.356  1.00  1.57           H  
ATOM     43 1HB  SER A   3       2.685   4.416   2.228  1.00  1.57           H  
ATOM     44 2HB  SER A   3       3.365   2.880   2.735  1.00  1.57           H  
ATOM     45  HG  SER A   3       5.366   3.933   2.997  1.00  1.57           H  
ATOM     46  N   SER A   4       6.532   3.568   0.781  1.00  1.42           N  
ATOM     47  CA  SER A   4       7.820   2.882   0.803  1.00  1.42           C  
ATOM     48  C   SER A   4       7.912   2.071   2.086  1.00  1.42           C  
ATOM     49  O   SER A   4       7.542   2.561   3.154  1.00  1.42           O  
ATOM     50  CB  SER A   4       8.961   3.876   0.781  1.00  1.42           C  
ATOM     51  OG  SER A   4       8.944   4.653  -0.371  1.00  1.42           O  
ATOM     52  H   SER A   4       6.484   4.573   0.685  1.00  1.42           H  
ATOM     53  HA  SER A   4       7.891   2.211  -0.058  1.00  1.42           H  
ATOM     54 1HB  SER A   4       8.904   4.517   1.658  1.00  1.42           H  
ATOM     55 2HB  SER A   4       9.903   3.331   0.833  1.00  1.42           H  
ATOM     56  HG  SER A   4       8.927   4.031  -1.134  1.00  1.42           H  
ATOM     57  N   GLY A   5       8.395   0.834   1.984  1.00  1.30           N  
ATOM     58  CA  GLY A   5       8.577  -0.052   3.129  1.00  1.30           C  
ATOM     59  C   GLY A   5       7.326  -0.872   3.445  1.00  1.30           C  
ATOM     60  O   GLY A   5       7.363  -1.795   4.261  1.00  1.30           O  
ATOM     61  H   GLY A   5       8.669   0.477   1.072  1.00  1.30           H  
ATOM     62 1HA  GLY A   5       9.407  -0.728   2.922  1.00  1.30           H  
ATOM     63 2HA  GLY A   5       8.857   0.537   4.001  1.00  1.30           H  
ATOM     64  N   ALA A   6       6.211  -0.538   2.806  1.00  1.22           N  
ATOM     65  CA  ALA A   6       4.962  -1.242   3.027  1.00  1.22           C  
ATOM     66  C   ALA A   6       5.060  -2.664   2.536  1.00  1.22           C  
ATOM     67  O   ALA A   6       5.714  -2.939   1.530  1.00  1.22           O  
ATOM     68  CB  ALA A   6       3.820  -0.542   2.323  1.00  1.22           C  
ATOM     69  H   ALA A   6       6.208   0.243   2.150  1.00  1.22           H  
ATOM     70  HA  ALA A   6       4.767  -1.261   4.099  1.00  1.22           H  
ATOM     71 1HB  ALA A   6       2.897  -1.077   2.522  1.00  1.22           H  
ATOM     72 2HB  ALA A   6       3.737   0.476   2.690  1.00  1.22           H  
ATOM     73 3HB  ALA A   6       4.017  -0.524   1.251  1.00  1.22           H  
ATOM     74  N   TRP A   7       4.361  -3.573   3.199  1.00  1.19           N  
ATOM     75  CA  TRP A   7       4.336  -4.951   2.725  1.00  1.19           C  
ATOM     76  C   TRP A   7       3.766  -4.986   1.329  1.00  1.19           C  
ATOM     77  O   TRP A   7       2.848  -4.226   1.014  1.00  1.19           O  
ATOM     78  CB  TRP A   7       3.540  -5.845   3.652  1.00  1.19           C  
ATOM     79  CG  TRP A   7       3.515  -7.275   3.223  1.00  1.19           C  
ATOM     80  CD1 TRP A   7       4.406  -8.246   3.568  1.00  1.19           C  
ATOM     81  CD2 TRP A   7       2.528  -7.914   2.372  1.00  1.19           C  
ATOM     82  NE1 TRP A   7       4.047  -9.441   2.990  1.00  1.19           N  
ATOM     83  CE2 TRP A   7       2.897  -9.253   2.257  1.00  1.19           C  
ATOM     84  CE3 TRP A   7       1.376  -7.458   1.711  1.00  1.19           C  
ATOM     85  CZ2 TRP A   7       2.156 -10.153   1.511  1.00  1.19           C  
ATOM     86  CZ3 TRP A   7       0.635  -8.358   0.964  1.00  1.19           C  
ATOM     87  CH2 TRP A   7       1.013  -9.673   0.870  1.00  1.19           C  
ATOM     88  H   TRP A   7       3.850  -3.314   4.032  1.00  1.19           H  
ATOM     89  HA  TRP A   7       5.353  -5.332   2.677  1.00  1.19           H  
ATOM     90 1HB  TRP A   7       3.965  -5.798   4.653  1.00  1.19           H  
ATOM     91 2HB  TRP A   7       2.513  -5.487   3.710  1.00  1.19           H  
ATOM     92  HD1 TRP A   7       5.275  -8.096   4.203  1.00  1.19           H  
ATOM     93  HE1 TRP A   7       4.544 -10.313   3.088  1.00  1.19           H  
ATOM     94  HE3 TRP A   7       1.074  -6.414   1.784  1.00  1.19           H  
ATOM     95  HZ2 TRP A   7       2.441 -11.201   1.420  1.00  1.19           H  
ATOM     96  HZ3 TRP A   7      -0.256  -7.994   0.455  1.00  1.19           H  
ATOM     97  HH2 TRP A   7       0.408 -10.356   0.276  1.00  1.19           H  
ATOM     98  N   CYS A   8       4.330  -5.868   0.514  1.00  1.22           N  
ATOM     99  CA  CYS A   8       3.989  -6.040  -0.888  1.00  1.22           C  
ATOM    100  C   CYS A   8       3.768  -7.502  -1.264  1.00  1.22           C  
ATOM    101  O   CYS A   8       4.577  -8.382  -0.955  1.00  1.22           O  
ATOM    102  CB  CYS A   8       5.106  -5.458  -1.727  1.00  1.22           C  
ATOM    103  SG  CYS A   8       4.915  -5.605  -3.470  1.00  1.22           S  
ATOM    104  H   CYS A   8       5.084  -6.433   0.886  1.00  1.22           H  
ATOM    105  HA  CYS A   8       3.074  -5.490  -1.088  1.00  1.22           H  
ATOM    106 1HB  CYS A   8       5.212  -4.398  -1.491  1.00  1.22           H  
ATOM    107 2HB  CYS A   8       6.032  -5.938  -1.455  1.00  1.22           H  
ATOM    108  N   GLY A   9       2.651  -7.755  -1.944  1.00  1.30           N  
ATOM    109  CA  GLY A   9       2.294  -9.110  -2.328  1.00  1.30           C  
ATOM    110  C   GLY A   9       2.991  -9.575  -3.594  1.00  1.30           C  
ATOM    111  O   GLY A   9       3.873  -8.905  -4.122  1.00  1.30           O  
ATOM    112  H   GLY A   9       2.037  -6.985  -2.185  1.00  1.30           H  
ATOM    113 1HA  GLY A   9       2.554  -9.788  -1.517  1.00  1.30           H  
ATOM    114 2HA  GLY A   9       1.216  -9.172  -2.462  1.00  1.30           H  
ATOM    115  N   PHE A  10       2.552 -10.724  -4.100  1.00  1.42           N  
ATOM    116  CA  PHE A  10       3.141 -11.360  -5.279  1.00  1.42           C  
ATOM    117  C   PHE A  10       3.095 -10.517  -6.556  1.00  1.42           C  
ATOM    118  O   PHE A  10       3.893 -10.735  -7.469  1.00  1.42           O  
ATOM    119  CB  PHE A  10       2.457 -12.705  -5.525  1.00  1.42           C  
ATOM    120  CG  PHE A  10       1.069 -12.604  -6.096  1.00  1.42           C  
ATOM    121  CD1 PHE A  10       0.863 -12.643  -7.467  1.00  1.42           C  
ATOM    122  CD2 PHE A  10      -0.029 -12.462  -5.263  1.00  1.42           C  
ATOM    123  CE1 PHE A  10      -0.411 -12.549  -7.994  1.00  1.42           C  
ATOM    124  CE2 PHE A  10      -1.304 -12.364  -5.788  1.00  1.42           C  
ATOM    125  CZ  PHE A  10      -1.494 -12.408  -7.156  1.00  1.42           C  
ATOM    126  H   PHE A  10       1.803 -11.203  -3.622  1.00  1.42           H  
ATOM    127  HA  PHE A  10       4.191 -11.555  -5.052  1.00  1.42           H  
ATOM    128 1HB  PHE A  10       3.061 -13.292  -6.215  1.00  1.42           H  
ATOM    129 2HB  PHE A  10       2.399 -13.260  -4.591  1.00  1.42           H  
ATOM    130  HD1 PHE A  10       1.722 -12.750  -8.129  1.00  1.42           H  
ATOM    131  HD2 PHE A  10       0.119 -12.429  -4.184  1.00  1.42           H  
ATOM    132  HE1 PHE A  10      -0.557 -12.581  -9.074  1.00  1.42           H  
ATOM    133  HE2 PHE A  10      -2.161 -12.254  -5.124  1.00  1.42           H  
ATOM    134  HZ  PHE A  10      -2.497 -12.331  -7.572  1.00  1.42           H  
ATOM    135  N   ASP A  11       2.144  -9.585  -6.641  1.00  1.54           N  
ATOM    136  CA  ASP A  11       2.019  -8.749  -7.823  1.00  1.54           C  
ATOM    137  C   ASP A  11       2.347  -7.281  -7.501  1.00  1.54           C  
ATOM    138  O   ASP A  11       1.454  -6.523  -7.104  1.00  1.54           O  
ATOM    139  CB  ASP A  11       0.614  -8.842  -8.405  1.00  1.54           C  
ATOM    140  CG  ASP A  11       0.433  -8.046  -9.706  1.00  1.54           C  
ATOM    141  OD1 ASP A  11       1.241  -7.174 -10.006  1.00  1.54           O  
ATOM    142  OD2 ASP A  11      -0.518  -8.322 -10.404  1.00  1.54           O  
ATOM    143  H   ASP A  11       1.518  -9.458  -5.862  1.00  1.54           H  
ATOM    144  HA  ASP A  11       2.682  -9.150  -8.574  1.00  1.54           H  
ATOM    145 1HB  ASP A  11       0.381  -9.879  -8.612  1.00  1.54           H  
ATOM    146 2HB  ASP A  11      -0.107  -8.487  -7.670  1.00  1.54           H  
ATOM    147  N   PRO A  12       3.577  -6.809  -7.790  1.00  1.66           N  
ATOM    148  CA  PRO A  12       4.095  -5.507  -7.435  1.00  1.66           C  
ATOM    149  C   PRO A  12       3.417  -4.413  -8.234  1.00  1.66           C  
ATOM    150  O   PRO A  12       3.502  -3.235  -7.900  1.00  1.66           O  
ATOM    151  CB  PRO A  12       5.572  -5.607  -7.797  1.00  1.66           C  
ATOM    152  CG  PRO A  12       5.625  -6.621  -8.908  1.00  1.66           C  
ATOM    153  CD  PRO A  12       4.523  -7.614  -8.595  1.00  1.66           C  
ATOM    154  HA  PRO A  12       3.968  -5.350  -6.357  1.00  1.66           H  
ATOM    155 1HB  PRO A  12       5.926  -4.617  -8.110  1.00  1.66           H  
ATOM    156 2HB  PRO A  12       6.154  -5.897  -6.908  1.00  1.66           H  
ATOM    157 1HG  PRO A  12       5.465  -6.118  -9.880  1.00  1.66           H  
ATOM    158 2HG  PRO A  12       6.617  -7.092  -8.954  1.00  1.66           H  
ATOM    159 1HD  PRO A  12       4.074  -7.908  -9.558  1.00  1.66           H  
ATOM    160 2HD  PRO A  12       4.909  -8.468  -8.018  1.00  1.66           H  
ATOM    161  N   HIS A  13       2.675  -4.759  -9.275  1.00  1.77           N  
ATOM    162  CA  HIS A  13       2.114  -3.703 -10.090  1.00  1.77           C  
ATOM    163  C   HIS A  13       0.972  -3.015  -9.354  1.00  1.77           C  
ATOM    164  O   HIS A  13       0.611  -1.881  -9.672  1.00  1.77           O  
ATOM    165  CB  HIS A  13       1.646  -4.270 -11.419  1.00  1.77           C  
ATOM    166  CG  HIS A  13       2.783  -4.766 -12.266  1.00  1.77           C  
ATOM    167  ND1 HIS A  13       3.713  -3.920 -12.845  1.00  1.77           N  
ATOM    168  CD2 HIS A  13       3.150  -6.021 -12.610  1.00  1.77           C  
ATOM    169  CE1 HIS A  13       4.596  -4.639 -13.518  1.00  1.77           C  
ATOM    170  NE2 HIS A  13       4.278  -5.915 -13.392  1.00  1.77           N  
ATOM    171  H   HIS A  13       2.475  -5.735  -9.533  1.00  1.77           H  
ATOM    172  HA  HIS A  13       2.878  -2.954 -10.293  1.00  1.77           H  
ATOM    173 1HB  HIS A  13       0.956  -5.095 -11.244  1.00  1.77           H  
ATOM    174 2HB  HIS A  13       1.109  -3.505 -11.975  1.00  1.77           H  
ATOM    175  HD2 HIS A  13       2.641  -6.944 -12.316  1.00  1.77           H  
ATOM    176  HE1 HIS A  13       5.444  -4.246 -14.079  1.00  1.77           H  
ATOM    177  HE2 HIS A  13       4.777  -6.693 -13.797  1.00  1.77           H  
ATOM    178  N   GLY A  14       0.391  -3.710  -8.371  1.00  1.86           N  
ATOM    179  CA  GLY A  14      -0.678  -3.136  -7.569  1.00  1.86           C  
ATOM    180  C   GLY A  14      -0.145  -2.640  -6.222  1.00  1.86           C  
ATOM    181  O   GLY A  14      -0.919  -2.197  -5.369  1.00  1.86           O  
ATOM    182  H   GLY A  14       0.728  -4.652  -8.141  1.00  1.86           H  
ATOM    183 1HA  GLY A  14      -1.144  -2.313  -8.109  1.00  1.86           H  
ATOM    184 2HA  GLY A  14      -1.446  -3.890  -7.402  1.00  1.86           H  
ATOM    185  N   CYS A  15       1.176  -2.753  -6.023  1.00  1.92           N  
ATOM    186  CA  CYS A  15       1.805  -2.410  -4.756  1.00  1.92           C  
ATOM    187  C   CYS A  15       2.990  -1.447  -4.768  1.00  1.92           C  
ATOM    188  O   CYS A  15       3.158  -0.676  -3.821  1.00  1.92           O  
ATOM    189  CB  CYS A  15       2.211  -3.674  -4.026  1.00  1.92           C  
ATOM    190  SG  CYS A  15       0.849  -4.622  -3.350  1.00  1.92           S  
ATOM    191  H   CYS A  15       1.772  -3.071  -6.779  1.00  1.92           H  
ATOM    192  HA  CYS A  15       1.028  -1.937  -4.168  1.00  1.92           H  
ATOM    193 1HB  CYS A  15       2.707  -4.311  -4.742  1.00  1.92           H  
ATOM    194 2HB  CYS A  15       2.926  -3.449  -3.241  1.00  1.92           H  
ATOM    195  N   CYS A  16       3.851  -1.532  -5.771  1.00  1.95           N  
ATOM    196  CA  CYS A  16       5.040  -0.694  -5.821  1.00  1.95           C  
ATOM    197  C   CYS A  16       5.471  -0.529  -7.273  1.00  1.95           C  
ATOM    198  O   CYS A  16       6.534  -0.997  -7.690  1.00  1.95           O  
ATOM    199  CB  CYS A  16       6.155  -1.355  -5.024  1.00  1.95           C  
ATOM    200  SG  CYS A  16       7.540  -0.296  -4.637  1.00  1.95           S  
ATOM    201  H   CYS A  16       3.687  -2.188  -6.520  1.00  1.95           H  
ATOM    202  HA  CYS A  16       4.810   0.283  -5.395  1.00  1.95           H  
ATOM    203 1HB  CYS A  16       5.752  -1.746  -4.094  1.00  1.95           H  
ATOM    204 2HB  CYS A  16       6.538  -2.202  -5.589  1.00  1.95           H  
ATOM    205  N   GLY A  17       4.661   0.217  -8.020  1.00  1.93           N  
ATOM    206  CA  GLY A  17       4.772   0.323  -9.475  1.00  1.93           C  
ATOM    207  C   GLY A  17       6.086   0.834 -10.053  1.00  1.93           C  
ATOM    208  O   GLY A  17       6.481   0.414 -11.139  1.00  1.93           O  
ATOM    209  H   GLY A  17       3.863   0.641  -7.568  1.00  1.93           H  
ATOM    210 1HA  GLY A  17       4.566  -0.661  -9.901  1.00  1.93           H  
ATOM    211 2HA  GLY A  17       3.967   0.966  -9.830  1.00  1.93           H  
ATOM    212  N   ASN A  18       6.767   1.734  -9.358  1.00  1.88           N  
ATOM    213  CA  ASN A  18       7.999   2.275  -9.919  1.00  1.88           C  
ATOM    214  C   ASN A  18       9.247   1.463  -9.601  1.00  1.88           C  
ATOM    215  O   ASN A  18      10.301   1.732 -10.172  1.00  1.88           O  
ATOM    216  CB  ASN A  18       8.235   3.688  -9.429  1.00  1.88           C  
ATOM    217  CG  ASN A  18       7.236   4.680  -9.920  1.00  1.88           C  
ATOM    218  OD1 ASN A  18       6.567   4.498 -10.948  1.00  1.88           O  
ATOM    219  ND2 ASN A  18       7.132   5.757  -9.194  1.00  1.88           N  
ATOM    220  H   ASN A  18       6.427   2.050  -8.461  1.00  1.88           H  
ATOM    221  HA  ASN A  18       7.900   2.294 -11.005  1.00  1.88           H  
ATOM    222 1HB  ASN A  18       8.222   3.692  -8.336  1.00  1.88           H  
ATOM    223 2HB  ASN A  18       9.232   4.013  -9.731  1.00  1.88           H  
ATOM    224 1HD2 ASN A  18       6.492   6.480  -9.449  1.00  1.88           H  
ATOM    225 2HD2 ASN A  18       7.729   5.861  -8.370  1.00  1.88           H  
ATOM    226  N   CYS A  19       9.153   0.494  -8.686  1.00  1.81           N  
ATOM    227  CA  CYS A  19      10.366  -0.201  -8.264  1.00  1.81           C  
ATOM    228  C   CYS A  19      10.246  -1.712  -8.300  1.00  1.81           C  
ATOM    229  O   CYS A  19      11.156  -2.405  -8.759  1.00  1.81           O  
ATOM    230  CB  CYS A  19      10.758   0.190  -6.844  1.00  1.81           C  
ATOM    231  SG  CYS A  19      12.367  -0.479  -6.324  1.00  1.81           S  
ATOM    232  H   CYS A  19       8.259   0.233  -8.287  1.00  1.81           H  
ATOM    233  HA  CYS A  19      11.171   0.086  -8.935  1.00  1.81           H  
ATOM    234 1HB  CYS A  19      10.782   1.271  -6.743  1.00  1.81           H  
ATOM    235 2HB  CYS A  19      10.012  -0.181  -6.150  1.00  1.81           H  
ATOM    236  N   GLY A  20       9.172  -2.233  -7.724  1.00  1.72           N  
ATOM    237  CA  GLY A  20       9.082  -3.653  -7.481  1.00  1.72           C  
ATOM    238  C   GLY A  20       9.343  -3.936  -6.007  1.00  1.72           C  
ATOM    239  O   GLY A  20       9.758  -3.050  -5.243  1.00  1.72           O  
ATOM    240  H   GLY A  20       8.392  -1.647  -7.435  1.00  1.72           H  
ATOM    241 1HA  GLY A  20       8.092  -4.002  -7.752  1.00  1.72           H  
ATOM    242 2HA  GLY A  20       9.801  -4.188  -8.098  1.00  1.72           H  
ATOM    243  N   CYS A  21       9.094  -5.178  -5.622  1.00  1.61           N  
ATOM    244  CA  CYS A  21       9.214  -5.577  -4.238  1.00  1.61           C  
ATOM    245  C   CYS A  21      10.221  -6.696  -4.061  1.00  1.61           C  
ATOM    246  O   CYS A  21      10.425  -7.492  -4.976  1.00  1.61           O  
ATOM    247  CB  CYS A  21       7.855  -6.024  -3.789  1.00  1.61           C  
ATOM    248  SG  CYS A  21       6.644  -4.718  -4.020  1.00  1.61           S  
ATOM    249  H   CYS A  21       8.789  -5.855  -6.304  1.00  1.61           H  
ATOM    250  HA  CYS A  21       9.530  -4.717  -3.652  1.00  1.61           H  
ATOM    251 1HB  CYS A  21       7.536  -6.905  -4.349  1.00  1.61           H  
ATOM    252 2HB  CYS A  21       7.894  -6.290  -2.740  1.00  1.61           H  
ATOM    253  N   LEU A  22      10.831  -6.770  -2.878  1.00  1.48           N  
ATOM    254  CA  LEU A  22      11.801  -7.856  -2.624  1.00  1.48           C  
ATOM    255  C   LEU A  22      11.559  -8.675  -1.338  1.00  1.48           C  
ATOM    256  O   LEU A  22      12.193  -8.388  -0.323  1.00  1.48           O  
ATOM    257  CB  LEU A  22      13.208  -7.263  -2.524  1.00  1.48           C  
ATOM    258  CG  LEU A  22      13.713  -6.518  -3.749  1.00  1.48           C  
ATOM    259  CD1 LEU A  22      14.996  -5.787  -3.392  1.00  1.48           C  
ATOM    260  CD2 LEU A  22      13.935  -7.512  -4.873  1.00  1.48           C  
ATOM    261  H   LEU A  22      10.603  -6.055  -2.184  1.00  1.48           H  
ATOM    262  HA  LEU A  22      11.794  -8.527  -3.477  1.00  1.48           H  
ATOM    263 1HB  LEU A  22      13.289  -6.637  -1.676  1.00  1.48           H  
ATOM    264 2HB  LEU A  22      13.896  -8.094  -2.370  1.00  1.48           H  
ATOM    265  HG  LEU A  22      12.980  -5.773  -4.060  1.00  1.48           H  
ATOM    266 1HD1 LEU A  22      15.361  -5.244  -4.263  1.00  1.48           H  
ATOM    267 2HD1 LEU A  22      14.802  -5.080  -2.582  1.00  1.48           H  
ATOM    268 3HD1 LEU A  22      15.747  -6.506  -3.072  1.00  1.48           H  
ATOM    269 1HD2 LEU A  22      14.296  -6.988  -5.759  1.00  1.48           H  
ATOM    270 2HD2 LEU A  22      14.672  -8.252  -4.563  1.00  1.48           H  
ATOM    271 3HD2 LEU A  22      12.995  -8.014  -5.107  1.00  1.48           H  
ATOM    272  N   VAL A  23      10.655  -9.687  -1.327  1.00  1.37           N  
ATOM    273  CA  VAL A  23       9.714 -10.084  -2.394  1.00  1.37           C  
ATOM    274  C   VAL A  23       8.170 -10.078  -2.043  1.00  1.37           C  
ATOM    275  O   VAL A  23       7.433 -10.831  -2.675  1.00  1.37           O  
ATOM    276  CB  VAL A  23      10.091 -11.485  -2.885  1.00  1.37           C  
ATOM    277  CG1 VAL A  23      11.462 -11.458  -3.565  1.00  1.37           C  
ATOM    278  CG2 VAL A  23      10.100 -12.430  -1.705  1.00  1.37           C  
ATOM    279  H   VAL A  23      10.581 -10.213  -0.470  1.00  1.37           H  
ATOM    280  HA  VAL A  23       9.835  -9.410  -3.232  1.00  1.37           H  
ATOM    281  HB  VAL A  23       9.358 -11.818  -3.621  1.00  1.37           H  
ATOM    282 1HG1 VAL A  23      11.711 -12.460  -3.917  1.00  1.37           H  
ATOM    283 2HG1 VAL A  23      11.432 -10.773  -4.415  1.00  1.37           H  
ATOM    284 3HG1 VAL A  23      12.220 -11.129  -2.858  1.00  1.37           H  
ATOM    285 1HG2 VAL A  23      10.355 -13.434  -2.042  1.00  1.37           H  
ATOM    286 2HG2 VAL A  23      10.836 -12.094  -0.974  1.00  1.37           H  
ATOM    287 3HG2 VAL A  23       9.111 -12.441  -1.244  1.00  1.37           H  
ATOM    288  N   GLY A  24       7.668  -9.239  -1.091  1.00  1.29           N  
ATOM    289  CA  GLY A  24       8.480  -8.310  -0.325  1.00  1.29           C  
ATOM    290  C   GLY A  24       7.764  -7.179   0.311  1.00  1.29           C  
ATOM    291  O   GLY A  24       6.683  -7.303   0.882  1.00  1.29           O  
ATOM    292  H   GLY A  24       6.654  -9.208  -0.936  1.00  1.29           H  
ATOM    293 1HA  GLY A  24       9.048  -8.837   0.442  1.00  1.29           H  
ATOM    294 2HA  GLY A  24       9.148  -7.817  -1.005  1.00  1.29           H  
ATOM    295  N   PHE A  25       8.492  -6.086   0.257  1.00  1.26           N  
ATOM    296  CA  PHE A  25       8.136  -4.788   0.737  1.00  1.26           C  
ATOM    297  C   PHE A  25       8.402  -3.854  -0.428  1.00  1.26           C  
ATOM    298  O   PHE A  25       9.246  -4.152  -1.276  1.00  1.26           O  
ATOM    299  CB  PHE A  25       8.978  -4.432   1.964  1.00  1.26           C  
ATOM    300  CG  PHE A  25       8.744  -5.389   3.082  1.00  1.26           C  
ATOM    301  CD1 PHE A  25       9.477  -6.562   3.183  1.00  1.26           C  
ATOM    302  CD2 PHE A  25       7.774  -5.134   4.023  1.00  1.26           C  
ATOM    303  CE1 PHE A  25       9.230  -7.456   4.203  1.00  1.26           C  
ATOM    304  CE2 PHE A  25       7.521  -6.017   5.042  1.00  1.26           C  
ATOM    305  CZ  PHE A  25       8.248  -7.184   5.134  1.00  1.26           C  
ATOM    306  H   PHE A  25       9.385  -6.163  -0.196  1.00  1.26           H  
ATOM    307  HA  PHE A  25       7.081  -4.770   0.984  1.00  1.26           H  
ATOM    308 1HB  PHE A  25      10.039  -4.437   1.711  1.00  1.26           H  
ATOM    309 2HB  PHE A  25       8.717  -3.429   2.307  1.00  1.26           H  
ATOM    310  HD1 PHE A  25      10.250  -6.779   2.442  1.00  1.26           H  
ATOM    311  HD2 PHE A  25       7.196  -4.214   3.946  1.00  1.26           H  
ATOM    312  HE1 PHE A  25       9.807  -8.377   4.273  1.00  1.26           H  
ATOM    313  HE2 PHE A  25       6.745  -5.797   5.773  1.00  1.26           H  
ATOM    314  HZ  PHE A  25       8.051  -7.888   5.940  1.00  1.26           H  
ATOM    315  N   CYS A  26       7.675  -2.757  -0.507  1.00  1.26           N  
ATOM    316  CA  CYS A  26       7.926  -1.774  -1.558  1.00  1.26           C  
ATOM    317  C   CYS A  26       9.244  -1.040  -1.363  1.00  1.26           C  
ATOM    318  O   CYS A  26       9.458  -0.403  -0.327  1.00  1.26           O  
ATOM    319  CB  CYS A  26       6.795  -0.748  -1.593  1.00  1.26           C  
ATOM    320  SG  CYS A  26       6.965   0.599  -2.865  1.00  1.26           S  
ATOM    321  H   CYS A  26       6.954  -2.599   0.198  1.00  1.26           H  
ATOM    322  HA  CYS A  26       7.958  -2.303  -2.510  1.00  1.26           H  
ATOM    323 1HB  CYS A  26       5.846  -1.259  -1.766  1.00  1.26           H  
ATOM    324 2HB  CYS A  26       6.713  -0.269  -0.614  1.00  1.26           H  
ATOM    325  N   TYR A  27      10.137  -1.082  -2.346  1.00  1.31           N  
ATOM    326  CA  TYR A  27      11.389  -0.358  -2.141  1.00  1.31           C  
ATOM    327  C   TYR A  27      11.408   1.014  -2.806  1.00  1.31           C  
ATOM    328  O   TYR A  27      11.140   1.165  -3.988  1.00  1.31           O  
ATOM    329  CB  TYR A  27      12.571  -1.231  -2.555  1.00  1.31           C  
ATOM    330  CG  TYR A  27      12.826  -2.312  -1.539  1.00  1.31           C  
ATOM    331  CD1 TYR A  27      12.110  -3.472  -1.573  1.00  1.31           C  
ATOM    332  CD2 TYR A  27      13.779  -2.118  -0.553  1.00  1.31           C  
ATOM    333  CE1 TYR A  27      12.319  -4.442  -0.614  1.00  1.31           C  
ATOM    334  CE2 TYR A  27      14.004  -3.095   0.396  1.00  1.31           C  
ATOM    335  CZ  TYR A  27      13.271  -4.256   0.367  1.00  1.31           C  
ATOM    336  OH  TYR A  27      13.485  -5.236   1.315  1.00  1.31           O  
ATOM    337  H   TYR A  27       9.962  -1.618  -3.204  1.00  1.31           H  
ATOM    338  HA  TYR A  27      11.506  -0.182  -1.074  1.00  1.31           H  
ATOM    339 1HB  TYR A  27      12.359  -1.706  -3.515  1.00  1.31           H  
ATOM    340 2HB  TYR A  27      13.469  -0.626  -2.667  1.00  1.31           H  
ATOM    341  HD1 TYR A  27      11.361  -3.619  -2.352  1.00  1.31           H  
ATOM    342  HD2 TYR A  27      14.352  -1.190  -0.528  1.00  1.31           H  
ATOM    343  HE1 TYR A  27      11.738  -5.355  -0.631  1.00  1.31           H  
ATOM    344  HE2 TYR A  27      14.755  -2.942   1.170  1.00  1.31           H  
ATOM    345  HH  TYR A  27      12.981  -6.027   1.081  1.00  1.31           H  
ATOM    346  N   GLY A  28      11.735   2.030  -2.019  1.00  1.41           N  
ATOM    347  CA  GLY A  28      11.845   3.390  -2.531  1.00  1.41           C  
ATOM    348  C   GLY A  28      10.528   3.912  -3.089  1.00  1.41           C  
ATOM    349  O   GLY A  28       9.445   3.476  -2.684  1.00  1.41           O  
ATOM    350  H   GLY A  28      11.927   1.849  -1.044  1.00  1.41           H  
ATOM    351 1HA  GLY A  28      12.190   4.049  -1.733  1.00  1.41           H  
ATOM    352 2HA  GLY A  28      12.603   3.412  -3.314  1.00  1.41           H  
ATOM    353  N   THR A  29      10.660   4.923  -3.957  1.00  1.56           N  
ATOM    354  CA  THR A  29       9.578   5.592  -4.673  1.00  1.56           C  
ATOM    355  C   THR A  29      10.033   5.664  -6.125  1.00  1.56           C  
ATOM    356  O   THR A  29       9.267   5.947  -7.050  1.00  1.56           O  
ATOM    357  CB  THR A  29       9.314   7.013  -4.131  1.00  1.56           C  
ATOM    358  OG1 THR A  29      10.475   7.830  -4.340  1.00  1.56           O  
ATOM    359  CG2 THR A  29       8.992   6.978  -2.651  1.00  1.56           C  
ATOM    360  H   THR A  29      11.595   5.216  -4.192  1.00  1.56           H  
ATOM    361  HA  THR A  29       8.668   4.995  -4.614  1.00  1.56           H  
ATOM    362  HB  THR A  29       8.471   7.448  -4.668  1.00  1.56           H  
ATOM    363  HG1 THR A  29      10.570   8.018  -5.279  1.00  1.56           H  
ATOM    364 1HG2 THR A  29       8.804   7.990  -2.296  1.00  1.56           H  
ATOM    365 2HG2 THR A  29       8.105   6.363  -2.486  1.00  1.56           H  
ATOM    366 3HG2 THR A  29       9.830   6.557  -2.102  1.00  1.56           H  
ATOM    367  N   GLY A  30      11.339   5.445  -6.265  1.00  1.72           N  
ATOM    368  CA  GLY A  30      12.108   5.504  -7.503  1.00  1.72           C  
ATOM    369  C   GLY A  30      12.575   4.100  -7.837  1.00  1.72           C  
ATOM    370  O   GLY A  30      11.758   3.190  -7.815  1.00  1.72           O  
ATOM    371  H   GLY A  30      11.837   5.208  -5.422  1.00  1.72           H  
ATOM    372 1HA  GLY A  30      11.492   5.895  -8.313  1.00  1.72           H  
ATOM    373 2HA  GLY A  30      12.964   6.166  -7.384  1.00  1.72           H  
ATOM    374  N   CYS A  31      13.881   3.974  -8.137  1.00  1.86           N  
ATOM    375  CA  CYS A  31      14.606   2.741  -8.498  1.00  1.86           C  
ATOM    376  C   CYS A  31      14.875   2.706  -9.989  1.00  1.86           C  
ATOM    377  O   CYS A  31      15.176   3.736 -10.592  1.00  1.86           O  
ATOM    378  OXT CYS A  31      14.929   1.618 -10.559  1.00  1.86           O  
ATOM    379  CB  CYS A  31      13.880   1.442  -8.130  1.00  1.86           C  
ATOM    380  SG  CYS A  31      13.612   1.142  -6.345  1.00  1.86           S  
ATOM    381  H   CYS A  31      14.431   4.821  -8.117  1.00  1.86           H  
ATOM    382  HA  CYS A  31      15.564   2.741  -7.977  1.00  1.86           H  
ATOM    383 1HB  CYS A  31      12.946   1.380  -8.654  1.00  1.86           H  
ATOM    384 2HB  CYS A  31      14.477   0.610  -8.500  1.00  1.86           H  
TER     385
ENDMDL

REMARK ID 693080 MODEL 3 5M8L-TP2
PFRMAT TS
TARGET 5M8L-TP2
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       1.270   0.739   0.270  1.00  2.11           N  
ATOM      2  CA  CYS A   1       1.410   0.927  -1.164  1.00  2.11           C  
ATOM      3  C   CYS A   1       2.350   2.074  -1.493  1.00  2.11           C  
ATOM      4  O   CYS A   1       3.320   1.903  -2.238  1.00  2.11           O  
ATOM      5  CB  CYS A   1       0.047   1.182  -1.828  1.00  2.11           C  
ATOM      6  SG  CYS A   1      -0.764   2.758  -1.390  1.00  2.11           S  
ATOM      7 1H   CYS A   1       0.557   0.051   0.460  1.00  2.11           H  
ATOM      8 2H   CYS A   1       2.153   0.420   0.653  1.00  2.11           H  
ATOM      9 3H   CYS A   1       1.019   1.615   0.701  1.00  2.11           H  
ATOM     10  HA  CYS A   1       1.812   0.009  -1.593  1.00  2.11           H  
ATOM     11 1HB  CYS A   1       0.190   1.184  -2.893  1.00  2.11           H  
ATOM     12 2HB  CYS A   1      -0.643   0.369  -1.585  1.00  2.11           H  
ATOM     13  N   LYS A   2       2.030   3.266  -0.989  1.00  1.89           N  
ATOM     14  CA  LYS A   2       2.756   4.503  -1.231  1.00  1.89           C  
ATOM     15  C   LYS A   2       2.882   4.841  -2.717  1.00  1.89           C  
ATOM     16  O   LYS A   2       3.888   5.411  -3.147  1.00  1.89           O  
ATOM     17  CB  LYS A   2       4.146   4.439  -0.592  1.00  1.89           C  
ATOM     18  CG  LYS A   2       4.132   4.250   0.928  1.00  1.89           C  
ATOM     19  CD  LYS A   2       5.551   4.285   1.498  1.00  1.89           C  
ATOM     20  CE  LYS A   2       5.565   4.074   3.008  1.00  1.89           C  
ATOM     21  NZ  LYS A   2       6.955   4.069   3.553  1.00  1.89           N  
ATOM     22  H   LYS A   2       1.240   3.340  -0.355  1.00  1.89           H  
ATOM     23  HA  LYS A   2       2.203   5.313  -0.760  1.00  1.89           H  
ATOM     24 1HB  LYS A   2       4.718   3.623  -1.027  1.00  1.89           H  
ATOM     25 2HB  LYS A   2       4.684   5.360  -0.808  1.00  1.89           H  
ATOM     26 1HG  LYS A   2       3.536   5.039   1.386  1.00  1.89           H  
ATOM     27 2HG  LYS A   2       3.676   3.292   1.175  1.00  1.89           H  
ATOM     28 1HD  LYS A   2       6.145   3.501   1.029  1.00  1.89           H  
ATOM     29 2HD  LYS A   2       6.007   5.248   1.271  1.00  1.89           H  
ATOM     30 1HE  LYS A   2       5.002   4.872   3.489  1.00  1.89           H  
ATOM     31 2HE  LYS A   2       5.093   3.119   3.242  1.00  1.89           H  
ATOM     32 1HZ  LYS A   2       6.930   3.926   4.552  1.00  1.89           H  
ATOM     33 2HZ  LYS A   2       7.485   3.323   3.120  1.00  1.89           H  
ATOM     34 3HZ  LYS A   2       7.400   4.954   3.351  1.00  1.89           H  
ATOM     35  N   SER A   3       1.849   4.524  -3.496  1.00  1.65           N  
ATOM     36  CA  SER A   3       1.851   4.829  -4.923  1.00  1.65           C  
ATOM     37  C   SER A   3       0.445   4.858  -5.519  1.00  1.65           C  
ATOM     38  O   SER A   3      -0.308   3.884  -5.436  1.00  1.65           O  
ATOM     39  CB  SER A   3       2.698   3.821  -5.679  1.00  1.65           C  
ATOM     40  OG  SER A   3       2.669   4.073  -7.058  1.00  1.65           O  
ATOM     41  H   SER A   3       1.057   4.060  -3.081  1.00  1.65           H  
ATOM     42  HA  SER A   3       2.290   5.819  -5.058  1.00  1.65           H  
ATOM     43 1HB  SER A   3       3.731   3.870  -5.319  1.00  1.65           H  
ATOM     44 2HB  SER A   3       2.333   2.816  -5.479  1.00  1.65           H  
ATOM     45  HG  SER A   3       1.732   4.097  -7.304  1.00  1.65           H  
ATOM     46  N   SER A   4       0.127   5.968  -6.172  1.00  1.43           N  
ATOM     47  CA  SER A   4      -1.185   6.157  -6.766  1.00  1.43           C  
ATOM     48  C   SER A   4      -1.540   5.024  -7.729  1.00  1.43           C  
ATOM     49  O   SER A   4      -0.722   4.626  -8.557  1.00  1.43           O  
ATOM     50  CB  SER A   4      -1.210   7.489  -7.505  1.00  1.43           C  
ATOM     51  OG  SER A   4      -2.434   7.691  -8.152  1.00  1.43           O  
ATOM     52  H   SER A   4       0.798   6.722  -6.215  1.00  1.43           H  
ATOM     53  HA  SER A   4      -1.922   6.182  -5.963  1.00  1.43           H  
ATOM     54 1HB  SER A   4      -1.028   8.292  -6.801  1.00  1.43           H  
ATOM     55 2HB  SER A   4      -0.405   7.505  -8.235  1.00  1.43           H  
ATOM     56  HG  SER A   4      -2.648   6.853  -8.578  1.00  1.43           H  
ATOM     57  N   GLY A   5      -2.771   4.527  -7.620  1.00  1.27           N  
ATOM     58  CA  GLY A   5      -3.299   3.465  -8.473  1.00  1.27           C  
ATOM     59  C   GLY A   5      -3.122   2.061  -7.886  1.00  1.27           C  
ATOM     60  O   GLY A   5      -3.700   1.097  -8.383  1.00  1.27           O  
ATOM     61  H   GLY A   5      -3.378   4.901  -6.888  1.00  1.27           H  
ATOM     62 1HA  GLY A   5      -4.360   3.646  -8.647  1.00  1.27           H  
ATOM     63 2HA  GLY A   5      -2.811   3.512  -9.444  1.00  1.27           H  
ATOM     64  N   ALA A   6      -2.326   1.944  -6.831  1.00  1.19           N  
ATOM     65  CA  ALA A   6      -2.094   0.665  -6.171  1.00  1.19           C  
ATOM     66  C   ALA A   6      -3.287   0.306  -5.304  1.00  1.19           C  
ATOM     67  O   ALA A   6      -4.073   1.165  -4.944  1.00  1.19           O  
ATOM     68  CB  ALA A   6      -0.850   0.741  -5.344  1.00  1.19           C  
ATOM     69  H   ALA A   6      -1.835   2.764  -6.466  1.00  1.19           H  
ATOM     70  HA  ALA A   6      -1.984  -0.103  -6.933  1.00  1.19           H  
ATOM     71 1HB  ALA A   6      -0.671  -0.214  -4.849  1.00  1.19           H  
ATOM     72 2HB  ALA A   6       0.001   0.994  -5.977  1.00  1.19           H  
ATOM     73 3HB  ALA A   6      -1.007   1.518  -4.616  1.00  1.19           H  
ATOM     74  N   TRP A   7      -3.443  -0.957  -4.947  1.00  1.19           N  
ATOM     75  CA  TRP A   7      -4.559  -1.267  -4.054  1.00  1.19           C  
ATOM     76  C   TRP A   7      -4.329  -0.779  -2.626  1.00  1.19           C  
ATOM     77  O   TRP A   7      -3.228  -0.899  -2.073  1.00  1.19           O  
ATOM     78  CB  TRP A   7      -4.838  -2.761  -4.017  1.00  1.19           C  
ATOM     79  CG  TRP A   7      -5.504  -3.327  -5.246  1.00  1.19           C  
ATOM     80  CD1 TRP A   7      -4.920  -3.991  -6.287  1.00  1.19           C  
ATOM     81  CD2 TRP A   7      -6.924  -3.313  -5.525  1.00  1.19           C  
ATOM     82  NE1 TRP A   7      -5.880  -4.385  -7.192  1.00  1.19           N  
ATOM     83  CE2 TRP A   7      -7.114  -3.988  -6.733  1.00  1.19           C  
ATOM     84  CE3 TRP A   7      -8.035  -2.810  -4.841  1.00  1.19           C  
ATOM     85  CZ2 TRP A   7      -8.375  -4.167  -7.282  1.00  1.19           C  
ATOM     86  CZ3 TRP A   7      -9.296  -2.981  -5.387  1.00  1.19           C  
ATOM     87  CH2 TRP A   7      -9.466  -3.649  -6.574  1.00  1.19           C  
ATOM     88  H   TRP A   7      -2.808  -1.679  -5.259  1.00  1.19           H  
ATOM     89  HA  TRP A   7      -5.448  -0.771  -4.436  1.00  1.19           H  
ATOM     90 1HB  TRP A   7      -3.907  -3.301  -3.858  1.00  1.19           H  
ATOM     91 2HB  TRP A   7      -5.484  -2.977  -3.161  1.00  1.19           H  
ATOM     92  HD1 TRP A   7      -3.854  -4.187  -6.381  1.00  1.19           H  
ATOM     93  HE1 TRP A   7      -5.709  -4.899  -8.045  1.00  1.19           H  
ATOM     94  HE3 TRP A   7      -7.906  -2.289  -3.896  1.00  1.19           H  
ATOM     95  HZ2 TRP A   7      -8.530  -4.691  -8.226  1.00  1.19           H  
ATOM     96  HZ3 TRP A   7     -10.150  -2.579  -4.841  1.00  1.19           H  
ATOM     97  HH2 TRP A   7     -10.471  -3.769  -6.974  1.00  1.19           H  
ATOM     98  N   CYS A   8      -5.401  -0.255  -2.047  1.00  1.25           N  
ATOM     99  CA  CYS A   8      -5.472   0.231  -0.671  1.00  1.25           C  
ATOM    100  C   CYS A   8      -6.215  -0.769   0.206  1.00  1.25           C  
ATOM    101  O   CYS A   8      -7.177  -1.398  -0.230  1.00  1.25           O  
ATOM    102  CB  CYS A   8      -6.186   1.587  -0.627  1.00  1.25           C  
ATOM    103  SG  CYS A   8      -6.267   2.360   1.001  1.00  1.25           S  
ATOM    104  H   CYS A   8      -6.239  -0.192  -2.607  1.00  1.25           H  
ATOM    105  HA  CYS A   8      -4.461   0.360  -0.291  1.00  1.25           H  
ATOM    106 1HB  CYS A   8      -5.679   2.275  -1.301  1.00  1.25           H  
ATOM    107 2HB  CYS A   8      -7.204   1.464  -0.994  1.00  1.25           H  
ATOM    108  N   GLY A   9      -5.742  -0.956   1.429  1.00  1.35           N  
ATOM    109  CA  GLY A   9      -6.379  -1.860   2.381  1.00  1.35           C  
ATOM    110  C   GLY A   9      -7.458  -1.113   3.161  1.00  1.35           C  
ATOM    111  O   GLY A   9      -8.039  -0.154   2.661  1.00  1.35           O  
ATOM    112  H   GLY A   9      -4.933  -0.426   1.720  1.00  1.35           H  
ATOM    113 1HA  GLY A   9      -6.823  -2.701   1.855  1.00  1.35           H  
ATOM    114 2HA  GLY A   9      -5.635  -2.256   3.067  1.00  1.35           H  
ATOM    115  N   PHE A  10      -7.712  -1.533   4.396  1.00  1.48           N  
ATOM    116  CA  PHE A  10      -8.790  -0.935   5.184  1.00  1.48           C  
ATOM    117  C   PHE A  10      -8.274   0.078   6.207  1.00  1.48           C  
ATOM    118  O   PHE A  10      -8.956   0.428   7.167  1.00  1.48           O  
ATOM    119  CB  PHE A  10      -9.601  -2.031   5.855  1.00  1.48           C  
ATOM    120  CG  PHE A  10     -10.313  -2.899   4.851  1.00  1.48           C  
ATOM    121  CD1 PHE A  10      -9.858  -4.178   4.550  1.00  1.48           C  
ATOM    122  CD2 PHE A  10     -11.425  -2.419   4.181  1.00  1.48           C  
ATOM    123  CE1 PHE A  10     -10.517  -4.959   3.615  1.00  1.48           C  
ATOM    124  CE2 PHE A  10     -12.077  -3.190   3.243  1.00  1.48           C  
ATOM    125  CZ  PHE A  10     -11.625  -4.463   2.961  1.00  1.48           C  
ATOM    126  H   PHE A  10      -7.190  -2.307   4.777  1.00  1.48           H  
ATOM    127  HA  PHE A  10      -9.458  -0.406   4.504  1.00  1.48           H  
ATOM    128 1HB  PHE A  10      -8.947  -2.664   6.452  1.00  1.48           H  
ATOM    129 2HB  PHE A  10     -10.344  -1.594   6.520  1.00  1.48           H  
ATOM    130  HD1 PHE A  10      -8.984  -4.569   5.068  1.00  1.48           H  
ATOM    131  HD2 PHE A  10     -11.782  -1.412   4.400  1.00  1.48           H  
ATOM    132  HE1 PHE A  10     -10.154  -5.963   3.388  1.00  1.48           H  
ATOM    133  HE2 PHE A  10     -12.952  -2.798   2.729  1.00  1.48           H  
ATOM    134  HZ  PHE A  10     -12.143  -5.073   2.220  1.00  1.48           H  
ATOM    135  N   ASP A  11      -7.054   0.541   5.964  1.00  1.59           N  
ATOM    136  CA  ASP A  11      -6.385   1.553   6.762  1.00  1.59           C  
ATOM    137  C   ASP A  11      -5.575   2.455   5.840  1.00  1.59           C  
ATOM    138  O   ASP A  11      -4.372   2.269   5.700  1.00  1.59           O  
ATOM    139  CB  ASP A  11      -5.430   0.911   7.769  1.00  1.59           C  
ATOM    140  CG  ASP A  11      -4.772   1.934   8.714  1.00  1.59           C  
ATOM    141  OD1 ASP A  11      -5.086   3.107   8.611  1.00  1.59           O  
ATOM    142  OD2 ASP A  11      -3.941   1.536   9.501  1.00  1.59           O  
ATOM    143  H   ASP A  11      -6.584   0.180   5.152  1.00  1.59           H  
ATOM    144  HA  ASP A  11      -7.121   2.133   7.312  1.00  1.59           H  
ATOM    145 1HB  ASP A  11      -5.973   0.177   8.371  1.00  1.59           H  
ATOM    146 2HB  ASP A  11      -4.638   0.373   7.236  1.00  1.59           H  
ATOM    147  N   PRO A  12      -6.189   3.475   5.223  1.00  1.69           N  
ATOM    148  CA  PRO A  12      -5.573   4.365   4.251  1.00  1.69           C  
ATOM    149  C   PRO A  12      -4.272   4.988   4.751  1.00  1.69           C  
ATOM    150  O   PRO A  12      -3.325   5.178   3.979  1.00  1.69           O  
ATOM    151  CB  PRO A  12      -6.650   5.444   4.110  1.00  1.69           C  
ATOM    152  CG  PRO A  12      -7.945   4.737   4.410  1.00  1.69           C  
ATOM    153  CD  PRO A  12      -7.605   3.780   5.508  1.00  1.69           C  
ATOM    154  HA  PRO A  12      -5.419   3.829   3.313  1.00  1.69           H  
ATOM    155 1HB  PRO A  12      -6.441   6.288   4.786  1.00  1.69           H  
ATOM    156 2HB  PRO A  12      -6.643   5.832   3.096  1.00  1.69           H  
ATOM    157 1HG  PRO A  12      -8.713   5.469   4.708  1.00  1.69           H  
ATOM    158 2HG  PRO A  12      -8.324   4.228   3.521  1.00  1.69           H  
ATOM    159 1HD  PRO A  12      -7.709   4.254   6.497  1.00  1.69           H  
ATOM    160 2HD  PRO A  12      -8.242   2.895   5.396  1.00  1.69           H  
ATOM    161  N   HIS A  13      -4.171   5.201   6.058  1.00  1.79           N  
ATOM    162  CA  HIS A  13      -3.017   5.834   6.663  1.00  1.79           C  
ATOM    163  C   HIS A  13      -1.807   4.910   6.673  1.00  1.79           C  
ATOM    164  O   HIS A  13      -0.662   5.357   6.707  1.00  1.79           O  
ATOM    165  CB  HIS A  13      -3.374   6.239   8.089  1.00  1.79           C  
ATOM    166  CG  HIS A  13      -4.440   7.299   8.154  1.00  1.79           C  
ATOM    167  ND1 HIS A  13      -4.216   8.613   7.791  1.00  1.79           N  
ATOM    168  CD2 HIS A  13      -5.741   7.224   8.522  1.00  1.79           C  
ATOM    169  CE1 HIS A  13      -5.333   9.302   7.946  1.00  1.79           C  
ATOM    170  NE2 HIS A  13      -6.272   8.486   8.387  1.00  1.79           N  
ATOM    171  H   HIS A  13      -4.948   4.955   6.674  1.00  1.79           H  
ATOM    172  HA  HIS A  13      -2.750   6.733   6.100  1.00  1.79           H  
ATOM    173 1HB  HIS A  13      -3.729   5.359   8.636  1.00  1.79           H  
ATOM    174 2HB  HIS A  13      -2.486   6.608   8.600  1.00  1.79           H  
ATOM    175  HD1 HIS A  13      -3.352   9.003   7.465  1.00  1.79           H  
ATOM    176  HD2 HIS A  13      -6.363   6.401   8.874  1.00  1.79           H  
ATOM    177  HE1 HIS A  13      -5.365  10.368   7.712  1.00  1.79           H  
ATOM    178  N   GLY A  14      -2.075   3.610   6.647  1.00  1.89           N  
ATOM    179  CA  GLY A  14      -1.042   2.594   6.644  1.00  1.89           C  
ATOM    180  C   GLY A  14      -0.735   2.153   5.217  1.00  1.89           C  
ATOM    181  O   GLY A  14       0.029   1.209   5.006  1.00  1.89           O  
ATOM    182  H   GLY A  14      -3.042   3.292   6.593  1.00  1.89           H  
ATOM    183 1HA  GLY A  14      -0.145   2.979   7.122  1.00  1.89           H  
ATOM    184 2HA  GLY A  14      -1.384   1.738   7.227  1.00  1.89           H  
ATOM    185  N   CYS A  15      -1.346   2.824   4.234  1.00  1.99           N  
ATOM    186  CA  CYS A  15      -1.174   2.435   2.853  1.00  1.99           C  
ATOM    187  C   CYS A  15      -0.555   3.547   2.032  1.00  1.99           C  
ATOM    188  O   CYS A  15       0.396   3.295   1.277  1.00  1.99           O  
ATOM    189  CB  CYS A  15      -2.536   2.100   2.244  1.00  1.99           C  
ATOM    190  SG  CYS A  15      -3.436   0.804   3.111  1.00  1.99           S  
ATOM    191  H   CYS A  15      -1.953   3.612   4.437  1.00  1.99           H  
ATOM    192  HA  CYS A  15      -0.538   1.558   2.811  1.00  1.99           H  
ATOM    193 1HB  CYS A  15      -3.159   2.997   2.247  1.00  1.99           H  
ATOM    194 2HB  CYS A  15      -2.413   1.794   1.209  1.00  1.99           H  
ATOM    195  HG  CYS A  15      -3.665   1.520   4.246  1.00  1.99           H  
ATOM    196  N   CYS A  16      -1.013   4.774   2.248  1.00  2.07           N  
ATOM    197  CA  CYS A  16      -0.596   5.937   1.478  1.00  2.07           C  
ATOM    198  C   CYS A  16      -0.607   7.136   2.430  1.00  2.07           C  
ATOM    199  O   CYS A  16      -1.500   7.992   2.402  1.00  2.07           O  
ATOM    200  CB  CYS A  16      -1.595   6.160   0.329  1.00  2.07           C  
ATOM    201  SG  CYS A  16      -1.119   7.415  -0.880  1.00  2.07           S  
ATOM    202  H   CYS A  16      -1.764   4.901   2.923  1.00  2.07           H  
ATOM    203  HA  CYS A  16       0.410   5.776   1.093  1.00  2.07           H  
ATOM    204 1HB  CYS A  16      -1.774   5.240  -0.196  1.00  2.07           H  
ATOM    205 2HB  CYS A  16      -2.538   6.466   0.758  1.00  2.07           H  
ATOM    206  HG  CYS A  16      -2.370   7.667  -1.330  1.00  2.07           H  
ATOM    207  N   GLY A  17       0.432   7.199   3.266  1.00  2.09           N  
ATOM    208  CA  GLY A  17       0.501   8.080   4.443  1.00  2.09           C  
ATOM    209  C   GLY A  17       0.224   9.573   4.247  1.00  2.09           C  
ATOM    210  O   GLY A  17      -0.296  10.214   5.159  1.00  2.09           O  
ATOM    211  H   GLY A  17       1.161   6.507   3.158  1.00  2.09           H  
ATOM    212 1HA  GLY A  17      -0.187   7.692   5.201  1.00  2.09           H  
ATOM    213 2HA  GLY A  17       1.501   7.978   4.874  1.00  2.09           H  
ATOM    214  N   ASN A  18       0.558  10.144   3.097  1.00  2.02           N  
ATOM    215  CA  ASN A  18       0.313  11.578   2.941  1.00  2.02           C  
ATOM    216  C   ASN A  18      -0.998  11.914   2.226  1.00  2.02           C  
ATOM    217  O   ASN A  18      -1.255  13.090   1.949  1.00  2.02           O  
ATOM    218  CB  ASN A  18       1.463  12.246   2.202  1.00  2.02           C  
ATOM    219  CG  ASN A  18       2.746  12.305   3.008  1.00  2.02           C  
ATOM    220  OD1 ASN A  18       2.852  13.072   3.976  1.00  2.02           O  
ATOM    221  ND2 ASN A  18       3.721  11.518   2.629  1.00  2.02           N  
ATOM    222  H   ASN A  18       0.974   9.602   2.357  1.00  2.02           H  
ATOM    223  HA  ASN A  18       0.242  12.023   3.935  1.00  2.02           H  
ATOM    224 1HB  ASN A  18       1.654  11.718   1.259  1.00  2.02           H  
ATOM    225 2HB  ASN A  18       1.171  13.262   1.942  1.00  2.02           H  
ATOM    226 1HD2 ASN A  18       4.597  11.528   3.124  1.00  2.02           H  
ATOM    227 2HD2 ASN A  18       3.600  10.918   1.840  1.00  2.02           H  
ATOM    228  N   CYS A  19      -1.812  10.897   1.907  1.00  1.89           N  
ATOM    229  CA  CYS A  19      -3.060  11.182   1.202  1.00  1.89           C  
ATOM    230  C   CYS A  19      -4.219  10.313   1.673  1.00  1.89           C  
ATOM    231  O   CYS A  19      -5.335  10.789   1.862  1.00  1.89           O  
ATOM    232  CB  CYS A  19      -2.892  10.967  -0.297  1.00  1.89           C  
ATOM    233  SG  CYS A  19      -4.309  11.552  -1.304  1.00  1.89           S  
ATOM    234  H   CYS A  19      -1.589   9.936   2.162  1.00  1.89           H  
ATOM    235  HA  CYS A  19      -3.323  12.225   1.380  1.00  1.89           H  
ATOM    236 1HB  CYS A  19      -1.980  11.437  -0.644  1.00  1.89           H  
ATOM    237 2HB  CYS A  19      -2.783   9.896  -0.481  1.00  1.89           H  
ATOM    238  N   GLY A  20      -3.965   9.010   1.772  1.00  1.72           N  
ATOM    239  CA  GLY A  20      -5.004   8.024   1.981  1.00  1.72           C  
ATOM    240  C   GLY A  20      -5.432   7.474   0.628  1.00  1.72           C  
ATOM    241  O   GLY A  20      -4.644   7.430  -0.329  1.00  1.72           O  
ATOM    242  H   GLY A  20      -3.015   8.677   1.682  1.00  1.72           H  
ATOM    243 1HA  GLY A  20      -4.612   7.223   2.607  1.00  1.72           H  
ATOM    244 2HA  GLY A  20      -5.850   8.472   2.500  1.00  1.72           H  
ATOM    245  N   CYS A  21      -6.672   7.011   0.557  1.00  1.55           N  
ATOM    246  CA  CYS A  21      -7.087   6.349  -0.665  1.00  1.55           C  
ATOM    247  C   CYS A  21      -8.567   6.536  -0.956  1.00  1.55           C  
ATOM    248  O   CYS A  21      -9.333   6.965  -0.097  1.00  1.55           O  
ATOM    249  CB  CYS A  21      -6.734   4.863  -0.544  1.00  1.55           C  
ATOM    250  SG  CYS A  21      -7.543   3.923   0.715  1.00  1.55           S  
ATOM    251  H   CYS A  21      -7.301   7.094   1.338  1.00  1.55           H  
ATOM    252  HA  CYS A  21      -6.526   6.770  -1.495  1.00  1.55           H  
ATOM    253 1HB  CYS A  21      -6.970   4.389  -1.461  1.00  1.55           H  
ATOM    254 2HB  CYS A  21      -5.660   4.767  -0.391  1.00  1.55           H  
ATOM    255  N   LEU A  22      -8.936   6.237  -2.196  1.00  1.41           N  
ATOM    256  CA  LEU A  22     -10.315   6.367  -2.664  1.00  1.41           C  
ATOM    257  C   LEU A  22     -10.808   5.003  -3.098  1.00  1.41           C  
ATOM    258  O   LEU A  22     -10.018   4.218  -3.580  1.00  1.41           O  
ATOM    259  CB  LEU A  22     -10.350   7.317  -3.865  1.00  1.41           C  
ATOM    260  CG  LEU A  22      -9.731   8.714  -3.628  1.00  1.41           C  
ATOM    261  CD1 LEU A  22      -9.704   9.466  -4.936  1.00  1.41           C  
ATOM    262  CD2 LEU A  22     -10.530   9.464  -2.599  1.00  1.41           C  
ATOM    263  H   LEU A  22      -8.239   5.866  -2.839  1.00  1.41           H  
ATOM    264  HA  LEU A  22     -10.942   6.743  -1.858  1.00  1.41           H  
ATOM    265 1HB  LEU A  22      -9.827   6.851  -4.694  1.00  1.41           H  
ATOM    266 2HB  LEU A  22     -11.393   7.462  -4.152  1.00  1.41           H  
ATOM    267  HG  LEU A  22      -8.711   8.606  -3.279  1.00  1.41           H  
ATOM    268 1HD1 LEU A  22      -9.261  10.446  -4.780  1.00  1.41           H  
ATOM    269 2HD1 LEU A  22      -9.110   8.909  -5.664  1.00  1.41           H  
ATOM    270 3HD1 LEU A  22     -10.719   9.580  -5.308  1.00  1.41           H  
ATOM    271 1HD2 LEU A  22     -10.084  10.445  -2.439  1.00  1.41           H  
ATOM    272 2HD2 LEU A  22     -11.555   9.582  -2.948  1.00  1.41           H  
ATOM    273 3HD2 LEU A  22     -10.527   8.906  -1.662  1.00  1.41           H  
ATOM    274  N   VAL A  23     -12.104   4.736  -2.987  1.00  1.30           N  
ATOM    275  CA  VAL A  23     -12.735   3.495  -3.499  1.00  1.30           C  
ATOM    276  C   VAL A  23     -11.852   2.225  -3.678  1.00  1.30           C  
ATOM    277  O   VAL A  23     -12.039   1.488  -4.645  1.00  1.30           O  
ATOM    278  CB  VAL A  23     -13.414   3.775  -4.858  1.00  1.30           C  
ATOM    279  CG1 VAL A  23     -14.499   4.829  -4.698  1.00  1.30           C  
ATOM    280  CG2 VAL A  23     -12.382   4.222  -5.900  1.00  1.30           C  
ATOM    281  H   VAL A  23     -12.696   5.423  -2.542  1.00  1.30           H  
ATOM    282  HA  VAL A  23     -13.524   3.238  -2.789  1.00  1.30           H  
ATOM    283  HB  VAL A  23     -13.894   2.856  -5.200  1.00  1.30           H  
ATOM    284 1HG1 VAL A  23     -14.989   4.997  -5.661  1.00  1.30           H  
ATOM    285 2HG1 VAL A  23     -15.238   4.488  -3.974  1.00  1.30           H  
ATOM    286 3HG1 VAL A  23     -14.055   5.763  -4.353  1.00  1.30           H  
ATOM    287 1HG2 VAL A  23     -12.883   4.386  -6.855  1.00  1.30           H  
ATOM    288 2HG2 VAL A  23     -11.902   5.143  -5.595  1.00  1.30           H  
ATOM    289 3HG2 VAL A  23     -11.625   3.445  -6.016  1.00  1.30           H  
ATOM    290  N   GLY A  24     -10.941   1.940  -2.742  1.00  1.24           N  
ATOM    291  CA  GLY A  24     -10.091   0.747  -2.809  1.00  1.24           C  
ATOM    292  C   GLY A  24      -8.690   0.944  -3.407  1.00  1.24           C  
ATOM    293  O   GLY A  24      -7.866   0.034  -3.333  1.00  1.24           O  
ATOM    294  H   GLY A  24     -10.823   2.591  -1.981  1.00  1.24           H  
ATOM    295 1HA  GLY A  24      -9.980   0.345  -1.796  1.00  1.24           H  
ATOM    296 2HA  GLY A  24     -10.605  -0.022  -3.380  1.00  1.24           H  
ATOM    297  N   PHE A  25      -8.410   2.098  -3.996  1.00  1.23           N  
ATOM    298  CA  PHE A  25      -7.093   2.361  -4.589  1.00  1.23           C  
ATOM    299  C   PHE A  25      -6.387   3.594  -4.029  1.00  1.23           C  
ATOM    300  O   PHE A  25      -6.992   4.642  -3.784  1.00  1.23           O  
ATOM    301  CB  PHE A  25      -7.212   2.540  -6.086  1.00  1.23           C  
ATOM    302  CG  PHE A  25      -7.669   1.341  -6.824  1.00  1.23           C  
ATOM    303  CD1 PHE A  25      -9.022   1.091  -7.001  1.00  1.23           C  
ATOM    304  CD2 PHE A  25      -6.756   0.461  -7.346  1.00  1.23           C  
ATOM    305  CE1 PHE A  25      -9.432  -0.010  -7.713  1.00  1.23           C  
ATOM    306  CE2 PHE A  25      -7.156  -0.628  -8.055  1.00  1.23           C  
ATOM    307  CZ  PHE A  25      -8.496  -0.864  -8.247  1.00  1.23           C  
ATOM    308  H   PHE A  25      -9.123   2.814  -4.028  1.00  1.23           H  
ATOM    309  HA  PHE A  25      -6.459   1.499  -4.394  1.00  1.23           H  
ATOM    310 1HB  PHE A  25      -7.900   3.356  -6.291  1.00  1.23           H  
ATOM    311 2HB  PHE A  25      -6.231   2.827  -6.482  1.00  1.23           H  
ATOM    312  HD1 PHE A  25      -9.764   1.782  -6.581  1.00  1.23           H  
ATOM    313  HD2 PHE A  25      -5.703   0.655  -7.195  1.00  1.23           H  
ATOM    314  HE1 PHE A  25     -10.495  -0.199  -7.860  1.00  1.23           H  
ATOM    315  HE2 PHE A  25      -6.414  -1.311  -8.466  1.00  1.23           H  
ATOM    316  HZ  PHE A  25      -8.818  -1.733  -8.814  1.00  1.23           H  
ATOM    317  N   CYS A  26      -5.076   3.481  -3.900  1.00  1.27           N  
ATOM    318  CA  CYS A  26      -4.248   4.541  -3.362  1.00  1.27           C  
ATOM    319  C   CYS A  26      -4.326   5.753  -4.247  1.00  1.27           C  
ATOM    320  O   CYS A  26      -4.284   5.652  -5.476  1.00  1.27           O  
ATOM    321  CB  CYS A  26      -2.822   4.043  -3.229  1.00  1.27           C  
ATOM    322  SG  CYS A  26      -2.692   2.695  -2.000  1.00  1.27           S  
ATOM    323  H   CYS A  26      -4.636   2.612  -4.173  1.00  1.27           H  
ATOM    324  HA  CYS A  26      -4.604   4.809  -2.380  1.00  1.27           H  
ATOM    325 1HB  CYS A  26      -2.484   3.652  -4.190  1.00  1.27           H  
ATOM    326 2HB  CYS A  26      -2.160   4.856  -2.940  1.00  1.27           H  
ATOM    327  N   TYR A  27      -4.417   6.917  -3.631  1.00  1.37           N  
ATOM    328  CA  TYR A  27      -4.506   8.133  -4.414  1.00  1.37           C  
ATOM    329  C   TYR A  27      -3.424   9.112  -4.032  1.00  1.37           C  
ATOM    330  O   TYR A  27      -3.093   9.231  -2.862  1.00  1.37           O  
ATOM    331  CB  TYR A  27      -5.899   8.735  -4.256  1.00  1.37           C  
ATOM    332  CG  TYR A  27      -6.125  10.012  -4.977  1.00  1.37           C  
ATOM    333  CD1 TYR A  27      -6.199  10.016  -6.353  1.00  1.37           C  
ATOM    334  CD2 TYR A  27      -6.301  11.176  -4.271  1.00  1.37           C  
ATOM    335  CE1 TYR A  27      -6.429  11.197  -7.023  1.00  1.37           C  
ATOM    336  CE2 TYR A  27      -6.529  12.356  -4.923  1.00  1.37           C  
ATOM    337  CZ  TYR A  27      -6.594  12.373  -6.300  1.00  1.37           C  
ATOM    338  OH  TYR A  27      -6.823  13.552  -6.969  1.00  1.37           O  
ATOM    339  H   TYR A  27      -4.454   6.974  -2.607  1.00  1.37           H  
ATOM    340  HA  TYR A  27      -4.359   7.882  -5.463  1.00  1.37           H  
ATOM    341 1HB  TYR A  27      -6.644   8.013  -4.598  1.00  1.37           H  
ATOM    342 2HB  TYR A  27      -6.090   8.914  -3.195  1.00  1.37           H  
ATOM    343  HD1 TYR A  27      -6.074   9.089  -6.909  1.00  1.37           H  
ATOM    344  HD2 TYR A  27      -6.261  11.157  -3.195  1.00  1.37           H  
ATOM    345  HE1 TYR A  27      -6.482  11.201  -8.108  1.00  1.37           H  
ATOM    346  HE2 TYR A  27      -6.663  13.273  -4.354  1.00  1.37           H  
ATOM    347  HH  TYR A  27      -6.826  13.389  -7.918  1.00  1.37           H  
ATOM    348  N   GLY A  28      -2.862   9.779  -5.029  1.00  1.51           N  
ATOM    349  CA  GLY A  28      -1.913  10.858  -4.788  1.00  1.51           C  
ATOM    350  C   GLY A  28      -0.456  10.458  -4.581  1.00  1.51           C  
ATOM    351  O   GLY A  28      -0.084   9.281  -4.621  1.00  1.51           O  
ATOM    352  H   GLY A  28      -3.153   9.583  -5.978  1.00  1.51           H  
ATOM    353 1HA  GLY A  28      -1.968  11.556  -5.623  1.00  1.51           H  
ATOM    354 2HA  GLY A  28      -2.246  11.422  -3.916  1.00  1.51           H  
ATOM    355  N   THR A  29       0.339  11.513  -4.433  1.00  1.66           N  
ATOM    356  CA  THR A  29       1.768  11.577  -4.201  1.00  1.66           C  
ATOM    357  C   THR A  29       1.767  12.646  -3.104  1.00  1.66           C  
ATOM    358  O   THR A  29       1.723  12.337  -1.911  1.00  1.66           O  
ATOM    359  CB  THR A  29       2.584  11.961  -5.475  1.00  1.66           C  
ATOM    360  OG1 THR A  29       2.129  13.210  -6.027  1.00  1.66           O  
ATOM    361  CG2 THR A  29       2.436  10.883  -6.545  1.00  1.66           C  
ATOM    362  H   THR A  29      -0.124  12.425  -4.390  1.00  1.66           H  
ATOM    363  HA  THR A  29       2.142  10.640  -3.789  1.00  1.66           H  
ATOM    364  HB  THR A  29       3.639  12.056  -5.211  1.00  1.66           H  
ATOM    365  HG1 THR A  29       2.604  13.386  -6.848  1.00  1.66           H  
ATOM    366 1HG2 THR A  29       3.023  11.160  -7.417  1.00  1.66           H  
ATOM    367 2HG2 THR A  29       2.794   9.931  -6.149  1.00  1.66           H  
ATOM    368 3HG2 THR A  29       1.391  10.789  -6.825  1.00  1.66           H  
ATOM    369  N   GLY A  30       1.708  13.905  -3.532  1.00  1.80           N  
ATOM    370  CA  GLY A  30       1.347  14.977  -2.619  1.00  1.80           C  
ATOM    371  C   GLY A  30      -0.173  14.859  -2.621  1.00  1.80           C  
ATOM    372  O   GLY A  30      -0.692  14.036  -3.390  1.00  1.80           O  
ATOM    373  H   GLY A  30       1.830  14.074  -4.512  1.00  1.80           H  
ATOM    374 1HA  GLY A  30       1.758  14.810  -1.626  1.00  1.80           H  
ATOM    375 2HA  GLY A  30       1.674  15.945  -2.997  1.00  1.80           H  
ATOM    376  N   CYS A  31      -0.890  15.665  -1.847  1.00  1.89           N  
ATOM    377  CA  CYS A  31      -2.343  15.494  -1.792  1.00  1.89           C  
ATOM    378  C   CYS A  31      -3.019  16.566  -0.954  1.00  1.89           C  
ATOM    379  O   CYS A  31      -2.441  17.631  -0.724  1.00  1.89           O  
ATOM    380  OXT CYS A  31      -4.072  16.299  -0.380  1.00  1.89           O  
ATOM    381  CB  CYS A  31      -2.651  14.111  -1.194  1.00  1.89           C  
ATOM    382  SG  CYS A  31      -4.367  13.615  -1.086  1.00  1.89           S  
ATOM    383  H   CYS A  31      -0.437  16.353  -1.264  1.00  1.89           H  
ATOM    384  HA  CYS A  31      -2.735  15.542  -2.807  1.00  1.89           H  
ATOM    385 1HB  CYS A  31      -2.160  13.354  -1.770  1.00  1.89           H  
ATOM    386 2HB  CYS A  31      -2.233  14.067  -0.194  1.00  1.89           H  
TER     387
ENDMDL

REMARK ID 693080 MODEL 4 5M8L-TP2
PFRMAT TS
TARGET 5M8L-TP2
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       0.296   2.915  -2.072  1.00  2.08           N  
ATOM      2  CA  CYS A   1       1.095   1.694  -2.132  1.00  2.08           C  
ATOM      3  C   CYS A   1       2.499   2.026  -2.613  1.00  2.08           C  
ATOM      4  O   CYS A   1       2.972   3.144  -2.426  1.00  2.08           O  
ATOM      5  CB  CYS A   1       0.438   0.675  -3.063  1.00  2.08           C  
ATOM      6  SG  CYS A   1      -1.181   0.153  -2.499  1.00  2.08           S  
ATOM      7 1H   CYS A   1      -0.634   2.694  -1.755  1.00  2.08           H  
ATOM      8 2H   CYS A   1       0.726   3.570  -1.437  1.00  2.08           H  
ATOM      9 3H   CYS A   1       0.242   3.332  -2.992  1.00  2.08           H  
ATOM     10  HA  CYS A   1       1.157   1.268  -1.132  1.00  2.08           H  
ATOM     11 1HB  CYS A   1       0.336   1.102  -4.058  1.00  2.08           H  
ATOM     12 2HB  CYS A   1       1.054  -0.215  -3.141  1.00  2.08           H  
ATOM     13  N   LYS A   2       3.169   1.075  -3.261  1.00  2.09           N  
ATOM     14  CA  LYS A   2       4.507   1.331  -3.799  1.00  2.09           C  
ATOM     15  C   LYS A   2       4.481   2.407  -4.887  1.00  2.09           C  
ATOM     16  O   LYS A   2       5.448   3.147  -5.075  1.00  2.09           O  
ATOM     17  CB  LYS A   2       5.112   0.041  -4.332  1.00  2.09           C  
ATOM     18  CG  LYS A   2       5.479  -0.958  -3.236  1.00  2.09           C  
ATOM     19  CD  LYS A   2       6.086  -2.232  -3.804  1.00  2.09           C  
ATOM     20  CE  LYS A   2       6.457  -3.207  -2.691  1.00  2.09           C  
ATOM     21  NZ  LYS A   2       7.031  -4.474  -3.223  1.00  2.09           N  
ATOM     22  H   LYS A   2       2.770   0.158  -3.383  1.00  2.09           H  
ATOM     23  HA  LYS A   2       5.140   1.696  -2.988  1.00  2.09           H  
ATOM     24 1HB  LYS A   2       4.410  -0.441  -5.012  1.00  2.09           H  
ATOM     25 2HB  LYS A   2       6.014   0.270  -4.897  1.00  2.09           H  
ATOM     26 1HG  LYS A   2       6.196  -0.497  -2.557  1.00  2.09           H  
ATOM     27 2HG  LYS A   2       4.585  -1.215  -2.671  1.00  2.09           H  
ATOM     28 1HD  LYS A   2       5.370  -2.712  -4.473  1.00  2.09           H  
ATOM     29 2HD  LYS A   2       6.982  -1.987  -4.373  1.00  2.09           H  
ATOM     30 1HE  LYS A   2       7.188  -2.736  -2.034  1.00  2.09           H  
ATOM     31 2HE  LYS A   2       5.563  -3.441  -2.111  1.00  2.09           H  
ATOM     32 1HZ  LYS A   2       7.260  -5.087  -2.454  1.00  2.09           H  
ATOM     33 2HZ  LYS A   2       6.354  -4.924  -3.823  1.00  2.09           H  
ATOM     34 3HZ  LYS A   2       7.866  -4.267  -3.750  1.00  2.09           H  
ATOM     35  N   SER A   3       3.365   2.470  -5.607  1.00  1.99           N  
ATOM     36  CA  SER A   3       3.152   3.431  -6.676  1.00  1.99           C  
ATOM     37  C   SER A   3       1.663   3.611  -6.940  1.00  1.99           C  
ATOM     38  O   SER A   3       0.880   2.663  -6.814  1.00  1.99           O  
ATOM     39  CB  SER A   3       3.845   2.978  -7.944  1.00  1.99           C  
ATOM     40  OG  SER A   3       3.629   3.894  -8.987  1.00  1.99           O  
ATOM     41  H   SER A   3       2.629   1.819  -5.391  1.00  1.99           H  
ATOM     42  HA  SER A   3       3.567   4.392  -6.369  1.00  1.99           H  
ATOM     43 1HB  SER A   3       4.913   2.881  -7.758  1.00  1.99           H  
ATOM     44 2HB  SER A   3       3.469   1.998  -8.233  1.00  1.99           H  
ATOM     45  HG  SER A   3       2.668   3.879  -9.167  1.00  1.99           H  
ATOM     46  N   SER A   4       1.258   4.821  -7.299  1.00  1.81           N  
ATOM     47  CA  SER A   4      -0.138   5.019  -7.660  1.00  1.81           C  
ATOM     48  C   SER A   4      -0.399   4.126  -8.865  1.00  1.81           C  
ATOM     49  O   SER A   4       0.446   4.044  -9.760  1.00  1.81           O  
ATOM     50  CB  SER A   4      -0.409   6.475  -7.981  1.00  1.81           C  
ATOM     51  OG  SER A   4      -1.739   6.664  -8.370  1.00  1.81           O  
ATOM     52  H   SER A   4       1.921   5.583  -7.359  1.00  1.81           H  
ATOM     53  HA  SER A   4      -0.783   4.700  -6.837  1.00  1.81           H  
ATOM     54 1HB  SER A   4      -0.189   7.091  -7.110  1.00  1.81           H  
ATOM     55 2HB  SER A   4       0.253   6.793  -8.785  1.00  1.81           H  
ATOM     56  HG  SER A   4      -1.927   5.960  -9.005  1.00  1.81           H  
ATOM     57  N   GLY A   5      -1.548   3.460  -8.891  1.00  1.60           N  
ATOM     58  CA  GLY A   5      -1.900   2.563  -9.985  1.00  1.60           C  
ATOM     59  C   GLY A   5      -1.492   1.112  -9.693  1.00  1.60           C  
ATOM     60  O   GLY A   5      -1.824   0.207 -10.458  1.00  1.60           O  
ATOM     61  H   GLY A   5      -2.205   3.553  -8.119  1.00  1.60           H  
ATOM     62 1HA  GLY A   5      -2.976   2.613 -10.153  1.00  1.60           H  
ATOM     63 2HA  GLY A   5      -1.419   2.902 -10.901  1.00  1.60           H  
ATOM     64  N   ALA A   6      -0.750   0.890  -8.606  1.00  1.43           N  
ATOM     65  CA  ALA A   6      -0.328  -0.449  -8.210  1.00  1.43           C  
ATOM     66  C   ALA A   6      -1.533  -1.303  -7.861  1.00  1.43           C  
ATOM     67  O   ALA A   6      -2.546  -0.805  -7.369  1.00  1.43           O  
ATOM     68  CB  ALA A   6       0.623  -0.394  -7.028  1.00  1.43           C  
ATOM     69  H   ALA A   6      -0.448   1.673  -8.024  1.00  1.43           H  
ATOM     70  HA  ALA A   6       0.181  -0.911  -9.059  1.00  1.43           H  
ATOM     71 1HB  ALA A   6       0.936  -1.401  -6.756  1.00  1.43           H  
ATOM     72 2HB  ALA A   6       1.496   0.201  -7.292  1.00  1.43           H  
ATOM     73 3HB  ALA A   6       0.111   0.064  -6.189  1.00  1.43           H  
ATOM     74  N   TRP A   7      -1.443  -2.602  -8.094  1.00  1.32           N  
ATOM     75  CA  TRP A   7      -2.551  -3.477  -7.718  1.00  1.32           C  
ATOM     76  C   TRP A   7      -2.767  -3.559  -6.214  1.00  1.32           C  
ATOM     77  O   TRP A   7      -1.824  -3.735  -5.439  1.00  1.32           O  
ATOM     78  CB  TRP A   7      -2.342  -4.875  -8.287  1.00  1.32           C  
ATOM     79  CG  TRP A   7      -3.391  -5.881  -7.855  1.00  1.32           C  
ATOM     80  CD1 TRP A   7      -3.196  -6.903  -6.965  1.00  1.32           C  
ATOM     81  CD2 TRP A   7      -4.778  -5.965  -8.256  1.00  1.32           C  
ATOM     82  NE1 TRP A   7      -4.353  -7.615  -6.800  1.00  1.32           N  
ATOM     83  CE2 TRP A   7      -5.337  -7.048  -7.571  1.00  1.32           C  
ATOM     84  CE3 TRP A   7      -5.579  -5.221  -9.113  1.00  1.32           C  
ATOM     85  CZ2 TRP A   7      -6.660  -7.400  -7.722  1.00  1.32           C  
ATOM     86  CZ3 TRP A   7      -6.908  -5.570  -9.268  1.00  1.32           C  
ATOM     87  CH2 TRP A   7      -7.439  -6.631  -8.587  1.00  1.32           C  
ATOM     88  H   TRP A   7      -0.612  -2.988  -8.518  1.00  1.32           H  
ATOM     89  HA  TRP A   7      -3.464  -3.075  -8.155  1.00  1.32           H  
ATOM     90 1HB  TRP A   7      -2.353  -4.823  -9.377  1.00  1.32           H  
ATOM     91 2HB  TRP A   7      -1.365  -5.247  -7.986  1.00  1.32           H  
ATOM     92  HD1 TRP A   7      -2.254  -7.121  -6.467  1.00  1.32           H  
ATOM     93  HE1 TRP A   7      -4.466  -8.420  -6.203  1.00  1.32           H  
ATOM     94  HE3 TRP A   7      -5.168  -4.384  -9.639  1.00  1.32           H  
ATOM     95  HZ2 TRP A   7      -7.087  -8.236  -7.189  1.00  1.32           H  
ATOM     96  HZ3 TRP A   7      -7.521  -4.966  -9.942  1.00  1.32           H  
ATOM     97  HH2 TRP A   7      -8.489  -6.879  -8.725  1.00  1.32           H  
ATOM     98  N   CYS A   8      -4.031  -3.436  -5.832  1.00  1.29           N  
ATOM     99  CA  CYS A   8      -4.504  -3.516  -4.459  1.00  1.29           C  
ATOM    100  C   CYS A   8      -5.294  -4.806  -4.267  1.00  1.29           C  
ATOM    101  O   CYS A   8      -6.380  -4.956  -4.821  1.00  1.29           O  
ATOM    102  CB  CYS A   8      -5.400  -2.318  -4.163  1.00  1.29           C  
ATOM    103  SG  CYS A   8      -5.949  -2.157  -2.479  1.00  1.29           S  
ATOM    104  H   CYS A   8      -4.722  -3.279  -6.555  1.00  1.29           H  
ATOM    105  HA  CYS A   8      -3.648  -3.507  -3.785  1.00  1.29           H  
ATOM    106 1HB  CYS A   8      -4.881  -1.407  -4.438  1.00  1.29           H  
ATOM    107 2HB  CYS A   8      -6.284  -2.378  -4.787  1.00  1.29           H  
ATOM    108  N   GLY A   9      -4.785  -5.752  -3.476  1.00  1.36           N  
ATOM    109  CA  GLY A   9      -5.406  -7.089  -3.371  1.00  1.36           C  
ATOM    110  C   GLY A   9      -6.708  -7.196  -2.567  1.00  1.36           C  
ATOM    111  O   GLY A   9      -6.818  -8.011  -1.653  1.00  1.36           O  
ATOM    112  H   GLY A   9      -3.922  -5.564  -2.985  1.00  1.36           H  
ATOM    113 1HA  GLY A   9      -5.604  -7.450  -4.378  1.00  1.36           H  
ATOM    114 2HA  GLY A   9      -4.674  -7.774  -2.948  1.00  1.36           H  
ATOM    115  N   PHE A  10      -7.676  -6.356  -2.913  1.00  1.50           N  
ATOM    116  CA  PHE A  10      -9.011  -6.267  -2.319  1.00  1.50           C  
ATOM    117  C   PHE A  10      -9.024  -5.992  -0.815  1.00  1.50           C  
ATOM    118  O   PHE A  10     -10.036  -6.220  -0.150  1.00  1.50           O  
ATOM    119  CB  PHE A  10      -9.805  -7.548  -2.596  1.00  1.50           C  
ATOM    120  CG  PHE A  10      -9.917  -7.882  -4.060  1.00  1.50           C  
ATOM    121  CD1 PHE A  10      -9.219  -8.954  -4.596  1.00  1.50           C  
ATOM    122  CD2 PHE A  10     -10.713  -7.119  -4.904  1.00  1.50           C  
ATOM    123  CE1 PHE A  10      -9.326  -9.264  -5.937  1.00  1.50           C  
ATOM    124  CE2 PHE A  10     -10.817  -7.425  -6.246  1.00  1.50           C  
ATOM    125  CZ  PHE A  10     -10.125  -8.499  -6.763  1.00  1.50           C  
ATOM    126  H   PHE A  10      -7.461  -5.748  -3.691  1.00  1.50           H  
ATOM    127  HA  PHE A  10      -9.531  -5.441  -2.808  1.00  1.50           H  
ATOM    128 1HB  PHE A  10      -9.336  -8.389  -2.087  1.00  1.50           H  
ATOM    129 2HB  PHE A  10     -10.809  -7.443  -2.193  1.00  1.50           H  
ATOM    130  HD1 PHE A  10      -8.588  -9.559  -3.942  1.00  1.50           H  
ATOM    131  HD2 PHE A  10     -11.263  -6.271  -4.494  1.00  1.50           H  
ATOM    132  HE1 PHE A  10      -8.777 -10.112  -6.347  1.00  1.50           H  
ATOM    133  HE2 PHE A  10     -11.446  -6.817  -6.897  1.00  1.50           H  
ATOM    134  HZ  PHE A  10     -10.207  -8.742  -7.821  1.00  1.50           H  
ATOM    135  N   ASP A  11      -7.928  -5.470  -0.286  1.00  1.69           N  
ATOM    136  CA  ASP A  11      -7.824  -5.143   1.130  1.00  1.69           C  
ATOM    137  C   ASP A  11      -6.870  -3.988   1.362  1.00  1.69           C  
ATOM    138  O   ASP A  11      -5.754  -4.206   1.832  1.00  1.69           O  
ATOM    139  CB  ASP A  11      -7.360  -6.361   1.937  1.00  1.69           C  
ATOM    140  CG  ASP A  11      -7.375  -6.139   3.470  1.00  1.69           C  
ATOM    141  OD1 ASP A  11      -7.495  -5.006   3.905  1.00  1.69           O  
ATOM    142  OD2 ASP A  11      -7.266  -7.111   4.186  1.00  1.69           O  
ATOM    143  H   ASP A  11      -7.137  -5.313  -0.893  1.00  1.69           H  
ATOM    144  HA  ASP A  11      -8.813  -4.880   1.497  1.00  1.69           H  
ATOM    145 1HB  ASP A  11      -8.006  -7.212   1.702  1.00  1.69           H  
ATOM    146 2HB  ASP A  11      -6.350  -6.632   1.633  1.00  1.69           H  
ATOM    147  N   PRO A  12      -7.299  -2.738   1.128  1.00  1.94           N  
ATOM    148  CA  PRO A  12      -6.503  -1.523   1.159  1.00  1.94           C  
ATOM    149  C   PRO A  12      -5.682  -1.361   2.414  1.00  1.94           C  
ATOM    150  O   PRO A  12      -4.574  -0.829   2.378  1.00  1.94           O  
ATOM    151  CB  PRO A  12      -7.578  -0.434   1.096  1.00  1.94           C  
ATOM    152  CG  PRO A  12      -8.718  -1.071   0.356  1.00  1.94           C  
ATOM    153  CD  PRO A  12      -8.732  -2.496   0.830  1.00  1.94           C  
ATOM    154  HA  PRO A  12      -5.850  -1.496   0.283  1.00  1.94           H  
ATOM    155 1HB  PRO A  12      -7.846  -0.118   2.117  1.00  1.94           H  
ATOM    156 2HB  PRO A  12      -7.175   0.453   0.582  1.00  1.94           H  
ATOM    157 1HG  PRO A  12      -9.657  -0.542   0.568  1.00  1.94           H  
ATOM    158 2HG  PRO A  12      -8.554  -1.004  -0.712  1.00  1.94           H  
ATOM    159 1HD  PRO A  12      -9.344  -2.592   1.742  1.00  1.94           H  
ATOM    160 2HD  PRO A  12      -9.095  -3.123   0.013  1.00  1.94           H  
ATOM    161  N   HIS A  13      -6.154  -1.904   3.522  1.00  2.25           N  
ATOM    162  CA  HIS A  13      -5.463  -1.743   4.788  1.00  2.25           C  
ATOM    163  C   HIS A  13      -4.130  -2.477   4.819  1.00  2.25           C  
ATOM    164  O   HIS A  13      -3.243  -2.140   5.608  1.00  2.25           O  
ATOM    165  CB  HIS A  13      -6.364  -2.258   5.894  1.00  2.25           C  
ATOM    166  CG  HIS A  13      -7.590  -1.426   6.069  1.00  2.25           C  
ATOM    167  ND1 HIS A  13      -7.568  -0.174   6.646  1.00  2.25           N  
ATOM    168  CD2 HIS A  13      -8.878  -1.662   5.725  1.00  2.25           C  
ATOM    169  CE1 HIS A  13      -8.794   0.323   6.661  1.00  2.25           C  
ATOM    170  NE2 HIS A  13      -9.608  -0.560   6.108  1.00  2.25           N  
ATOM    171  H   HIS A  13      -7.028  -2.419   3.516  1.00  2.25           H  
ATOM    172  HA  HIS A  13      -5.265  -0.685   4.959  1.00  2.25           H  
ATOM    173 1HB  HIS A  13      -6.672  -3.284   5.660  1.00  2.25           H  
ATOM    174 2HB  HIS A  13      -5.818  -2.282   6.834  1.00  2.25           H  
ATOM    175  HD2 HIS A  13      -9.260  -2.562   5.237  1.00  2.25           H  
ATOM    176  HE1 HIS A  13      -9.084   1.296   7.059  1.00  2.25           H  
ATOM    177  HE2 HIS A  13     -10.604  -0.448   5.983  1.00  2.25           H  
ATOM    178  N   GLY A  14      -3.999  -3.501   3.983  1.00  2.59           N  
ATOM    179  CA  GLY A  14      -2.779  -4.274   3.892  1.00  2.59           C  
ATOM    180  C   GLY A  14      -1.936  -3.862   2.684  1.00  2.59           C  
ATOM    181  O   GLY A  14      -0.925  -4.507   2.386  1.00  2.59           O  
ATOM    182  H   GLY A  14      -4.766  -3.735   3.351  1.00  2.59           H  
ATOM    183 1HA  GLY A  14      -2.198  -4.156   4.806  1.00  2.59           H  
ATOM    184 2HA  GLY A  14      -3.038  -5.329   3.810  1.00  2.59           H  
ATOM    185  N   CYS A  15      -2.368  -2.827   1.947  1.00  2.89           N  
ATOM    186  CA  CYS A  15      -1.645  -2.446   0.740  1.00  2.89           C  
ATOM    187  C   CYS A  15      -1.277  -0.967   0.665  1.00  2.89           C  
ATOM    188  O   CYS A  15      -0.145  -0.608   0.317  1.00  2.89           O  
ATOM    189  CB  CYS A  15      -2.525  -2.729  -0.490  1.00  2.89           C  
ATOM    190  SG  CYS A  15      -3.092  -4.426  -0.647  1.00  2.89           S  
ATOM    191  H   CYS A  15      -3.183  -2.292   2.229  1.00  2.89           H  
ATOM    192  HA  CYS A  15      -0.731  -3.033   0.677  1.00  2.89           H  
ATOM    193 1HB  CYS A  15      -3.400  -2.077  -0.469  1.00  2.89           H  
ATOM    194 2HB  CYS A  15      -1.966  -2.489  -1.386  1.00  2.89           H  
ATOM    195  HG  CYS A  15      -1.906  -4.980  -0.377  1.00  2.89           H  
ATOM    196  N   CYS A  16      -2.252  -0.107   0.956  1.00  3.06           N  
ATOM    197  CA  CYS A  16      -2.111   1.314   0.694  1.00  3.06           C  
ATOM    198  C   CYS A  16      -1.988   2.091   2.014  1.00  3.06           C  
ATOM    199  O   CYS A  16      -2.931   2.162   2.797  1.00  3.06           O  
ATOM    200  CB  CYS A  16      -3.294   1.765  -0.192  1.00  3.06           C  
ATOM    201  SG  CYS A  16      -3.149   3.406  -0.874  1.00  3.06           S  
ATOM    202  H   CYS A  16      -3.138  -0.440   1.321  1.00  3.06           H  
ATOM    203  HA  CYS A  16      -1.197   1.473   0.136  1.00  3.06           H  
ATOM    204 1HB  CYS A  16      -3.436   1.069  -1.007  1.00  3.06           H  
ATOM    205 2HB  CYS A  16      -4.216   1.736   0.401  1.00  3.06           H  
ATOM    206  HG  CYS A  16      -3.838   3.988   0.128  1.00  3.06           H  
ATOM    207  N   GLY A  17      -0.796   2.639   2.270  1.00  3.02           N  
ATOM    208  CA  GLY A  17      -0.466   3.289   3.544  1.00  3.02           C  
ATOM    209  C   GLY A  17      -1.410   4.392   4.043  1.00  3.02           C  
ATOM    210  O   GLY A  17      -1.923   4.292   5.156  1.00  3.02           O  
ATOM    211  H   GLY A  17      -0.073   2.552   1.574  1.00  3.02           H  
ATOM    212 1HA  GLY A  17      -0.404   2.517   4.312  1.00  3.02           H  
ATOM    213 2HA  GLY A  17       0.538   3.704   3.466  1.00  3.02           H  
ATOM    214  N   ASN A  18      -1.609   5.462   3.260  1.00  2.82           N  
ATOM    215  CA  ASN A  18      -2.462   6.557   3.736  1.00  2.82           C  
ATOM    216  C   ASN A  18      -3.841   6.575   3.080  1.00  2.82           C  
ATOM    217  O   ASN A  18      -4.848   6.838   3.739  1.00  2.82           O  
ATOM    218  CB  ASN A  18      -1.809   7.902   3.478  1.00  2.82           C  
ATOM    219  CG  ASN A  18      -0.501   8.093   4.191  1.00  2.82           C  
ATOM    220  OD1 ASN A  18      -0.277   7.625   5.318  1.00  2.82           O  
ATOM    221  ND2 ASN A  18       0.377   8.810   3.540  1.00  2.82           N  
ATOM    222  H   ASN A  18      -1.169   5.513   2.358  1.00  2.82           H  
ATOM    223  HA  ASN A  18      -2.616   6.440   4.810  1.00  2.82           H  
ATOM    224 1HB  ASN A  18      -1.635   8.008   2.406  1.00  2.82           H  
ATOM    225 2HB  ASN A  18      -2.487   8.700   3.772  1.00  2.82           H  
ATOM    226 1HD2 ASN A  18       1.272   9.004   3.940  1.00  2.82           H  
ATOM    227 2HD2 ASN A  18       0.115   9.210   2.638  1.00  2.82           H  
ATOM    228  N   CYS A  19      -3.861   6.318   1.781  1.00  2.52           N  
ATOM    229  CA  CYS A  19      -5.063   6.372   0.955  1.00  2.52           C  
ATOM    230  C   CYS A  19      -5.755   5.038   0.841  1.00  2.52           C  
ATOM    231  O   CYS A  19      -5.212   4.011   1.235  1.00  2.52           O  
ATOM    232  CB  CYS A  19      -4.741   6.838  -0.459  1.00  2.52           C  
ATOM    233  SG  CYS A  19      -4.239   8.520  -0.581  1.00  2.52           S  
ATOM    234  H   CYS A  19      -2.987   6.089   1.336  1.00  2.52           H  
ATOM    235  HA  CYS A  19      -5.755   7.079   1.407  1.00  2.52           H  
ATOM    236 1HB  CYS A  19      -3.948   6.225  -0.877  1.00  2.52           H  
ATOM    237 2HB  CYS A  19      -5.617   6.702  -1.092  1.00  2.52           H  
ATOM    238  N   GLY A  20      -6.965   5.066   0.327  1.00  2.19           N  
ATOM    239  CA  GLY A  20      -7.641   3.815   0.010  1.00  2.19           C  
ATOM    240  C   GLY A  20      -7.301   3.383  -1.426  1.00  2.19           C  
ATOM    241  O   GLY A  20      -6.439   3.985  -2.083  1.00  2.19           O  
ATOM    242  H   GLY A  20      -7.374   5.987   0.125  1.00  2.19           H  
ATOM    243 1HA  GLY A  20      -7.336   3.039   0.713  1.00  2.19           H  
ATOM    244 2HA  GLY A  20      -8.717   3.946   0.110  1.00  2.19           H  
ATOM    245  N   CYS A  21      -8.000   2.357  -1.893  1.00  1.87           N  
ATOM    246  CA  CYS A  21      -7.844   1.845  -3.250  1.00  1.87           C  
ATOM    247  C   CYS A  21      -9.165   2.160  -3.946  1.00  1.87           C  
ATOM    248  O   CYS A  21     -10.190   2.242  -3.266  1.00  1.87           O  
ATOM    249  CB  CYS A  21      -7.557   0.343  -3.232  1.00  1.87           C  
ATOM    250  SG  CYS A  21      -6.019  -0.120  -2.324  1.00  1.87           S  
ATOM    251  H   CYS A  21      -8.678   1.915  -1.289  1.00  1.87           H  
ATOM    252  HA  CYS A  21      -7.036   2.368  -3.761  1.00  1.87           H  
ATOM    253 1HB  CYS A  21      -8.394  -0.180  -2.792  1.00  1.87           H  
ATOM    254 2HB  CYS A  21      -7.462  -0.014  -4.252  1.00  1.87           H  
ATOM    255  N   LEU A  22      -9.162   2.371  -5.261  1.00  1.61           N  
ATOM    256  CA  LEU A  22     -10.425   2.748  -5.915  1.00  1.61           C  
ATOM    257  C   LEU A  22     -11.040   1.706  -6.843  1.00  1.61           C  
ATOM    258  O   LEU A  22     -12.235   1.432  -6.776  1.00  1.61           O  
ATOM    259  CB  LEU A  22     -10.227   4.026  -6.729  1.00  1.61           C  
ATOM    260  CG  LEU A  22      -9.787   5.265  -5.937  1.00  1.61           C  
ATOM    261  CD1 LEU A  22      -9.565   6.418  -6.901  1.00  1.61           C  
ATOM    262  CD2 LEU A  22     -10.830   5.607  -4.901  1.00  1.61           C  
ATOM    263  H   LEU A  22      -8.286   2.259  -5.769  1.00  1.61           H  
ATOM    264  HA  LEU A  22     -11.154   2.960  -5.136  1.00  1.61           H  
ATOM    265 1HB  LEU A  22      -9.514   3.842  -7.508  1.00  1.61           H  
ATOM    266 2HB  LEU A  22     -11.178   4.271  -7.202  1.00  1.61           H  
ATOM    267  HG  LEU A  22      -8.845   5.058  -5.434  1.00  1.61           H  
ATOM    268 1HD1 LEU A  22      -9.237   7.295  -6.345  1.00  1.61           H  
ATOM    269 2HD1 LEU A  22      -8.809   6.152  -7.631  1.00  1.61           H  
ATOM    270 3HD1 LEU A  22     -10.497   6.643  -7.418  1.00  1.61           H  
ATOM    271 1HD2 LEU A  22     -10.508   6.482  -4.338  1.00  1.61           H  
ATOM    272 2HD2 LEU A  22     -11.779   5.821  -5.394  1.00  1.61           H  
ATOM    273 3HD2 LEU A  22     -10.959   4.764  -4.220  1.00  1.61           H  
ATOM    274  N   VAL A  23     -10.230   1.131  -7.720  1.00  1.42           N  
ATOM    275  CA  VAL A  23     -10.738   0.196  -8.726  1.00  1.42           C  
ATOM    276  C   VAL A  23      -9.948  -1.093  -8.705  1.00  1.42           C  
ATOM    277  O   VAL A  23      -9.635  -1.669  -9.740  1.00  1.42           O  
ATOM    278  CB  VAL A  23     -10.633   0.830 -10.130  1.00  1.42           C  
ATOM    279  CG1 VAL A  23     -11.136  -0.138 -11.184  1.00  1.42           C  
ATOM    280  CG2 VAL A  23     -11.429   2.130 -10.168  1.00  1.42           C  
ATOM    281  H   VAL A  23      -9.253   1.380  -7.716  1.00  1.42           H  
ATOM    282  HA  VAL A  23     -11.783  -0.027  -8.510  1.00  1.42           H  
ATOM    283  HB  VAL A  23      -9.585   1.045 -10.350  1.00  1.42           H  
ATOM    284 1HG1 VAL A  23     -11.044   0.320 -12.167  1.00  1.42           H  
ATOM    285 2HG1 VAL A  23     -10.553  -1.051 -11.160  1.00  1.42           H  
ATOM    286 3HG1 VAL A  23     -12.184  -0.373 -10.989  1.00  1.42           H  
ATOM    287 1HG2 VAL A  23     -11.344   2.575 -11.158  1.00  1.42           H  
ATOM    288 2HG2 VAL A  23     -12.479   1.920  -9.952  1.00  1.42           H  
ATOM    289 3HG2 VAL A  23     -11.044   2.826  -9.434  1.00  1.42           H  
ATOM    290  N   GLY A  24      -9.586  -1.528  -7.511  1.00  1.32           N  
ATOM    291  CA  GLY A  24      -8.701  -2.678  -7.365  1.00  1.32           C  
ATOM    292  C   GLY A  24      -7.253  -2.202  -7.433  1.00  1.32           C  
ATOM    293  O   GLY A  24      -6.323  -2.995  -7.367  1.00  1.32           O  
ATOM    294  H   GLY A  24      -9.917  -1.039  -6.690  1.00  1.32           H  
ATOM    295 1HA  GLY A  24      -8.885  -3.176  -6.412  1.00  1.32           H  
ATOM    296 2HA  GLY A  24      -8.894  -3.402  -8.157  1.00  1.32           H  
ATOM    297  N   PHE A  25      -7.076  -0.892  -7.564  1.00  1.31           N  
ATOM    298  CA  PHE A  25      -5.758  -0.292  -7.656  1.00  1.31           C  
ATOM    299  C   PHE A  25      -5.605   0.794  -6.606  1.00  1.31           C  
ATOM    300  O   PHE A  25      -6.585   1.424  -6.189  1.00  1.31           O  
ATOM    301  CB  PHE A  25      -5.512   0.256  -9.058  1.00  1.31           C  
ATOM    302  CG  PHE A  25      -5.568  -0.799 -10.116  1.00  1.31           C  
ATOM    303  CD1 PHE A  25      -6.753  -1.064 -10.766  1.00  1.31           C  
ATOM    304  CD2 PHE A  25      -4.459  -1.534 -10.449  1.00  1.31           C  
ATOM    305  CE1 PHE A  25      -6.829  -2.040 -11.734  1.00  1.31           C  
ATOM    306  CE2 PHE A  25      -4.512  -2.507 -11.416  1.00  1.31           C  
ATOM    307  CZ  PHE A  25      -5.705  -2.766 -12.062  1.00  1.31           C  
ATOM    308  H   PHE A  25      -7.890  -0.312  -7.627  1.00  1.31           H  
ATOM    309  HA  PHE A  25      -5.008  -1.056  -7.453  1.00  1.31           H  
ATOM    310 1HB  PHE A  25      -6.248   0.994  -9.299  1.00  1.31           H  
ATOM    311 2HB  PHE A  25      -4.530   0.729  -9.096  1.00  1.31           H  
ATOM    312  HD1 PHE A  25      -7.637  -0.490 -10.508  1.00  1.31           H  
ATOM    313  HD2 PHE A  25      -3.530  -1.336  -9.935  1.00  1.31           H  
ATOM    314  HE1 PHE A  25      -7.779  -2.235 -12.232  1.00  1.31           H  
ATOM    315  HE2 PHE A  25      -3.618  -3.077 -11.664  1.00  1.31           H  
ATOM    316  HZ  PHE A  25      -5.757  -3.538 -12.823  1.00  1.31           H  
ATOM    317  N   CYS A  26      -4.369   1.001  -6.178  1.00  1.39           N  
ATOM    318  CA  CYS A  26      -4.023   1.967  -5.146  1.00  1.39           C  
ATOM    319  C   CYS A  26      -3.981   3.375  -5.697  1.00  1.39           C  
ATOM    320  O   CYS A  26      -3.413   3.591  -6.769  1.00  1.39           O  
ATOM    321  CB  CYS A  26      -2.614   1.663  -4.681  1.00  1.39           C  
ATOM    322  SG  CYS A  26      -2.402  -0.020  -4.100  1.00  1.39           S  
ATOM    323  H   CYS A  26      -3.623   0.437  -6.583  1.00  1.39           H  
ATOM    324  HA  CYS A  26      -4.739   1.902  -4.328  1.00  1.39           H  
ATOM    325 1HB  CYS A  26      -1.912   1.830  -5.507  1.00  1.39           H  
ATOM    326 2HB  CYS A  26      -2.352   2.344  -3.878  1.00  1.39           H  
ATOM    327  N   TYR A  27      -4.505   4.368  -4.980  1.00  1.58           N  
ATOM    328  CA  TYR A  27      -4.319   5.728  -5.500  1.00  1.58           C  
ATOM    329  C   TYR A  27      -3.933   6.765  -4.462  1.00  1.58           C  
ATOM    330  O   TYR A  27      -4.497   6.785  -3.383  1.00  1.58           O  
ATOM    331  CB  TYR A  27      -5.572   6.208  -6.240  1.00  1.58           C  
ATOM    332  CG  TYR A  27      -5.903   5.413  -7.503  1.00  1.58           C  
ATOM    333  CD1 TYR A  27      -6.680   4.280  -7.441  1.00  1.58           C  
ATOM    334  CD2 TYR A  27      -5.409   5.838  -8.724  1.00  1.58           C  
ATOM    335  CE1 TYR A  27      -6.977   3.575  -8.586  1.00  1.58           C  
ATOM    336  CE2 TYR A  27      -5.700   5.130  -9.872  1.00  1.58           C  
ATOM    337  CZ  TYR A  27      -6.482   4.004  -9.805  1.00  1.58           C  
ATOM    338  OH  TYR A  27      -6.772   3.302 -10.954  1.00  1.58           O  
ATOM    339  H   TYR A  27      -5.011   4.199  -4.101  1.00  1.58           H  
ATOM    340  HA  TYR A  27      -3.502   5.707  -6.220  1.00  1.58           H  
ATOM    341 1HB  TYR A  27      -6.431   6.149  -5.568  1.00  1.58           H  
ATOM    342 2HB  TYR A  27      -5.451   7.255  -6.519  1.00  1.58           H  
ATOM    343  HD1 TYR A  27      -7.062   3.943  -6.482  1.00  1.58           H  
ATOM    344  HD2 TYR A  27      -4.789   6.734  -8.778  1.00  1.58           H  
ATOM    345  HE1 TYR A  27      -7.595   2.685  -8.528  1.00  1.58           H  
ATOM    346  HE2 TYR A  27      -5.308   5.465 -10.832  1.00  1.58           H  
ATOM    347  HH  TYR A  27      -6.333   3.716 -11.702  1.00  1.58           H  
ATOM    348  N   GLY A  28      -3.017   7.661  -4.846  1.00  1.90           N  
ATOM    349  CA  GLY A  28      -2.638   8.846  -4.065  1.00  1.90           C  
ATOM    350  C   GLY A  28      -1.789   8.587  -2.821  1.00  1.90           C  
ATOM    351  O   GLY A  28      -1.387   7.450  -2.543  1.00  1.90           O  
ATOM    352  H   GLY A  28      -2.582   7.530  -5.751  1.00  1.90           H  
ATOM    353 1HA  GLY A  28      -2.097   9.527  -4.719  1.00  1.90           H  
ATOM    354 2HA  GLY A  28      -3.543   9.371  -3.773  1.00  1.90           H  
ATOM    355  N   THR A  29      -1.508   9.687  -2.093  1.00  2.32           N  
ATOM    356  CA  THR A  29      -0.752   9.676  -0.836  1.00  2.32           C  
ATOM    357  C   THR A  29      -1.455  10.454   0.309  1.00  2.32           C  
ATOM    358  O   THR A  29      -1.060  10.351   1.472  1.00  2.32           O  
ATOM    359  CB  THR A  29       0.651  10.278  -1.045  1.00  2.32           C  
ATOM    360  OG1 THR A  29       0.525  11.655  -1.416  1.00  2.32           O  
ATOM    361  CG2 THR A  29       1.408   9.535  -2.144  1.00  2.32           C  
ATOM    362  H   THR A  29      -1.862  10.567  -2.428  1.00  2.32           H  
ATOM    363  HA  THR A  29      -0.645   8.639  -0.514  1.00  2.32           H  
ATOM    364  HB  THR A  29       1.211  10.209  -0.113  1.00  2.32           H  
ATOM    365  HG1 THR A  29       0.091  12.135  -0.701  1.00  2.32           H  
ATOM    366 1HG2 THR A  29       2.395   9.979  -2.266  1.00  2.32           H  
ATOM    367 2HG2 THR A  29       1.512   8.486  -1.866  1.00  2.32           H  
ATOM    368 3HG2 THR A  29       0.866   9.608  -3.081  1.00  2.32           H  
ATOM    369  N   GLY A  30      -2.429  11.301  -0.046  1.00  2.80           N  
ATOM    370  CA  GLY A  30      -3.118  12.234   0.866  1.00  2.80           C  
ATOM    371  C   GLY A  30      -4.650  12.162   0.764  1.00  2.80           C  
ATOM    372  O   GLY A  30      -5.290  13.167   0.448  1.00  2.80           O  
ATOM    373  H   GLY A  30      -2.720  11.296  -1.009  1.00  2.80           H  
ATOM    374 1HA  GLY A  30      -2.818  12.018   1.892  1.00  2.80           H  
ATOM    375 2HA  GLY A  30      -2.790  13.250   0.653  1.00  2.80           H  
ATOM    376  N   CYS A  31      -5.217  10.975   0.932  1.00  3.23           N  
ATOM    377  CA  CYS A  31      -6.618  10.718   0.603  1.00  3.23           C  
ATOM    378  C   CYS A  31      -7.175   9.383   1.116  1.00  3.23           C  
ATOM    379  O   CYS A  31      -7.520   8.502   0.312  1.00  3.23           O  
ATOM    380  OXT CYS A  31      -7.629   9.359   2.258  1.00  3.23           O  
ATOM    381  CB  CYS A  31      -6.742  10.731  -0.916  1.00  3.23           C  
ATOM    382  SG  CYS A  31      -5.751   9.415  -1.838  1.00  3.23           S  
ATOM    383  H   CYS A  31      -4.637  10.208   1.243  1.00  3.23           H  
ATOM    384  HA  CYS A  31      -7.218  11.528   1.019  1.00  3.23           H  
ATOM    385 1HB  CYS A  31      -7.791  10.595  -1.183  1.00  3.23           H  
ATOM    386 2HB  CYS A  31      -6.444  11.704  -1.303  1.00  3.23           H  
TER     387
ENDMDL

REMARK ID 693080 MODEL 5 5M8L-TP2
PFRMAT TS
TARGET 5M8L-TP2
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      -0.851   0.866  -2.030  1.00  1.86           N  
ATOM      2  CA  CYS A   1       0.481   1.229  -1.569  1.00  1.86           C  
ATOM      3  C   CYS A   1       0.420   1.790  -0.158  1.00  1.86           C  
ATOM      4  O   CYS A   1      -0.655   1.900   0.428  1.00  1.86           O  
ATOM      5  CB  CYS A   1       1.103   2.265  -2.494  1.00  1.86           C  
ATOM      6  SG  CYS A   1       0.264   3.843  -2.465  1.00  1.86           S  
ATOM      7 1H   CYS A   1      -0.809   0.576  -2.996  1.00  1.86           H  
ATOM      8 2H   CYS A   1      -1.208   0.110  -1.466  1.00  1.86           H  
ATOM      9 3H   CYS A   1      -1.463   1.667  -1.948  1.00  1.86           H  
ATOM     10  HA  CYS A   1       1.106   0.336  -1.565  1.00  1.86           H  
ATOM     11 1HB  CYS A   1       2.144   2.427  -2.220  1.00  1.86           H  
ATOM     12 2HB  CYS A   1       1.092   1.893  -3.510  1.00  1.86           H  
ATOM     13  N   LYS A   2       1.571   2.162   0.390  1.00  1.90           N  
ATOM     14  CA  LYS A   2       1.625   2.701   1.748  1.00  1.90           C  
ATOM     15  C   LYS A   2       0.875   4.024   1.917  1.00  1.90           C  
ATOM     16  O   LYS A   2       0.297   4.287   2.972  1.00  1.90           O  
ATOM     17  CB  LYS A   2       3.078   2.880   2.167  1.00  1.90           C  
ATOM     18  CG  LYS A   2       3.817   1.567   2.402  1.00  1.90           C  
ATOM     19  CD  LYS A   2       5.265   1.802   2.815  1.00  1.90           C  
ATOM     20  CE  LYS A   2       5.994   0.484   3.050  1.00  1.90           C  
ATOM     21  NZ  LYS A   2       7.417   0.694   3.424  1.00  1.90           N  
ATOM     22  H   LYS A   2       2.431   2.058  -0.131  1.00  1.90           H  
ATOM     23  HA  LYS A   2       1.163   1.974   2.416  1.00  1.90           H  
ATOM     24 1HB  LYS A   2       3.613   3.443   1.401  1.00  1.90           H  
ATOM     25 2HB  LYS A   2       3.118   3.461   3.090  1.00  1.90           H  
ATOM     26 1HG  LYS A   2       3.309   1.005   3.187  1.00  1.90           H  
ATOM     27 2HG  LYS A   2       3.798   0.975   1.486  1.00  1.90           H  
ATOM     28 1HD  LYS A   2       5.781   2.362   2.034  1.00  1.90           H  
ATOM     29 2HD  LYS A   2       5.290   2.388   3.735  1.00  1.90           H  
ATOM     30 1HE  LYS A   2       5.495  -0.060   3.853  1.00  1.90           H  
ATOM     31 2HE  LYS A   2       5.953  -0.114   2.137  1.00  1.90           H  
ATOM     32 1HZ  LYS A   2       7.862  -0.202   3.570  1.00  1.90           H  
ATOM     33 2HZ  LYS A   2       7.892   1.187   2.681  1.00  1.90           H  
ATOM     34 3HZ  LYS A   2       7.466   1.235   4.274  1.00  1.90           H  
ATOM     35  N   SER A   3       0.917   4.863   0.890  1.00  1.85           N  
ATOM     36  CA  SER A   3       0.261   6.164   0.907  1.00  1.85           C  
ATOM     37  C   SER A   3       0.104   6.691  -0.502  1.00  1.85           C  
ATOM     38  O   SER A   3       1.023   6.561  -1.315  1.00  1.85           O  
ATOM     39  CB  SER A   3       1.057   7.154   1.727  1.00  1.85           C  
ATOM     40  OG  SER A   3       0.442   8.416   1.720  1.00  1.85           O  
ATOM     41  H   SER A   3       1.405   4.578   0.055  1.00  1.85           H  
ATOM     42  HA  SER A   3      -0.732   6.048   1.345  1.00  1.85           H  
ATOM     43 1HB  SER A   3       1.147   6.796   2.753  1.00  1.85           H  
ATOM     44 2HB  SER A   3       2.062   7.235   1.318  1.00  1.85           H  
ATOM     45  HG  SER A   3       0.419   8.699   0.787  1.00  1.85           H  
ATOM     46  N   SER A   4      -1.018   7.333  -0.785  1.00  1.73           N  
ATOM     47  CA  SER A   4      -1.216   7.879  -2.118  1.00  1.73           C  
ATOM     48  C   SER A   4      -0.075   8.832  -2.399  1.00  1.73           C  
ATOM     49  O   SER A   4       0.333   9.580  -1.508  1.00  1.73           O  
ATOM     50  CB  SER A   4      -2.523   8.631  -2.177  1.00  1.73           C  
ATOM     51  OG  SER A   4      -3.582   7.786  -1.890  1.00  1.73           O  
ATOM     52  H   SER A   4      -1.742   7.422  -0.085  1.00  1.73           H  
ATOM     53  HA  SER A   4      -1.211   7.067  -2.853  1.00  1.73           H  
ATOM     54 1HB  SER A   4      -2.507   9.461  -1.473  1.00  1.73           H  
ATOM     55 2HB  SER A   4      -2.651   9.045  -3.176  1.00  1.73           H  
ATOM     56  HG  SER A   4      -3.454   7.003  -2.459  1.00  1.73           H  
ATOM     57  N   GLY A   5       0.443   8.820  -3.623  1.00  1.59           N  
ATOM     58  CA  GLY A   5       1.533   9.706  -3.996  1.00  1.59           C  
ATOM     59  C   GLY A   5       2.909   9.107  -3.693  1.00  1.59           C  
ATOM     60  O   GLY A   5       3.931   9.677  -4.078  1.00  1.59           O  
ATOM     61  H   GLY A   5       0.082   8.186  -4.335  1.00  1.59           H  
ATOM     62 1HA  GLY A   5       1.460   9.928  -5.061  1.00  1.59           H  
ATOM     63 2HA  GLY A   5       1.425  10.653  -3.470  1.00  1.59           H  
ATOM     64  N   ALA A   6       2.947   7.941  -3.037  1.00  1.48           N  
ATOM     65  CA  ALA A   6       4.218   7.314  -2.708  1.00  1.48           C  
ATOM     66  C   ALA A   6       5.013   7.110  -3.976  1.00  1.48           C  
ATOM     67  O   ALA A   6       4.467   6.738  -5.017  1.00  1.48           O  
ATOM     68  CB  ALA A   6       4.003   5.981  -2.000  1.00  1.48           C  
ATOM     69  H   ALA A   6       2.089   7.504  -2.701  1.00  1.48           H  
ATOM     70  HA  ALA A   6       4.779   7.984  -2.058  1.00  1.48           H  
ATOM     71 1HB  ALA A   6       4.966   5.533  -1.764  1.00  1.48           H  
ATOM     72 2HB  ALA A   6       3.446   6.144  -1.081  1.00  1.48           H  
ATOM     73 3HB  ALA A   6       3.439   5.310  -2.647  1.00  1.48           H  
ATOM     74  N   TRP A   7       6.311   7.349  -3.896  1.00  1.45           N  
ATOM     75  CA  TRP A   7       7.144   7.220  -5.078  1.00  1.45           C  
ATOM     76  C   TRP A   7       7.157   5.808  -5.607  1.00  1.45           C  
ATOM     77  O   TRP A   7       7.180   4.833  -4.851  1.00  1.45           O  
ATOM     78  CB  TRP A   7       8.566   7.687  -4.813  1.00  1.45           C  
ATOM     79  CG  TRP A   7       9.455   7.646  -6.035  1.00  1.45           C  
ATOM     80  CD1 TRP A   7       9.620   8.649  -6.943  1.00  1.45           C  
ATOM     81  CD2 TRP A   7      10.308   6.561  -6.478  1.00  1.45           C  
ATOM     82  NE1 TRP A   7      10.509   8.267  -7.917  1.00  1.45           N  
ATOM     83  CE2 TRP A   7      10.939   6.991  -7.648  1.00  1.45           C  
ATOM     84  CE3 TRP A   7      10.582   5.282  -5.984  1.00  1.45           C  
ATOM     85  CZ2 TRP A   7      11.832   6.188  -8.335  1.00  1.45           C  
ATOM     86  CZ3 TRP A   7      11.477   4.478  -6.672  1.00  1.45           C  
ATOM     87  CH2 TRP A   7      12.088   4.920  -7.816  1.00  1.45           C  
ATOM     88  H   TRP A   7       6.718   7.646  -3.023  1.00  1.45           H  
ATOM     89  HA  TRP A   7       6.727   7.862  -5.855  1.00  1.45           H  
ATOM     90 1HB  TRP A   7       8.545   8.712  -4.444  1.00  1.45           H  
ATOM     91 2HB  TRP A   7       9.017   7.068  -4.040  1.00  1.45           H  
ATOM     92  HD1 TRP A   7       9.117   9.611  -6.901  1.00  1.45           H  
ATOM     93  HE1 TRP A   7      10.798   8.831  -8.700  1.00  1.45           H  
ATOM     94  HE3 TRP A   7      10.097   4.928  -5.077  1.00  1.45           H  
ATOM     95  HZ2 TRP A   7      12.326   6.521  -9.247  1.00  1.45           H  
ATOM     96  HZ3 TRP A   7      11.682   3.484  -6.279  1.00  1.45           H  
ATOM     97  HH2 TRP A   7      12.788   4.264  -8.330  1.00  1.45           H  
ATOM     98  N   CYS A   8       7.155   5.716  -6.917  1.00  1.51           N  
ATOM     99  CA  CYS A   8       7.154   4.448  -7.618  1.00  1.51           C  
ATOM    100  C   CYS A   8       8.100   4.477  -8.809  1.00  1.51           C  
ATOM    101  O   CYS A   8       8.141   5.448  -9.565  1.00  1.51           O  
ATOM    102  CB  CYS A   8       5.739   4.133  -8.080  1.00  1.51           C  
ATOM    103  SG  CYS A   8       5.567   2.601  -8.939  1.00  1.51           S  
ATOM    104  H   CYS A   8       7.122   6.573  -7.458  1.00  1.51           H  
ATOM    105  HA  CYS A   8       7.482   3.671  -6.928  1.00  1.51           H  
ATOM    106 1HB  CYS A   8       5.068   4.117  -7.217  1.00  1.51           H  
ATOM    107 2HB  CYS A   8       5.399   4.924  -8.738  1.00  1.51           H  
ATOM    108  N   GLY A   9       8.897   3.425  -8.939  1.00  1.66           N  
ATOM    109  CA  GLY A   9       9.885   3.305 -10.003  1.00  1.66           C  
ATOM    110  C   GLY A   9       9.354   2.502 -11.172  1.00  1.66           C  
ATOM    111  O   GLY A   9       8.179   2.584 -11.516  1.00  1.66           O  
ATOM    112  H   GLY A   9       8.804   2.671  -8.274  1.00  1.66           H  
ATOM    113 1HA  GLY A   9      10.173   4.298 -10.345  1.00  1.66           H  
ATOM    114 2HA  GLY A   9      10.782   2.829  -9.612  1.00  1.66           H  
ATOM    115  N   PHE A  10      10.225   1.699 -11.770  1.00  1.85           N  
ATOM    116  CA  PHE A  10       9.877   0.925 -12.957  1.00  1.85           C  
ATOM    117  C   PHE A  10       9.555  -0.524 -12.594  1.00  1.85           C  
ATOM    118  O   PHE A  10       9.525  -1.414 -13.442  1.00  1.85           O  
ATOM    119  CB  PHE A  10      11.019   1.000 -13.953  1.00  1.85           C  
ATOM    120  CG  PHE A  10      11.249   2.402 -14.421  1.00  1.85           C  
ATOM    121  CD1 PHE A  10      12.324   3.139 -13.947  1.00  1.85           C  
ATOM    122  CD2 PHE A  10      10.380   2.996 -15.318  1.00  1.85           C  
ATOM    123  CE1 PHE A  10      12.526   4.439 -14.367  1.00  1.85           C  
ATOM    124  CE2 PHE A  10      10.578   4.293 -15.741  1.00  1.85           C  
ATOM    125  CZ  PHE A  10      11.652   5.017 -15.265  1.00  1.85           C  
ATOM    126  H   PHE A  10      11.174   1.658 -11.423  1.00  1.85           H  
ATOM    127  HA  PHE A  10       8.989   1.367 -13.412  1.00  1.85           H  
ATOM    128 1HB  PHE A  10      11.937   0.626 -13.502  1.00  1.85           H  
ATOM    129 2HB  PHE A  10      10.795   0.381 -14.820  1.00  1.85           H  
ATOM    130  HD1 PHE A  10      13.015   2.684 -13.237  1.00  1.85           H  
ATOM    131  HD2 PHE A  10       9.530   2.424 -15.690  1.00  1.85           H  
ATOM    132  HE1 PHE A  10      13.374   5.009 -13.988  1.00  1.85           H  
ATOM    133  HE2 PHE A  10       9.887   4.748 -16.449  1.00  1.85           H  
ATOM    134  HZ  PHE A  10      11.808   6.042 -15.597  1.00  1.85           H  
ATOM    135  N   ASP A  11       9.309  -0.727 -11.309  1.00  2.02           N  
ATOM    136  CA  ASP A  11       8.934  -1.997 -10.724  1.00  2.02           C  
ATOM    137  C   ASP A  11       7.860  -1.728  -9.673  1.00  2.02           C  
ATOM    138  O   ASP A  11       8.153  -1.735  -8.472  1.00  2.02           O  
ATOM    139  CB  ASP A  11      10.127  -2.684 -10.069  1.00  2.02           C  
ATOM    140  CG  ASP A  11       9.795  -4.095  -9.553  1.00  2.02           C  
ATOM    141  OD1 ASP A  11       8.632  -4.460  -9.535  1.00  2.02           O  
ATOM    142  OD2 ASP A  11      10.710  -4.793  -9.188  1.00  2.02           O  
ATOM    143  H   ASP A  11       9.366   0.076 -10.703  1.00  2.02           H  
ATOM    144  HA  ASP A  11       8.580  -2.652 -11.509  1.00  2.02           H  
ATOM    145 1HB  ASP A  11      10.945  -2.760 -10.792  1.00  2.02           H  
ATOM    146 2HB  ASP A  11      10.484  -2.085  -9.230  1.00  2.02           H  
ATOM    147  N   PRO A  12       6.590  -1.561 -10.089  1.00  2.16           N  
ATOM    148  CA  PRO A  12       5.478  -1.105  -9.282  1.00  2.16           C  
ATOM    149  C   PRO A  12       5.148  -2.083  -8.185  1.00  2.16           C  
ATOM    150  O   PRO A  12       4.559  -1.732  -7.171  1.00  2.16           O  
ATOM    151  CB  PRO A  12       4.347  -0.971 -10.307  1.00  2.16           C  
ATOM    152  CG  PRO A  12       4.702  -1.930 -11.407  1.00  2.16           C  
ATOM    153  CD  PRO A  12       6.211  -1.915 -11.475  1.00  2.16           C  
ATOM    154  HA  PRO A  12       5.738  -0.141  -8.845  1.00  2.16           H  
ATOM    155 1HB  PRO A  12       3.373  -1.190  -9.831  1.00  2.16           H  
ATOM    156 2HB  PRO A  12       4.298   0.060 -10.668  1.00  2.16           H  
ATOM    157 1HG  PRO A  12       4.302  -2.935 -11.177  1.00  2.16           H  
ATOM    158 2HG  PRO A  12       4.231  -1.612 -12.349  1.00  2.16           H  
ATOM    159 1HD  PRO A  12       6.518  -2.940 -11.729  1.00  2.16           H  
ATOM    160 2HD  PRO A  12       6.577  -1.162 -12.192  1.00  2.16           H  
ATOM    161  N   HIS A  13       5.607  -3.313  -8.317  1.00  2.29           N  
ATOM    162  CA  HIS A  13       5.295  -4.319  -7.328  1.00  2.29           C  
ATOM    163  C   HIS A  13       5.982  -4.008  -5.998  1.00  2.29           C  
ATOM    164  O   HIS A  13       5.567  -4.499  -4.947  1.00  2.29           O  
ATOM    165  CB  HIS A  13       5.720  -5.680  -7.861  1.00  2.29           C  
ATOM    166  CG  HIS A  13       4.900  -6.116  -9.043  1.00  2.29           C  
ATOM    167  ND1 HIS A  13       3.590  -6.533  -8.932  1.00  2.29           N  
ATOM    168  CD2 HIS A  13       5.205  -6.181 -10.362  1.00  2.29           C  
ATOM    169  CE1 HIS A  13       3.123  -6.841 -10.130  1.00  2.29           C  
ATOM    170  NE2 HIS A  13       4.083  -6.639 -11.016  1.00  2.29           N  
ATOM    171  H   HIS A  13       6.158  -3.585  -9.123  1.00  2.29           H  
ATOM    172  HA  HIS A  13       4.219  -4.338  -7.155  1.00  2.29           H  
ATOM    173 1HB  HIS A  13       6.773  -5.639  -8.165  1.00  2.29           H  
ATOM    174 2HB  HIS A  13       5.631  -6.427  -7.076  1.00  2.29           H  
ATOM    175  HD1 HIS A  13       3.053  -6.591  -8.088  1.00  2.29           H  
ATOM    176  HD2 HIS A  13       6.115  -5.948 -10.922  1.00  2.29           H  
ATOM    177  HE1 HIS A  13       2.098  -7.192 -10.249  1.00  2.29           H  
ATOM    178  N   GLY A  14       7.035  -3.179  -6.037  1.00  2.41           N  
ATOM    179  CA  GLY A  14       7.752  -2.796  -4.829  1.00  2.41           C  
ATOM    180  C   GLY A  14       7.100  -1.610  -4.095  1.00  2.41           C  
ATOM    181  O   GLY A  14       7.578  -1.205  -3.034  1.00  2.41           O  
ATOM    182  H   GLY A  14       7.347  -2.791  -6.932  1.00  2.41           H  
ATOM    183 1HA  GLY A  14       7.809  -3.652  -4.158  1.00  2.41           H  
ATOM    184 2HA  GLY A  14       8.776  -2.536  -5.097  1.00  2.41           H  
ATOM    185  N   CYS A  15       6.045  -1.025  -4.678  1.00  2.51           N  
ATOM    186  CA  CYS A  15       5.347   0.114  -4.077  1.00  2.51           C  
ATOM    187  C   CYS A  15       3.841  -0.097  -4.050  1.00  2.51           C  
ATOM    188  O   CYS A  15       3.183   0.075  -3.017  1.00  2.51           O  
ATOM    189  CB  CYS A  15       5.646   1.412  -4.838  1.00  2.51           C  
ATOM    190  SG  CYS A  15       4.785   2.903  -4.169  1.00  2.51           S  
ATOM    191  H   CYS A  15       5.685  -1.400  -5.552  1.00  2.51           H  
ATOM    192  HA  CYS A  15       5.698   0.233  -3.054  1.00  2.51           H  
ATOM    193 1HB  CYS A  15       6.720   1.610  -4.801  1.00  2.51           H  
ATOM    194 2HB  CYS A  15       5.374   1.302  -5.891  1.00  2.51           H  
ATOM    195  HG  CYS A  15       5.697   3.809  -4.603  1.00  2.51           H  
ATOM    196  N   CYS A  16       3.300  -0.416  -5.216  1.00  2.59           N  
ATOM    197  CA  CYS A  16       1.883  -0.550  -5.421  1.00  2.59           C  
ATOM    198  C   CYS A  16       1.453  -1.977  -5.751  1.00  2.59           C  
ATOM    199  O   CYS A  16       1.173  -2.304  -6.906  1.00  2.59           O  
ATOM    200  CB  CYS A  16       1.505   0.334  -6.582  1.00  2.59           C  
ATOM    201  SG  CYS A  16       1.859   2.014  -6.344  1.00  2.59           S  
ATOM    202  H   CYS A  16       3.895  -0.582  -6.014  1.00  2.59           H  
ATOM    203  HA  CYS A  16       1.369  -0.227  -4.523  1.00  2.59           H  
ATOM    204 1HB  CYS A  16       2.020   0.000  -7.488  1.00  2.59           H  
ATOM    205 2HB  CYS A  16       0.473   0.230  -6.746  1.00  2.59           H  
ATOM    206  HG  CYS A  16       3.111   1.958  -6.805  1.00  2.59           H  
ATOM    207  N   GLY A  17       1.245  -2.792  -4.723  1.00  2.62           N  
ATOM    208  CA  GLY A  17       0.878  -4.196  -4.930  1.00  2.62           C  
ATOM    209  C   GLY A  17      -0.414  -4.367  -5.736  1.00  2.62           C  
ATOM    210  O   GLY A  17      -0.569  -5.344  -6.469  1.00  2.62           O  
ATOM    211  H   GLY A  17       1.445  -2.460  -3.789  1.00  2.62           H  
ATOM    212 1HA  GLY A  17       1.694  -4.703  -5.446  1.00  2.62           H  
ATOM    213 2HA  GLY A  17       0.769  -4.685  -3.962  1.00  2.62           H  
ATOM    214  N   ASN A  18      -1.339  -3.420  -5.579  1.00  2.57           N  
ATOM    215  CA  ASN A  18      -2.626  -3.454  -6.261  1.00  2.57           C  
ATOM    216  C   ASN A  18      -2.946  -2.151  -7.002  1.00  2.57           C  
ATOM    217  O   ASN A  18      -4.108  -1.753  -7.050  1.00  2.57           O  
ATOM    218  CB  ASN A  18      -3.744  -3.763  -5.274  1.00  2.57           C  
ATOM    219  CG  ASN A  18      -3.678  -5.164  -4.705  1.00  2.57           C  
ATOM    220  OD1 ASN A  18      -4.058  -6.135  -5.368  1.00  2.57           O  
ATOM    221  ND2 ASN A  18      -3.209  -5.282  -3.486  1.00  2.57           N  
ATOM    222  H   ASN A  18      -1.131  -2.649  -4.969  1.00  2.57           H  
ATOM    223  HA  ASN A  18      -2.593  -4.245  -7.011  1.00  2.57           H  
ATOM    224 1HB  ASN A  18      -3.705  -3.049  -4.452  1.00  2.57           H  
ATOM    225 2HB  ASN A  18      -4.706  -3.635  -5.769  1.00  2.57           H  
ATOM    226 1HD2 ASN A  18      -3.146  -6.186  -3.061  1.00  2.57           H  
ATOM    227 2HD2 ASN A  18      -2.916  -4.471  -2.982  1.00  2.57           H  
ATOM    228  N   CYS A  19      -1.944  -1.474  -7.567  1.00  2.41           N  
ATOM    229  CA  CYS A  19      -2.238  -0.223  -8.279  1.00  2.41           C  
ATOM    230  C   CYS A  19      -1.190   0.144  -9.323  1.00  2.41           C  
ATOM    231  O   CYS A  19       0.006  -0.039  -9.122  1.00  2.41           O  
ATOM    232  CB  CYS A  19      -2.389   0.938  -7.295  1.00  2.41           C  
ATOM    233  SG  CYS A  19      -2.740   2.529  -8.077  1.00  2.41           S  
ATOM    234  H   CYS A  19      -0.987  -1.812  -7.504  1.00  2.41           H  
ATOM    235  HA  CYS A  19      -3.189  -0.352  -8.792  1.00  2.41           H  
ATOM    236 1HB  CYS A  19      -3.196   0.721  -6.600  1.00  2.41           H  
ATOM    237 2HB  CYS A  19      -1.492   1.054  -6.710  1.00  2.41           H  
ATOM    238  N   GLY A  20      -1.633   0.630 -10.469  1.00  2.17           N  
ATOM    239  CA  GLY A  20      -0.667   1.077 -11.461  1.00  2.17           C  
ATOM    240  C   GLY A  20      -0.026   2.386 -11.009  1.00  2.17           C  
ATOM    241  O   GLY A  20      -0.674   3.223 -10.382  1.00  2.17           O  
ATOM    242  H   GLY A  20      -2.628   0.745 -10.621  1.00  2.17           H  
ATOM    243 1HA  GLY A  20       0.101   0.316 -11.597  1.00  2.17           H  
ATOM    244 2HA  GLY A  20      -1.164   1.219 -12.420  1.00  2.17           H  
ATOM    245  N   CYS A  21       1.225   2.595 -11.382  1.00  1.90           N  
ATOM    246  CA  CYS A  21       1.882   3.847 -11.044  1.00  1.90           C  
ATOM    247  C   CYS A  21       1.757   4.792 -12.221  1.00  1.90           C  
ATOM    248  O   CYS A  21       1.701   4.335 -13.364  1.00  1.90           O  
ATOM    249  CB  CYS A  21       3.346   3.607 -10.712  1.00  1.90           C  
ATOM    250  SG  CYS A  21       3.573   2.554  -9.288  1.00  1.90           S  
ATOM    251  H   CYS A  21       1.725   1.884 -11.892  1.00  1.90           H  
ATOM    252  HA  CYS A  21       1.391   4.285 -10.176  1.00  1.90           H  
ATOM    253 1HB  CYS A  21       3.854   3.153 -11.564  1.00  1.90           H  
ATOM    254 2HB  CYS A  21       3.827   4.564 -10.515  1.00  1.90           H  
ATOM    255  N   LEU A  22       1.696   6.094 -11.952  1.00  1.66           N  
ATOM    256  CA  LEU A  22       1.581   7.040 -13.053  1.00  1.66           C  
ATOM    257  C   LEU A  22       2.884   7.774 -13.318  1.00  1.66           C  
ATOM    258  O   LEU A  22       3.843   7.186 -13.825  1.00  1.66           O  
ATOM    259  CB  LEU A  22       0.464   8.029 -12.730  1.00  1.66           C  
ATOM    260  CG  LEU A  22      -0.936   7.416 -12.663  1.00  1.66           C  
ATOM    261  CD1 LEU A  22      -1.914   8.465 -12.203  1.00  1.66           C  
ATOM    262  CD2 LEU A  22      -1.320   6.867 -14.012  1.00  1.66           C  
ATOM    263  H   LEU A  22       1.738   6.399 -10.980  1.00  1.66           H  
ATOM    264  HA  LEU A  22       1.309   6.495 -13.954  1.00  1.66           H  
ATOM    265 1HB  LEU A  22       0.664   8.461 -11.756  1.00  1.66           H  
ATOM    266 2HB  LEU A  22       0.453   8.821 -13.480  1.00  1.66           H  
ATOM    267  HG  LEU A  22      -0.942   6.603 -11.937  1.00  1.66           H  
ATOM    268 1HD1 LEU A  22      -2.909   8.028 -12.146  1.00  1.66           H  
ATOM    269 2HD1 LEU A  22      -1.616   8.826 -11.225  1.00  1.66           H  
ATOM    270 3HD1 LEU A  22      -1.922   9.293 -12.909  1.00  1.66           H  
ATOM    271 1HD2 LEU A  22      -2.315   6.425 -13.950  1.00  1.66           H  
ATOM    272 2HD2 LEU A  22      -1.322   7.670 -14.748  1.00  1.66           H  
ATOM    273 3HD2 LEU A  22      -0.599   6.100 -14.310  1.00  1.66           H  
ATOM    274  N   VAL A  23       3.010   9.017 -12.870  1.00  1.51           N  
ATOM    275  CA  VAL A  23       4.252   9.720 -13.155  1.00  1.51           C  
ATOM    276  C   VAL A  23       5.232   9.509 -12.028  1.00  1.51           C  
ATOM    277  O   VAL A  23       5.563  10.430 -11.285  1.00  1.51           O  
ATOM    278  CB  VAL A  23       3.993  11.218 -13.325  1.00  1.51           C  
ATOM    279  CG1 VAL A  23       5.261  11.910 -13.765  1.00  1.51           C  
ATOM    280  CG2 VAL A  23       2.861  11.419 -14.317  1.00  1.51           C  
ATOM    281  H   VAL A  23       2.250   9.487 -12.400  1.00  1.51           H  
ATOM    282  HA  VAL A  23       4.683   9.328 -14.077  1.00  1.51           H  
ATOM    283  HB  VAL A  23       3.724  11.643 -12.372  1.00  1.51           H  
ATOM    284 1HG1 VAL A  23       5.077  12.979 -13.866  1.00  1.51           H  
ATOM    285 2HG1 VAL A  23       6.040  11.744 -13.022  1.00  1.51           H  
ATOM    286 3HG1 VAL A  23       5.581  11.504 -14.725  1.00  1.51           H  
ATOM    287 1HG2 VAL A  23       2.663  12.485 -14.434  1.00  1.51           H  
ATOM    288 2HG2 VAL A  23       3.143  10.993 -15.281  1.00  1.51           H  
ATOM    289 3HG2 VAL A  23       1.964  10.922 -13.949  1.00  1.51           H  
ATOM    290  N   GLY A  24       5.693   8.284 -11.913  1.00  1.44           N  
ATOM    291  CA  GLY A  24       6.604   7.916 -10.843  1.00  1.44           C  
ATOM    292  C   GLY A  24       5.910   7.844  -9.474  1.00  1.44           C  
ATOM    293  O   GLY A  24       6.564   8.029  -8.443  1.00  1.44           O  
ATOM    294  H   GLY A  24       5.367   7.600 -12.596  1.00  1.44           H  
ATOM    295 1HA  GLY A  24       7.045   6.949 -11.081  1.00  1.44           H  
ATOM    296 2HA  GLY A  24       7.422   8.634 -10.800  1.00  1.44           H  
ATOM    297  N   PHE A  25       4.587   7.626  -9.436  1.00  1.45           N  
ATOM    298  CA  PHE A  25       3.916   7.582  -8.131  1.00  1.45           C  
ATOM    299  C   PHE A  25       2.669   6.691  -8.048  1.00  1.45           C  
ATOM    300  O   PHE A  25       1.987   6.421  -9.044  1.00  1.45           O  
ATOM    301  CB  PHE A  25       3.481   8.992  -7.696  1.00  1.45           C  
ATOM    302  CG  PHE A  25       2.375   9.620  -8.547  1.00  1.45           C  
ATOM    303  CD1 PHE A  25       1.056   9.424  -8.197  1.00  1.45           C  
ATOM    304  CD2 PHE A  25       2.640  10.415  -9.645  1.00  1.45           C  
ATOM    305  CE1 PHE A  25       0.022   9.978  -8.916  1.00  1.45           C  
ATOM    306  CE2 PHE A  25       1.603  10.983 -10.375  1.00  1.45           C  
ATOM    307  CZ  PHE A  25       0.297  10.758 -10.013  1.00  1.45           C  
ATOM    308  H   PHE A  25       4.080   7.494 -10.295  1.00  1.45           H  
ATOM    309  HA  PHE A  25       4.632   7.208  -7.402  1.00  1.45           H  
ATOM    310 1HB  PHE A  25       3.136   8.948  -6.670  1.00  1.45           H  
ATOM    311 2HB  PHE A  25       4.346   9.656  -7.714  1.00  1.45           H  
ATOM    312  HD1 PHE A  25       0.847   8.822  -7.333  1.00  1.45           H  
ATOM    313  HD2 PHE A  25       3.667  10.600  -9.920  1.00  1.45           H  
ATOM    314  HE1 PHE A  25      -1.011   9.801  -8.612  1.00  1.45           H  
ATOM    315  HE2 PHE A  25       1.813  11.611 -11.233  1.00  1.45           H  
ATOM    316  HZ  PHE A  25      -0.516  11.206 -10.587  1.00  1.45           H  
ATOM    317  N   CYS A  26       2.329   6.314  -6.808  1.00  1.52           N  
ATOM    318  CA  CYS A  26       1.125   5.557  -6.459  1.00  1.52           C  
ATOM    319  C   CYS A  26      -0.178   6.323  -6.645  1.00  1.52           C  
ATOM    320  O   CYS A  26      -0.406   7.357  -6.005  1.00  1.52           O  
ATOM    321  CB  CYS A  26       1.207   5.154  -4.999  1.00  1.52           C  
ATOM    322  SG  CYS A  26      -0.211   4.219  -4.399  1.00  1.52           S  
ATOM    323  H   CYS A  26       2.974   6.552  -6.056  1.00  1.52           H  
ATOM    324  HA  CYS A  26       1.090   4.669  -7.090  1.00  1.52           H  
ATOM    325 1HB  CYS A  26       2.109   4.566  -4.831  1.00  1.52           H  
ATOM    326 2HB  CYS A  26       1.299   6.046  -4.386  1.00  1.52           H  
ATOM    327  N   TYR A  27      -1.076   5.807  -7.467  1.00  1.65           N  
ATOM    328  CA  TYR A  27      -2.306   6.544  -7.708  1.00  1.65           C  
ATOM    329  C   TYR A  27      -3.470   6.245  -6.763  1.00  1.65           C  
ATOM    330  O   TYR A  27      -3.975   5.133  -6.689  1.00  1.65           O  
ATOM    331  CB  TYR A  27      -2.765   6.314  -9.132  1.00  1.65           C  
ATOM    332  CG  TYR A  27      -4.076   6.963  -9.415  1.00  1.65           C  
ATOM    333  CD1 TYR A  27      -4.164   8.340  -9.516  1.00  1.65           C  
ATOM    334  CD2 TYR A  27      -5.205   6.178  -9.559  1.00  1.65           C  
ATOM    335  CE1 TYR A  27      -5.380   8.931  -9.767  1.00  1.65           C  
ATOM    336  CE2 TYR A  27      -6.423   6.763  -9.810  1.00  1.65           C  
ATOM    337  CZ  TYR A  27      -6.513   8.138  -9.914  1.00  1.65           C  
ATOM    338  OH  TYR A  27      -7.732   8.729 -10.163  1.00  1.65           O  
ATOM    339  H   TYR A  27      -0.895   4.935  -7.955  1.00  1.65           H  
ATOM    340  HA  TYR A  27      -2.076   7.603  -7.600  1.00  1.65           H  
ATOM    341 1HB  TYR A  27      -2.026   6.717  -9.812  1.00  1.65           H  
ATOM    342 2HB  TYR A  27      -2.852   5.249  -9.332  1.00  1.65           H  
ATOM    343  HD1 TYR A  27      -3.274   8.953  -9.395  1.00  1.65           H  
ATOM    344  HD2 TYR A  27      -5.130   5.098  -9.473  1.00  1.65           H  
ATOM    345  HE1 TYR A  27      -5.453  10.013  -9.847  1.00  1.65           H  
ATOM    346  HE2 TYR A  27      -7.312   6.141  -9.922  1.00  1.65           H  
ATOM    347  HH  TYR A  27      -8.409   8.051 -10.236  1.00  1.65           H  
ATOM    348  N   GLY A  28      -3.918   7.276  -6.065  1.00  1.78           N  
ATOM    349  CA  GLY A  28      -5.065   7.171  -5.175  1.00  1.78           C  
ATOM    350  C   GLY A  28      -4.959   6.059  -4.135  1.00  1.78           C  
ATOM    351  O   GLY A  28      -3.893   5.808  -3.560  1.00  1.78           O  
ATOM    352  H   GLY A  28      -3.449   8.164  -6.162  1.00  1.78           H  
ATOM    353 1HA  GLY A  28      -5.203   8.123  -4.664  1.00  1.78           H  
ATOM    354 2HA  GLY A  28      -5.961   7.011  -5.775  1.00  1.78           H  
ATOM    355  N   THR A  29      -6.120   5.463  -3.865  1.00  1.90           N  
ATOM    356  CA  THR A  29      -6.319   4.375  -2.912  1.00  1.90           C  
ATOM    357  C   THR A  29      -7.047   3.248  -3.649  1.00  1.90           C  
ATOM    358  O   THR A  29      -6.454   2.251  -4.061  1.00  1.90           O  
ATOM    359  CB  THR A  29      -7.124   4.860  -1.682  1.00  1.90           C  
ATOM    360  OG1 THR A  29      -8.377   5.427  -2.115  1.00  1.90           O  
ATOM    361  CG2 THR A  29      -6.335   5.918  -0.920  1.00  1.90           C  
ATOM    362  H   THR A  29      -6.924   5.766  -4.394  1.00  1.90           H  
ATOM    363  HA  THR A  29      -5.350   4.002  -2.581  1.00  1.90           H  
ATOM    364  HB  THR A  29      -7.321   4.014  -1.024  1.00  1.90           H  
ATOM    365  HG1 THR A  29      -8.852   5.772  -1.347  1.00  1.90           H  
ATOM    366 1HG2 THR A  29      -6.911   6.245  -0.057  1.00  1.90           H  
ATOM    367 2HG2 THR A  29      -5.386   5.495  -0.586  1.00  1.90           H  
ATOM    368 3HG2 THR A  29      -6.140   6.770  -1.565  1.00  1.90           H  
ATOM    369  N   GLY A  30      -8.347   3.456  -3.878  1.00  1.97           N  
ATOM    370  CA  GLY A  30      -9.212   2.536  -4.630  1.00  1.97           C  
ATOM    371  C   GLY A  30      -8.927   2.673  -6.129  1.00  1.97           C  
ATOM    372  O   GLY A  30      -9.747   3.185  -6.895  1.00  1.97           O  
ATOM    373  H   GLY A  30      -8.735   4.293  -3.472  1.00  1.97           H  
ATOM    374 1HA  GLY A  30      -9.028   1.511  -4.308  1.00  1.97           H  
ATOM    375 2HA  GLY A  30     -10.257   2.762  -4.426  1.00  1.97           H  
ATOM    376  N   CYS A  31      -7.718   2.273  -6.482  1.00  1.98           N  
ATOM    377  CA  CYS A  31      -7.097   2.367  -7.789  1.00  1.98           C  
ATOM    378  C   CYS A  31      -7.608   1.322  -8.771  1.00  1.98           C  
ATOM    379  O   CYS A  31      -8.433   0.478  -8.418  1.00  1.98           O  
ATOM    380  OXT CYS A  31      -7.052   1.211  -9.864  1.00  1.98           O  
ATOM    381  CB  CYS A  31      -5.607   2.199  -7.564  1.00  1.98           C  
ATOM    382  SG  CYS A  31      -4.547   2.297  -8.983  1.00  1.98           S  
ATOM    383  H   CYS A  31      -7.152   1.886  -5.729  1.00  1.98           H  
ATOM    384  HA  CYS A  31      -7.291   3.361  -8.190  1.00  1.98           H  
ATOM    385 1HB  CYS A  31      -5.276   2.950  -6.842  1.00  1.98           H  
ATOM    386 2HB  CYS A  31      -5.447   1.228  -7.097  1.00  1.98           H  
TER     387
ENDMDL

