REMARK ID 647891 MODEL 1 Q6X1D1-C-C
PFRMAT TS
TARGET Q6X1D1-C-C
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   ASP A   1       0.087  -0.081  -1.605  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.514  -0.051  -1.306  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.935   1.339  -0.846  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.377   1.509   0.288  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.341  -0.469  -2.524  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.180  -1.946  -2.898  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.658  -2.692  -2.103  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.589  -2.308  -3.977  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.169  -0.995  -1.946  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.429   0.122  -0.764  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.130   0.612  -2.303  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.716  -0.750  -0.497  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.073   0.142  -3.381  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.389  -0.291  -2.311  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.783   2.332  -1.724  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.171   3.700  -1.390  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.006   4.661  -1.592  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.106   4.389  -2.395  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.359   4.144  -2.244  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.584   3.271  -2.053  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.785   2.178  -2.884  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       5.493   3.548  -1.045  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.888   1.366  -2.706  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.596   2.735  -0.867  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       6.795   1.650  -1.695  1.00 24.67           C  
ATOM     26  OH  TYR A   2       7.893   0.839  -1.514  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.427   2.156  -2.650  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.456   3.744  -0.338  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.081   4.128  -3.299  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.624   5.170  -1.989  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.070   1.955  -3.676  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.336   4.404  -0.389  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       6.042   0.503  -3.357  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       7.311   2.952  -0.074  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.424   1.182  -0.791  1.00 24.67           H  
ATOM     36  N   THR A   3       1.028   5.776  -0.880  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.007   6.806  -1.013  1.00 24.67           C  
ATOM     38  C   THR A   3       0.611   8.120  -1.487  1.00 24.67           C  
ATOM     39  O   THR A   3       1.677   8.526  -1.028  1.00 24.67           O  
ATOM     40  CB  THR A   3      -0.765   7.008   0.300  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -1.406   5.778   0.663  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -1.827   8.108   0.150  1.00 24.67           C  
ATOM     43  H   THR A   3       1.788   5.925  -0.229  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.708   6.485  -1.774  1.00 24.67           H  
ATOM     45  HB  THR A   3      -0.072   7.284   1.087  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -1.889   5.433  -0.099  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -2.362   8.224   1.088  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -1.354   9.050  -0.110  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -2.527   7.832  -0.635  1.00 24.67           H  
ATOM     50  N   ILE A   4      -0.066   8.748  -2.436  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.337  10.037  -2.976  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.703  11.090  -2.645  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.899  10.864  -2.833  1.00 24.67           O  
ATOM     54  CB  ILE A   4       0.531   9.970  -4.504  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       1.651   8.982  -4.841  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       0.836  11.367  -5.078  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       1.750   8.672  -6.306  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.915   8.326  -2.779  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.282  10.338  -2.519  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -0.378   9.593  -4.958  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       2.600   9.398  -4.504  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       1.476   8.048  -4.308  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       0.959  11.294  -6.158  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       0.016  12.054  -4.860  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       1.754  11.760  -4.638  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       2.565   7.970  -6.471  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       0.814   8.236  -6.652  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       1.947   9.592  -6.856  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.254  12.225  -2.136  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -1.155  13.305  -1.798  1.00 24.67           C  
ATOM     71  C   TRP A   5      -0.878  14.491  -2.708  1.00 24.67           C  
ATOM     72  O   TRP A   5       0.260  14.683  -3.137  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -0.964  13.752  -0.350  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -1.276  12.717   0.686  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -2.430  12.589   1.397  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -0.391  11.679   1.168  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -2.324  11.547   2.283  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -1.083  10.982   2.159  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       0.909  11.302   0.849  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -0.514   9.922   2.843  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       1.476  10.237   1.530  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       0.789   9.569   2.500  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.739  12.340  -1.996  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -2.186  12.979  -1.948  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       0.068  14.067  -0.207  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -1.595  14.619  -0.160  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -3.302  13.233   1.281  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -3.042  11.248   2.930  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       1.466  11.827   0.078  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -1.044   9.378   3.618  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       2.495   9.946   1.269  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       1.270   8.740   3.014  1.00 24.67           H  
ATOM     93  N   MET A   6      -1.908  15.281  -2.985  1.00 24.67           N  
ATOM     94  CA  MET A   6      -1.767  16.476  -3.807  1.00 24.67           C  
ATOM     95  C   MET A   6      -2.271  17.710  -3.035  1.00 24.67           C  
ATOM     96  O   MET A   6      -3.116  17.560  -2.155  1.00 24.67           O  
ATOM     97  CB  MET A   6      -2.512  16.265  -5.133  1.00 24.67           C  
ATOM     98  CG  MET A   6      -1.958  15.153  -6.001  1.00 24.67           C  
ATOM     99  SD  MET A   6      -0.342  15.580  -6.641  1.00 24.67           S  
ATOM    100  CE  MET A   6      -0.816  16.891  -7.773  1.00 24.67           C  
ATOM    101  H   MET A   6      -2.818  15.049  -2.607  1.00 24.67           H  
ATOM    102  HA  MET A   6      -0.719  16.575  -4.040  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -3.541  16.015  -4.937  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -2.504  17.178  -5.727  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -1.878  14.228  -5.433  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -2.632  14.978  -6.840  1.00 24.67           H  
ATOM    107 1HE  MET A   6       0.070  17.288  -8.268  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -1.501  16.494  -8.525  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -1.311  17.687  -7.227  1.00 24.67           H  
ATOM    110  N   PRO A   7      -1.745  18.931  -3.311  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -2.144  20.229  -2.745  1.00 24.67           C  
ATOM    112  C   PRO A   7      -3.632  20.694  -2.689  1.00 24.67           C  
ATOM    113  O   PRO A   7      -3.974  21.356  -1.716  1.00 24.67           O  
ATOM    114  CB  PRO A   7      -1.333  21.196  -3.619  1.00 24.67           C  
ATOM    115  CG  PRO A   7      -0.099  20.435  -3.965  1.00 24.67           C  
ATOM    116  CD  PRO A   7      -0.562  19.029  -4.197  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -1.741  20.266  -1.723  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      -1.899  21.496  -4.500  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      -1.116  22.114  -3.056  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       0.389  20.883  -4.831  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       0.620  20.503  -3.133  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      -0.833  18.853  -5.236  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       0.261  18.389  -3.858  1.00 24.67           H  
ATOM    124  N   GLU A   8      -4.552  20.389  -3.642  1.00 24.28           N  
ATOM    125  CA  GLU A   8      -4.453  19.696  -4.934  1.00 24.28           C  
ATOM    126  C   GLU A   8      -4.341  20.698  -6.082  1.00 24.28           C  
ATOM    127  O   GLU A   8      -4.254  20.324  -7.253  1.00 24.28           O  
ATOM    128  CB  GLU A   8      -5.721  18.871  -5.176  1.00 24.28           C  
ATOM    129  CG  GLU A   8      -6.012  17.785  -4.141  1.00 24.28           C  
ATOM    130  CD  GLU A   8      -7.265  16.982  -4.456  1.00 24.28           C  
ATOM    131  OE1 GLU A   8      -7.908  17.282  -5.433  1.00 24.28           O  
ATOM    132  OE2 GLU A   8      -7.571  16.067  -3.723  1.00 24.28           O  
ATOM    133  H   GLU A   8      -5.487  20.710  -3.428  1.00 24.28           H  
ATOM    134  HA  GLU A   8      -3.594  19.063  -4.967  1.00 24.28           H  
ATOM    135 1HB  GLU A   8      -6.583  19.537  -5.208  1.00 24.28           H  
ATOM    136 2HB  GLU A   8      -5.648  18.384  -6.148  1.00 24.28           H  
ATOM    137 1HG  GLU A   8      -5.186  17.116  -4.054  1.00 24.28           H  
ATOM    138 2HG  GLU A   8      -6.136  18.274  -3.173  1.00 24.28           H  
ATOM    139  N   ASN A   9      -4.316  21.982  -5.747  1.00 22.82           N  
ATOM    140  CA  ASN A   9      -4.351  23.061  -6.734  1.00 22.82           C  
ATOM    141  C   ASN A   9      -3.042  23.261  -7.485  1.00 22.82           C  
ATOM    142  O   ASN A   9      -2.339  24.259  -7.304  1.00 22.82           O  
ATOM    143  CB  ASN A   9      -4.770  24.355  -6.073  1.00 22.82           C  
ATOM    144  CG  ASN A   9      -6.205  24.326  -5.608  1.00 22.82           C  
ATOM    145  OD1 ASN A   9      -7.095  23.824  -6.306  1.00 22.82           O  
ATOM    146  ND2 ASN A   9      -6.450  24.854  -4.434  1.00 22.82           N  
ATOM    147  H   ASN A   9      -4.334  22.222  -4.764  1.00 22.82           H  
ATOM    148  HA  ASN A   9      -5.104  22.802  -7.484  1.00 22.82           H  
ATOM    149 1HB  ASN A   9      -4.123  24.547  -5.217  1.00 22.82           H  
ATOM    150 2HB  ASN A   9      -4.642  25.182  -6.772  1.00 22.82           H  
ATOM    151 1HD2 ASN A   9      -7.382  24.865  -4.074  1.00 22.82           H  
ATOM    152 2HD2 ASN A   9      -5.703  25.249  -3.897  1.00 22.82           H  
ATOM    153  N   THR A  10      -2.738  22.293  -8.332  1.00 20.03           N  
ATOM    154  CA  THR A  10      -1.529  22.271  -9.135  1.00 20.03           C  
ATOM    155  C   THR A  10      -1.853  22.472 -10.612  1.00 20.03           C  
ATOM    156  O   THR A  10      -3.007  22.348 -11.029  1.00 20.03           O  
ATOM    157  CB  THR A  10      -0.802  20.935  -8.925  1.00 20.03           C  
ATOM    158  OG1 THR A  10      -1.629  19.848  -9.375  1.00 20.03           O  
ATOM    159  CG2 THR A  10      -0.512  20.738  -7.477  1.00 20.03           C  
ATOM    160  H   THR A  10      -3.386  21.507  -8.373  1.00 20.03           H  
ATOM    161  HA  THR A  10      -0.881  23.084  -8.813  1.00 20.03           H  
ATOM    162  HB  THR A  10       0.129  20.933  -9.489  1.00 20.03           H  
ATOM    163  HG1 THR A  10      -2.495  19.897  -8.934  1.00 20.03           H  
ATOM    164 1HG2 THR A  10       0.005  19.795  -7.345  1.00 20.03           H  
ATOM    165 2HG2 THR A  10       0.111  21.552  -7.123  1.00 20.03           H  
ATOM    166 3HG2 THR A  10      -1.447  20.723  -6.924  1.00 20.03           H  
ATOM    167  N   LYS A  11      -0.842  22.785 -11.422  1.00 16.32           N  
ATOM    168  CA  LYS A  11      -1.054  22.910 -12.865  1.00 16.32           C  
ATOM    169  C   LYS A  11      -1.428  21.561 -13.471  1.00 16.32           C  
ATOM    170  O   LYS A  11      -0.783  20.553 -13.183  1.00 16.32           O  
ATOM    171  CB  LYS A  11       0.184  23.505 -13.552  1.00 16.32           C  
ATOM    172  CG  LYS A  11       0.025  23.715 -15.061  1.00 16.32           C  
ATOM    173  CD  LYS A  11       1.202  24.483 -15.657  1.00 16.32           C  
ATOM    174  CE  LYS A  11       1.077  24.578 -17.169  1.00 16.32           C  
ATOM    175  NZ  LYS A  11       2.220  25.312 -17.780  1.00 16.32           N  
ATOM    176  H   LYS A  11       0.082  22.906 -11.036  1.00 16.32           H  
ATOM    177  HA  LYS A  11      -1.887  23.591 -13.033  1.00 16.32           H  
ATOM    178 1HB  LYS A  11       0.429  24.468 -13.102  1.00 16.32           H  
ATOM    179 2HB  LYS A  11       1.035  22.849 -13.395  1.00 16.32           H  
ATOM    180 1HG  LYS A  11      -0.028  22.742 -15.552  1.00 16.32           H  
ATOM    181 2HG  LYS A  11      -0.895  24.257 -15.260  1.00 16.32           H  
ATOM    182 1HD  LYS A  11       1.200  25.495 -15.253  1.00 16.32           H  
ATOM    183 2HD  LYS A  11       2.139  24.021 -15.394  1.00 16.32           H  
ATOM    184 1HE  LYS A  11       1.041  23.568 -17.587  1.00 16.32           H  
ATOM    185 2HE  LYS A  11       0.152  25.096 -17.415  1.00 16.32           H  
ATOM    186 1HZ  LYS A  11       2.098  25.350 -18.782  1.00 16.32           H  
ATOM    187 2HZ  LYS A  11       2.262  26.251 -17.408  1.00 16.32           H  
ATOM    188 3HZ  LYS A  11       3.080  24.825 -17.565  1.00 16.32           H  
ATOM    189  N   THR A  12      -2.484  21.536 -14.284  1.00 12.50           N  
ATOM    190  CA  THR A  12      -2.945  20.291 -14.897  1.00 12.50           C  
ATOM    191  C   THR A  12      -2.030  19.757 -16.005  1.00 12.50           C  
ATOM    192  O   THR A  12      -1.670  18.578 -16.023  1.00 12.50           O  
ATOM    193  CB  THR A  12      -4.361  20.467 -15.480  1.00 12.50           C  
ATOM    194  OG1 THR A  12      -5.278  20.818 -14.431  1.00 12.50           O  
ATOM    195  CG2 THR A  12      -4.820  19.179 -16.149  1.00 12.50           C  
ATOM    196  H   THR A  12      -2.987  22.394 -14.466  1.00 12.50           H  
ATOM    197  HA  THR A  12      -2.993  19.535 -14.111  1.00 12.50           H  
ATOM    198  HB  THR A  12      -4.351  21.266 -16.220  1.00 12.50           H  
ATOM    199  HG1 THR A  12      -5.262  20.141 -13.748  1.00 12.50           H  
ATOM    200 1HG2 THR A  12      -5.818  19.317 -16.561  1.00 12.50           H  
ATOM    201 2HG2 THR A  12      -4.128  18.922 -16.952  1.00 12.50           H  
ATOM    202 3HG2 THR A  12      -4.838  18.373 -15.417  1.00 12.50           H  
ATOM    203  N   GLY A  13      -1.624  20.628 -16.925  1.00  9.46           N  
ATOM    204  CA  GLY A  13      -0.854  20.220 -18.110  1.00  9.46           C  
ATOM    205  C   GLY A  13       0.631  19.942 -17.864  1.00  9.46           C  
ATOM    206  O   GLY A  13       1.490  20.538 -18.512  1.00  9.46           O  
ATOM    207  H   GLY A  13      -1.905  21.592 -16.832  1.00  9.46           H  
ATOM    208 1HA  GLY A  13      -1.317  19.331 -18.539  1.00  9.46           H  
ATOM    209 2HA  GLY A  13      -0.944  21.001 -18.864  1.00  9.46           H  
ATOM    210  N   MET A  14       0.915  19.046 -16.918  1.00  7.63           N  
ATOM    211  CA  MET A  14       2.276  18.686 -16.524  1.00  7.63           C  
ATOM    212  C   MET A  14       2.650  17.245 -16.890  1.00  7.63           C  
ATOM    213  O   MET A  14       3.703  16.741 -16.500  1.00  7.63           O  
ATOM    214  CB  MET A  14       2.416  18.896 -15.024  1.00  7.63           C  
ATOM    215  CG  MET A  14       2.200  20.324 -14.592  1.00  7.63           C  
ATOM    216  SD  MET A  14       3.389  21.446 -15.298  1.00  7.63           S  
ATOM    217  CE  MET A  14       4.876  20.956 -14.450  1.00  7.63           C  
ATOM    218  H   MET A  14       0.117  18.613 -16.452  1.00  7.63           H  
ATOM    219  HA  MET A  14       2.976  19.345 -17.043  1.00  7.63           H  
ATOM    220 1HB  MET A  14       1.683  18.281 -14.502  1.00  7.63           H  
ATOM    221 2HB  MET A  14       3.406  18.586 -14.699  1.00  7.63           H  
ATOM    222 1HG  MET A  14       1.206  20.633 -14.908  1.00  7.63           H  
ATOM    223 2HG  MET A  14       2.242  20.399 -13.506  1.00  7.63           H  
ATOM    224 1HE  MET A  14       5.709  21.570 -14.794  1.00  7.63           H  
ATOM    225 2HE  MET A  14       4.746  21.081 -13.376  1.00  7.63           H  
ATOM    226 3HE  MET A  14       5.090  19.908 -14.676  1.00  7.63           H  
ATOM    227  N   SER A  15       1.782  16.576 -17.641  1.00  6.94           N  
ATOM    228  CA  SER A  15       1.965  15.165 -17.997  1.00  6.94           C  
ATOM    229  C   SER A  15       2.919  14.879 -19.164  1.00  6.94           C  
ATOM    230  O   SER A  15       3.204  13.718 -19.455  1.00  6.94           O  
ATOM    231  CB  SER A  15       0.618  14.551 -18.318  1.00  6.94           C  
ATOM    232  OG  SER A  15       0.078  15.101 -19.489  1.00  6.94           O  
ATOM    233  H   SER A  15       0.948  17.056 -17.948  1.00  6.94           H  
ATOM    234  HA  SER A  15       2.367  14.656 -17.118  1.00  6.94           H  
ATOM    235 1HB  SER A  15       0.734  13.474 -18.440  1.00  6.94           H  
ATOM    236 2HB  SER A  15      -0.066  14.712 -17.487  1.00  6.94           H  
ATOM    237  HG  SER A  15       0.759  15.006 -20.163  1.00  6.94           H  
ATOM    238  N   CYS A  16       3.366  15.915 -19.870  1.00  7.31           N  
ATOM    239  CA  CYS A  16       4.190  15.725 -21.062  1.00  7.31           C  
ATOM    240  C   CYS A  16       5.655  16.161 -20.955  1.00  7.31           C  
ATOM    241  O   CYS A  16       6.359  16.188 -21.964  1.00  7.31           O  
ATOM    242  CB  CYS A  16       3.548  16.454 -22.234  1.00  7.31           C  
ATOM    243  SG  CYS A  16       1.916  15.811 -22.665  1.00  7.31           S  
ATOM    244  H   CYS A  16       3.124  16.852 -19.576  1.00  7.31           H  
ATOM    245  HA  CYS A  16       4.183  14.658 -21.296  1.00  7.31           H  
ATOM    246 1HB  CYS A  16       3.447  17.513 -21.996  1.00  7.31           H  
ATOM    247 2HB  CYS A  16       4.190  16.371 -23.113  1.00  7.31           H  
ATOM    248  HG  CYS A  16       2.332  14.587 -22.985  1.00  7.31           H  
ATOM    249  N   ASP A  17       6.155  16.465 -19.762  1.00  8.79           N  
ATOM    250  CA  ASP A  17       7.539  16.943 -19.669  1.00  8.79           C  
ATOM    251  C   ASP A  17       8.572  15.821 -19.674  1.00  8.79           C  
ATOM    252  O   ASP A  17       9.269  15.583 -18.684  1.00  8.79           O  
ATOM    253  CB  ASP A  17       7.741  17.810 -18.432  1.00  8.79           C  
ATOM    254  CG  ASP A  17       7.023  19.141 -18.530  1.00  8.79           C  
ATOM    255  OD1 ASP A  17       7.018  19.723 -19.591  1.00  8.79           O  
ATOM    256  OD2 ASP A  17       6.495  19.575 -17.550  1.00  8.79           O  
ATOM    257  H   ASP A  17       5.578  16.394 -18.934  1.00  8.79           H  
ATOM    258  HA  ASP A  17       7.740  17.566 -20.542  1.00  8.79           H  
ATOM    259 1HB  ASP A  17       7.374  17.278 -17.555  1.00  8.79           H  
ATOM    260 2HB  ASP A  17       8.803  17.993 -18.282  1.00  8.79           H  
ATOM    261  N   ILE A  18       8.661  15.150 -20.808  1.00 11.47           N  
ATOM    262  CA  ILE A  18       9.588  14.052 -21.022  1.00 11.47           C  
ATOM    263  C   ILE A  18      10.545  14.388 -22.140  1.00 11.47           C  
ATOM    264  O   ILE A  18      10.132  14.737 -23.246  1.00 11.47           O  
ATOM    265  CB  ILE A  18       8.865  12.734 -21.331  1.00 11.47           C  
ATOM    266  CG1 ILE A  18       7.972  12.350 -20.144  1.00 11.47           C  
ATOM    267  CG2 ILE A  18       9.883  11.639 -21.631  1.00 11.47           C  
ATOM    268  CD1 ILE A  18       7.086  11.169 -20.416  1.00 11.47           C  
ATOM    269  H   ILE A  18       8.028  15.439 -21.552  1.00 11.47           H  
ATOM    270  HA  ILE A  18      10.176  13.909 -20.115  1.00 11.47           H  
ATOM    271  HB  ILE A  18       8.216  12.874 -22.193  1.00 11.47           H  
ATOM    272 1HG1 ILE A  18       8.599  12.131 -19.291  1.00 11.47           H  
ATOM    273 2HG1 ILE A  18       7.329  13.194 -19.895  1.00 11.47           H  
ATOM    274 1HG2 ILE A  18       9.368  10.708 -21.852  1.00 11.47           H  
ATOM    275 2HG2 ILE A  18      10.493  11.924 -22.492  1.00 11.47           H  
ATOM    276 3HG2 ILE A  18      10.517  11.509 -20.771  1.00 11.47           H  
ATOM    277 1HD1 ILE A  18       6.480  10.959 -19.534  1.00 11.47           H  
ATOM    278 2HD1 ILE A  18       6.431  11.391 -21.260  1.00 11.47           H  
ATOM    279 3HD1 ILE A  18       7.700  10.300 -20.649  1.00 11.47           H  
ATOM    280  N   PHE A  19      11.828  14.276 -21.852  1.00 15.15           N  
ATOM    281  CA  PHE A  19      12.837  14.605 -22.833  1.00 15.15           C  
ATOM    282  C   PHE A  19      13.671  13.375 -23.098  1.00 15.15           C  
ATOM    283  O   PHE A  19      13.878  12.569 -22.190  1.00 15.15           O  
ATOM    284  CB  PHE A  19      13.686  15.744 -22.283  1.00 15.15           C  
ATOM    285  CG  PHE A  19      12.831  16.954 -21.980  1.00 15.15           C  
ATOM    286  CD1 PHE A  19      12.192  17.053 -20.741  1.00 15.15           C  
ATOM    287  CD2 PHE A  19      12.631  17.963 -22.904  1.00 15.15           C  
ATOM    288  CE1 PHE A  19      11.384  18.125 -20.442  1.00 15.15           C  
ATOM    289  CE2 PHE A  19      11.818  19.044 -22.602  1.00 15.15           C  
ATOM    290  CZ  PHE A  19      11.191  19.119 -21.364  1.00 15.15           C  
ATOM    291  H   PHE A  19      12.106  13.980 -20.927  1.00 15.15           H  
ATOM    292  HA  PHE A  19      12.361  14.917 -23.762  1.00 15.15           H  
ATOM    293 1HB  PHE A  19      14.188  15.430 -21.367  1.00 15.15           H  
ATOM    294 2HB  PHE A  19      14.452  16.024 -23.007  1.00 15.15           H  
ATOM    295  HD1 PHE A  19      12.336  16.261 -20.001  1.00 15.15           H  
ATOM    296  HD2 PHE A  19      13.116  17.901 -23.880  1.00 15.15           H  
ATOM    297  HE1 PHE A  19      10.891  18.180 -19.469  1.00 15.15           H  
ATOM    298  HE2 PHE A  19      11.662  19.833 -23.336  1.00 15.15           H  
ATOM    299  HZ  PHE A  19      10.546  19.966 -21.125  1.00 15.15           H  
ATOM    300  N   CYS A  20      14.133  13.224 -24.331  1.00 19.09           N  
ATOM    301  CA  CYS A  20      14.953  12.080 -24.715  1.00 19.09           C  
ATOM    302  C   CYS A  20      16.263  12.477 -25.369  1.00 19.09           C  
ATOM    303  O   CYS A  20      16.430  13.600 -25.851  1.00 19.09           O  
ATOM    304  CB  CYS A  20      14.194  11.146 -25.651  1.00 19.09           C  
ATOM    305  SG  CYS A  20      12.695  10.431 -24.937  1.00 19.09           S  
ATOM    306  H   CYS A  20      13.912  13.921 -25.029  1.00 19.09           H  
ATOM    307  HA  CYS A  20      15.200  11.518 -23.821  1.00 19.09           H  
ATOM    308 1HB  CYS A  20      13.929  11.671 -26.566  1.00 19.09           H  
ATOM    309 2HB  CYS A  20      14.855  10.330 -25.930  1.00 19.09           H  
ATOM    310  HG  CYS A  20      12.747   9.298 -25.666  1.00 19.09           H  
ATOM    311  N   THR A  21      17.178  11.524 -25.364  1.00 22.32           N  
ATOM    312  CA  THR A  21      18.482  11.609 -25.987  1.00 22.32           C  
ATOM    313  C   THR A  21      18.345  11.326 -27.479  1.00 22.32           C  
ATOM    314  O   THR A  21      17.282  10.904 -27.936  1.00 22.32           O  
ATOM    315  CB  THR A  21      19.431  10.609 -25.319  1.00 22.32           C  
ATOM    316  OG1 THR A  21      18.937   9.290 -25.540  1.00 22.32           O  
ATOM    317  CG2 THR A  21      19.470  10.859 -23.812  1.00 22.32           C  
ATOM    318  H   THR A  21      16.944  10.644 -24.905  1.00 22.32           H  
ATOM    319  HA  THR A  21      18.873  12.616 -25.853  1.00 22.32           H  
ATOM    320  HB  THR A  21      20.427  10.705 -25.741  1.00 22.32           H  
ATOM    321  HG1 THR A  21      18.102   9.195 -25.011  1.00 22.32           H  
ATOM    322 1HG2 THR A  21      20.135  10.140 -23.335  1.00 22.32           H  
ATOM    323 2HG2 THR A  21      19.832  11.869 -23.623  1.00 22.32           H  
ATOM    324 3HG2 THR A  21      18.464  10.748 -23.397  1.00 22.32           H  
ATOM    325  N   SER A  22      19.425  11.522 -28.236  1.00 23.52           N  
ATOM    326  CA  SER A  22      19.406  11.306 -29.690  1.00 23.52           C  
ATOM    327  C   SER A  22      19.105   9.860 -30.113  1.00 23.52           C  
ATOM    328  O   SER A  22      18.726   9.610 -31.256  1.00 23.52           O  
ATOM    329  CB  SER A  22      20.735  11.743 -30.283  1.00 23.52           C  
ATOM    330  OG  SER A  22      21.775  10.908 -29.866  1.00 23.52           O  
ATOM    331  H   SER A  22      20.272  11.851 -27.803  1.00 23.52           H  
ATOM    332  HA  SER A  22      18.624  11.941 -30.107  1.00 23.52           H  
ATOM    333 1HB  SER A  22      20.670  11.738 -31.370  1.00 23.52           H  
ATOM    334 2HB  SER A  22      20.944  12.766 -29.975  1.00 23.52           H  
ATOM    335  HG  SER A  22      21.685  10.105 -30.386  1.00 23.52           H  
ATOM    336  N   LYS A  23      19.268   8.907 -29.192  1.00 21.85           N  
ATOM    337  CA  LYS A  23      18.995   7.499 -29.470  1.00 21.85           C  
ATOM    338  C   LYS A  23      17.537   7.122 -29.177  1.00 21.85           C  
ATOM    339  O   LYS A  23      17.130   5.979 -29.389  1.00 21.85           O  
ATOM    340  CB  LYS A  23      19.938   6.603 -28.663  1.00 21.85           C  
ATOM    341  CG  LYS A  23      21.410   6.721 -29.063  1.00 21.85           C  
ATOM    342  CD  LYS A  23      22.293   5.792 -28.235  1.00 21.85           C  
ATOM    343  CE  LYS A  23      23.758   5.898 -28.651  1.00 21.85           C  
ATOM    344  NZ  LYS A  23      24.634   5.013 -27.837  1.00 21.85           N  
ATOM    345  H   LYS A  23      19.588   9.180 -28.271  1.00 21.85           H  
ATOM    346  HA  LYS A  23      19.174   7.317 -30.530  1.00 21.85           H  
ATOM    347 1HB  LYS A  23      19.857   6.855 -27.602  1.00 21.85           H  
ATOM    348 2HB  LYS A  23      19.639   5.562 -28.778  1.00 21.85           H  
ATOM    349 1HG  LYS A  23      21.519   6.470 -30.118  1.00 21.85           H  
ATOM    350 2HG  LYS A  23      21.743   7.750 -28.916  1.00 21.85           H  
ATOM    351 1HD  LYS A  23      22.202   6.050 -27.179  1.00 21.85           H  
ATOM    352 2HD  LYS A  23      21.961   4.763 -28.371  1.00 21.85           H  
ATOM    353 1HE  LYS A  23      23.851   5.617 -29.700  1.00 21.85           H  
ATOM    354 2HE  LYS A  23      24.089   6.929 -28.531  1.00 21.85           H  
ATOM    355 1HZ  LYS A  23      25.591   5.113 -28.144  1.00 21.85           H  
ATOM    356 2HZ  LYS A  23      24.564   5.273 -26.863  1.00 21.85           H  
ATOM    357 3HZ  LYS A  23      24.343   4.053 -27.950  1.00 21.85           H  
ATOM    358  N   GLY A  24      16.766   8.071 -28.642  1.00 18.31           N  
ATOM    359  CA  GLY A  24      15.361   7.880 -28.273  1.00 18.31           C  
ATOM    360  C   GLY A  24      15.186   7.522 -26.802  1.00 18.31           C  
ATOM    361  O   GLY A  24      14.083   7.623 -26.249  1.00 18.31           O  
ATOM    362  H   GLY A  24      17.148   9.005 -28.496  1.00 18.31           H  
ATOM    363 1HA  GLY A  24      14.817   8.800 -28.491  1.00 18.31           H  
ATOM    364 2HA  GLY A  24      14.930   7.101 -28.900  1.00 18.31           H  
ATOM    365  N   LYS A  25      16.272   7.116 -26.155  1.00 14.30           N  
ATOM    366  CA  LYS A  25      16.267   6.766 -24.745  1.00 14.30           C  
ATOM    367  C   LYS A  25      15.950   7.989 -23.899  1.00 14.30           C  
ATOM    368  O   LYS A  25      16.537   9.052 -24.117  1.00 14.30           O  
ATOM    369  CB  LYS A  25      17.615   6.162 -24.330  1.00 14.30           C  
ATOM    370  CG  LYS A  25      17.682   5.697 -22.874  1.00 14.30           C  
ATOM    371  CD  LYS A  25      19.029   5.039 -22.559  1.00 14.30           C  
ATOM    372  CE  LYS A  25      19.096   4.587 -21.103  1.00 14.30           C  
ATOM    373  NZ  LYS A  25      20.396   3.935 -20.784  1.00 14.30           N  
ATOM    374  H   LYS A  25      17.136   7.048 -26.678  1.00 14.30           H  
ATOM    375  HA  LYS A  25      15.486   6.025 -24.570  1.00 14.30           H  
ATOM    376 1HB  LYS A  25      17.837   5.306 -24.965  1.00 14.30           H  
ATOM    377 2HB  LYS A  25      18.406   6.895 -24.481  1.00 14.30           H  
ATOM    378 1HG  LYS A  25      17.543   6.556 -22.205  1.00 14.30           H  
ATOM    379 2HG  LYS A  25      16.883   4.983 -22.685  1.00 14.30           H  
ATOM    380 1HD  LYS A  25      19.170   4.175 -23.207  1.00 14.30           H  
ATOM    381 2HD  LYS A  25      19.831   5.753 -22.746  1.00 14.30           H  
ATOM    382 1HE  LYS A  25      18.964   5.452 -20.454  1.00 14.30           H  
ATOM    383 2HE  LYS A  25      18.289   3.879 -20.915  1.00 14.30           H  
ATOM    384 1HZ  LYS A  25      20.401   3.648 -19.816  1.00 14.30           H  
ATOM    385 2HZ  LYS A  25      20.520   3.125 -21.376  1.00 14.30           H  
ATOM    386 3HZ  LYS A  25      21.148   4.588 -20.946  1.00 14.30           H  
ATOM    387  N   ARG A  26      15.023   7.836 -22.957  1.00 10.73           N  
ATOM    388  CA  ARG A  26      14.595   8.902 -22.053  1.00 10.73           C  
ATOM    389  C   ARG A  26      15.701   9.459 -21.170  1.00 10.73           C  
ATOM    390  O   ARG A  26      16.512   8.699 -20.633  1.00 10.73           O  
ATOM    391  CB  ARG A  26      13.448   8.418 -21.187  1.00 10.73           C  
ATOM    392  CG  ARG A  26      12.870   9.444 -20.255  1.00 10.73           C  
ATOM    393  CD  ARG A  26      11.662   8.949 -19.561  1.00 10.73           C  
ATOM    394  NE  ARG A  26      11.173   9.907 -18.593  1.00 10.73           N  
ATOM    395  CZ  ARG A  26      10.026   9.784 -17.899  1.00 10.73           C  
ATOM    396  NH1 ARG A  26       9.248   8.741 -18.092  1.00 10.73           N  
ATOM    397  NH2 ARG A  26       9.679  10.705 -17.021  1.00 10.73           N  
ATOM    398  H   ARG A  26      14.590   6.929 -22.860  1.00 10.73           H  
ATOM    399  HA  ARG A  26      14.225   9.726 -22.652  1.00 10.73           H  
ATOM    400 1HB  ARG A  26      12.636   8.071 -21.826  1.00 10.73           H  
ATOM    401 2HB  ARG A  26      13.779   7.574 -20.586  1.00 10.73           H  
ATOM    402 1HG  ARG A  26      13.606   9.671 -19.492  1.00 10.73           H  
ATOM    403 2HG  ARG A  26      12.634  10.352 -20.811  1.00 10.73           H  
ATOM    404 1HD  ARG A  26      10.874   8.767 -20.294  1.00 10.73           H  
ATOM    405 2HD  ARG A  26      11.896   8.021 -19.041  1.00 10.73           H  
ATOM    406  HE  ARG A  26      11.749  10.722 -18.412  1.00 10.73           H  
ATOM    407 1HH1 ARG A  26       9.510   8.034 -18.763  1.00 10.73           H  
ATOM    408 2HH1 ARG A  26       8.386   8.648 -17.572  1.00 10.73           H  
ATOM    409 1HH2 ARG A  26      10.276  11.508 -16.873  1.00 10.73           H  
ATOM    410 2HH2 ARG A  26       8.819  10.612 -16.500  1.00 10.73           H  
ATOM    411  N   CYS A  27      15.729  10.780 -21.026  1.00  8.04           N  
ATOM    412  CA  CYS A  27      16.681  11.456 -20.154  1.00  8.04           C  
ATOM    413  C   CYS A  27      16.216  11.339 -18.713  1.00  8.04           C  
ATOM    414  O   CYS A  27      15.011  11.414 -18.446  1.00  8.04           O  
ATOM    415  CB  CYS A  27      16.769  12.945 -20.486  1.00  8.04           C  
ATOM    416  SG  CYS A  27      17.340  13.319 -22.142  1.00  8.04           S  
ATOM    417  H   CYS A  27      15.042  11.349 -21.519  1.00  8.04           H  
ATOM    418  HA  CYS A  27      17.662  10.986 -20.261  1.00  8.04           H  
ATOM    419 1HB  CYS A  27      15.783  13.402 -20.362  1.00  8.04           H  
ATOM    420 2HB  CYS A  27      17.442  13.429 -19.779  1.00  8.04           H  
ATOM    421  HG  CYS A  27      16.190  13.013 -22.751  1.00  8.04           H  
ATOM    422  N   THR A  28      17.158  11.204 -17.787  1.00  6.28           N  
ATOM    423  CA  THR A  28      16.824  11.129 -16.371  1.00  6.28           C  
ATOM    424  C   THR A  28      17.639  12.138 -15.569  1.00  6.28           C  
ATOM    425  O   THR A  28      18.595  12.719 -16.081  1.00  6.28           O  
ATOM    426  CB  THR A  28      17.054   9.696 -15.840  1.00  6.28           C  
ATOM    427  OG1 THR A  28      18.452   9.370 -15.898  1.00  6.28           O  
ATOM    428  CG2 THR A  28      16.268   8.677 -16.689  1.00  6.28           C  
ATOM    429  H   THR A  28      18.126  11.144 -18.071  1.00  6.28           H  
ATOM    430  HA  THR A  28      15.771  11.374 -16.249  1.00  6.28           H  
ATOM    431  HB  THR A  28      16.718   9.632 -14.805  1.00  6.28           H  
ATOM    432  HG1 THR A  28      18.903   9.692 -15.094  1.00  6.28           H  
ATOM    433 1HG2 THR A  28      16.437   7.674 -16.296  1.00  6.28           H  
ATOM    434 2HG2 THR A  28      15.203   8.909 -16.648  1.00  6.28           H  
ATOM    435 3HG2 THR A  28      16.603   8.713 -17.724  1.00  6.28           H  
ATOM    436  N   LYS A  29      17.252  12.339 -14.306  1.00  5.26           N  
ATOM    437  CA  LYS A  29      17.967  13.233 -13.392  1.00  5.26           C  
ATOM    438  C   LYS A  29      19.150  12.567 -12.682  1.00  5.26           C  
ATOM    439  O   LYS A  29      20.266  13.092 -12.707  1.00  5.26           O  
ATOM    440  CB  LYS A  29      16.988  13.792 -12.352  1.00  5.26           C  
ATOM    441  CG  LYS A  29      17.617  14.705 -11.319  1.00  5.26           C  
ATOM    442  CD  LYS A  29      16.575  15.316 -10.377  1.00  5.26           C  
ATOM    443  CE  LYS A  29      17.258  16.064  -9.238  1.00  5.26           C  
ATOM    444  NZ  LYS A  29      17.708  15.116  -8.155  1.00  5.26           N  
ATOM    445  H   LYS A  29      16.440  11.843 -13.971  1.00  5.26           H  
ATOM    446  HA  LYS A  29      18.362  14.067 -13.973  1.00  5.26           H  
ATOM    447 1HB  LYS A  29      16.195  14.344 -12.853  1.00  5.26           H  
ATOM    448 2HB  LYS A  29      16.526  12.969 -11.809  1.00  5.26           H  
ATOM    449 1HG  LYS A  29      18.338  14.143 -10.732  1.00  5.26           H  
ATOM    450 2HG  LYS A  29      18.147  15.508 -11.823  1.00  5.26           H  
ATOM    451 1HD  LYS A  29      15.926  15.998 -10.924  1.00  5.26           H  
ATOM    452 2HD  LYS A  29      15.968  14.515  -9.953  1.00  5.26           H  
ATOM    453 1HE  LYS A  29      18.133  16.573  -9.638  1.00  5.26           H  
ATOM    454 2HE  LYS A  29      16.580  16.802  -8.812  1.00  5.26           H  
ATOM    455 1HZ  LYS A  29      18.176  15.618  -7.424  1.00  5.26           H  
ATOM    456 2HZ  LYS A  29      16.910  14.643  -7.773  1.00  5.26           H  
ATOM    457 3HZ  LYS A  29      18.341  14.390  -8.521  1.00  5.26           H  
ATOM    458  N   ASP A  30      18.892  11.420 -12.059  1.00  4.78           N  
ATOM    459  CA  ASP A  30      19.899  10.689 -11.297  1.00  4.78           C  
ATOM    460  C   ASP A  30      19.989   9.256 -11.808  1.00  4.78           C  
ATOM    461  O   ASP A  30      20.152   9.038 -13.010  1.00  4.78           O  
ATOM    462  OXT ASP A  30      19.670   8.333 -11.062  1.00  4.78           O  
ATOM    463  CB  ASP A  30      19.562  10.704  -9.798  1.00  4.78           C  
ATOM    464  CG  ASP A  30      19.645  12.115  -9.159  1.00  4.78           C  
ATOM    465  OD1 ASP A  30      20.719  12.641  -9.039  1.00  4.78           O  
ATOM    466  OD2 ASP A  30      18.609  12.661  -8.823  1.00  4.78           O  
ATOM    467  H   ASP A  30      17.958  11.047 -12.101  1.00  4.78           H  
ATOM    468  HA  ASP A  30      20.870  11.167 -11.444  1.00  4.78           H  
ATOM    469 1HB  ASP A  30      18.555  10.311  -9.652  1.00  4.78           H  
ATOM    470 2HB  ASP A  30      20.248  10.039  -9.269  1.00  4.78           H  
TER     471
ENDMDL

REMARK ID 647891 MODEL 2 Q6X1D1-C-C
PFRMAT TS
TARGET Q6X1D1-C-C
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   ASP A   1       4.996   0.353  -1.893  1.00 24.67           N  
ATOM      2  CA  ASP A   1       4.638   1.115  -0.701  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.131   1.325  -0.632  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.405   1.063  -1.595  1.00 24.67           O  
ATOM      5  CB  ASP A   1       5.389   2.464  -0.700  1.00 24.67           C  
ATOM      6  CG  ASP A   1       5.527   3.220   0.699  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.745   2.962   1.628  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       6.413   4.025   0.800  1.00 24.67           O  
ATOM      9 1H   ASP A   1       5.889  -0.091  -1.759  1.00 24.67           H  
ATOM     10 2H   ASP A   1       4.289  -0.351  -2.056  1.00 24.67           H  
ATOM     11 3H   ASP A   1       5.039   0.972  -2.692  1.00 24.67           H  
ATOM     12  HA  ASP A   1       4.940   0.546   0.178  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       6.398   2.310  -1.098  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.883   3.139  -1.394  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.675   1.769   0.528  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.268   2.025   0.808  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.052   3.458   1.286  1.00 24.67           C  
ATOM     18  O   TYR A   2      -0.083   3.937   1.365  1.00 24.67           O  
ATOM     19  CB  TYR A   2       0.766   1.047   1.867  1.00 24.67           C  
ATOM     20  CG  TYR A   2       0.935  -0.408   1.468  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       1.953  -1.161   2.042  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       0.091  -0.985   0.532  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       2.121  -2.484   1.682  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       0.260  -2.306   0.166  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       1.270  -3.056   0.739  1.00 24.67           C  
ATOM     26  OH  TYR A   2       1.441  -4.375   0.376  1.00 24.67           O  
ATOM     27  H   TYR A   2       3.358   1.982   1.250  1.00 24.67           H  
ATOM     28  HA  TYR A   2       0.697   1.889  -0.110  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       1.302   1.213   2.806  1.00 24.67           H  
ATOM     30 2HB  TYR A   2      -0.294   1.226   2.059  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       2.615  -0.707   2.780  1.00 24.67           H  
ATOM     32  HD2 TYR A   2      -0.706  -0.392   0.076  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       2.918  -3.077   2.132  1.00 24.67           H  
ATOM     34  HE2 TYR A   2      -0.405  -2.757  -0.572  1.00 24.67           H  
ATOM     35  HH  TYR A   2       0.794  -4.609  -0.296  1.00 24.67           H  
ATOM     36  N   THR A   3       2.146   4.128   1.646  1.00 24.67           N  
ATOM     37  CA  THR A   3       2.078   5.463   2.221  1.00 24.67           C  
ATOM     38  C   THR A   3       1.407   6.468   1.298  1.00 24.67           C  
ATOM     39  O   THR A   3       1.763   6.589   0.124  1.00 24.67           O  
ATOM     40  CB  THR A   3       3.505   5.964   2.554  1.00 24.67           C  
ATOM     41  OG1 THR A   3       4.125   5.046   3.473  1.00 24.67           O  
ATOM     42  CG2 THR A   3       3.458   7.383   3.170  1.00 24.67           C  
ATOM     43  H   THR A   3       3.064   3.684   1.551  1.00 24.67           H  
ATOM     44  HA  THR A   3       1.502   5.406   3.147  1.00 24.67           H  
ATOM     45  HB  THR A   3       4.101   5.988   1.642  1.00 24.67           H  
ATOM     46  HG1 THR A   3       4.437   4.249   2.953  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       4.467   7.710   3.393  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       3.011   8.078   2.456  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       2.873   7.377   4.081  1.00 24.67           H  
ATOM     50  N   ILE A   4       0.454   7.216   1.849  1.00 24.67           N  
ATOM     51  CA  ILE A   4      -0.214   8.260   1.090  1.00 24.67           C  
ATOM     52  C   ILE A   4       0.270   9.598   1.603  1.00 24.67           C  
ATOM     53  O   ILE A   4       0.058   9.954   2.766  1.00 24.67           O  
ATOM     54  CB  ILE A   4      -1.741   8.188   1.218  1.00 24.67           C  
ATOM     55  CG1 ILE A   4      -2.253   6.838   0.721  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      -2.346   9.310   0.393  1.00 24.67           C  
ATOM     57  CD1 ILE A   4      -3.713   6.596   1.016  1.00 24.67           C  
ATOM     58  H   ILE A   4       0.196   7.056   2.809  1.00 24.67           H  
ATOM     59  HA  ILE A   4       0.056   8.169   0.040  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -2.031   8.306   2.258  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4      -2.098   6.776  -0.354  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4      -1.670   6.044   1.197  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      -3.432   9.284   0.480  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      -1.975  10.259   0.749  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4      -2.061   9.191  -0.649  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4      -3.999   5.615   0.635  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4      -3.879   6.628   2.093  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4      -4.316   7.364   0.532  1.00 24.67           H  
ATOM     69  N   TRP A   5       0.920  10.355   0.749  1.00 24.67           N  
ATOM     70  CA  TRP A   5       1.533  11.582   1.195  1.00 24.67           C  
ATOM     71  C   TRP A   5       0.570  12.760   1.207  1.00 24.67           C  
ATOM     72  O   TRP A   5       0.621  13.629   0.338  1.00 24.67           O  
ATOM     73  CB  TRP A   5       2.738  11.865   0.316  1.00 24.67           C  
ATOM     74  CG  TRP A   5       3.776  10.797   0.456  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       3.916   9.708  -0.347  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       4.804  10.684   1.464  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       4.958   8.938   0.082  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       5.518   9.518   1.185  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       5.169  11.466   2.561  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       6.579   9.102   1.968  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       6.236  11.051   3.349  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       6.925   9.898   3.058  1.00 24.67           C  
ATOM     83  H   TRP A   5       1.038  10.045  -0.209  1.00 24.67           H  
ATOM     84  HA  TRP A   5       1.891  11.432   2.216  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       2.429  11.918  -0.726  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       3.177  12.827   0.584  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       3.288   9.482  -1.206  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       5.268   8.078  -0.350  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       4.627  12.382   2.794  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       7.138   8.188   1.751  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       6.518  11.663   4.202  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       7.757   9.599   3.696  1.00 24.67           H  
ATOM     93  N   MET A   6      -0.306  12.775   2.198  1.00 24.67           N  
ATOM     94  CA  MET A   6      -1.316  13.818   2.301  1.00 24.67           C  
ATOM     95  C   MET A   6      -0.677  15.109   2.829  1.00 24.67           C  
ATOM     96  O   MET A   6       0.167  15.041   3.726  1.00 24.67           O  
ATOM     97  CB  MET A   6      -2.437  13.396   3.247  1.00 24.67           C  
ATOM     98  CG  MET A   6      -3.200  12.176   2.806  1.00 24.67           C  
ATOM     99  SD  MET A   6      -3.997  12.422   1.209  1.00 24.67           S  
ATOM    100  CE  MET A   6      -5.213  13.651   1.646  1.00 24.67           C  
ATOM    101  H   MET A   6      -0.272  11.991   2.855  1.00 24.67           H  
ATOM    102  HA  MET A   6      -1.722  13.972   1.307  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -2.022  13.188   4.231  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -3.150  14.218   3.362  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -2.519  11.330   2.739  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -3.967  11.933   3.539  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -5.793  13.919   0.765  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -5.877  13.254   2.411  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -4.711  14.533   2.033  1.00 24.67           H  
ATOM    110  N   PRO A   7      -1.032  16.294   2.298  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -0.569  17.586   2.770  1.00 24.67           C  
ATOM    112  C   PRO A   7      -1.197  17.939   4.110  1.00 24.67           C  
ATOM    113  O   PRO A   7      -2.354  17.609   4.376  1.00 24.67           O  
ATOM    114  CB  PRO A   7      -1.022  18.539   1.655  1.00 24.67           C  
ATOM    115  CG  PRO A   7      -2.222  17.867   1.026  1.00 24.67           C  
ATOM    116  CD  PRO A   7      -1.927  16.365   1.126  1.00 24.67           C  
ATOM    117  HA  PRO A   7       0.521  17.562   2.849  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      -1.264  19.525   2.078  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      -0.197  18.693   0.940  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      -3.130  18.167   1.556  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      -2.348  18.202  -0.009  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      -2.874  15.837   1.311  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      -1.407  16.008   0.220  1.00 24.67           H  
ATOM    124  N   GLU A   8      -0.480  18.749   4.886  1.00 24.21           N  
ATOM    125  CA  GLU A   8      -0.970  19.237   6.178  1.00 24.21           C  
ATOM    126  C   GLU A   8      -2.150  20.192   6.026  1.00 24.21           C  
ATOM    127  O   GLU A   8      -2.874  20.458   6.982  1.00 24.21           O  
ATOM    128  CB  GLU A   8       0.168  19.889   6.963  1.00 24.21           C  
ATOM    129  CG  GLU A   8       1.249  18.896   7.407  1.00 24.21           C  
ATOM    130  CD  GLU A   8       2.367  19.531   8.207  1.00 24.21           C  
ATOM    131  OE1 GLU A   8       2.351  20.727   8.380  1.00 24.21           O  
ATOM    132  OE2 GLU A   8       3.235  18.811   8.647  1.00 24.21           O  
ATOM    133  H   GLU A   8       0.456  18.994   4.604  1.00 24.21           H  
ATOM    134  HA  GLU A   8      -1.312  18.378   6.750  1.00 24.21           H  
ATOM    135 1HB  GLU A   8       0.631  20.668   6.363  1.00 24.21           H  
ATOM    136 2HB  GLU A   8      -0.242  20.357   7.860  1.00 24.21           H  
ATOM    137 1HG  GLU A   8       0.782  18.120   8.016  1.00 24.21           H  
ATOM    138 2HG  GLU A   8       1.669  18.418   6.524  1.00 24.21           H  
ATOM    139  N   ASN A   9      -2.322  20.712   4.820  1.00 22.58           N  
ATOM    140  CA  ASN A   9      -3.378  21.655   4.497  1.00 22.58           C  
ATOM    141  C   ASN A   9      -4.627  20.966   3.933  1.00 22.58           C  
ATOM    142  O   ASN A   9      -5.527  21.646   3.434  1.00 22.58           O  
ATOM    143  CB  ASN A   9      -2.863  22.676   3.504  1.00 22.58           C  
ATOM    144  CG  ASN A   9      -1.833  23.605   4.096  1.00 22.58           C  
ATOM    145  OD1 ASN A   9      -1.952  24.039   5.246  1.00 22.58           O  
ATOM    146  ND2 ASN A   9      -0.817  23.908   3.325  1.00 22.58           N  
ATOM    147  H   ASN A   9      -1.683  20.431   4.095  1.00 22.58           H  
ATOM    148  HA  ASN A   9      -3.679  22.169   5.415  1.00 22.58           H  
ATOM    149 1HB  ASN A   9      -2.430  22.158   2.649  1.00 22.58           H  
ATOM    150 2HB  ASN A   9      -3.703  23.269   3.135  1.00 22.58           H  
ATOM    151 1HD2 ASN A   9      -0.096  24.520   3.664  1.00 22.58           H  
ATOM    152 2HD2 ASN A   9      -0.755  23.534   2.401  1.00 22.58           H  
ATOM    153  N   THR A  10      -4.695  19.632   4.006  1.00 19.67           N  
ATOM    154  CA  THR A  10      -5.876  18.929   3.509  1.00 19.67           C  
ATOM    155  C   THR A  10      -7.140  19.428   4.202  1.00 19.67           C  
ATOM    156  O   THR A  10      -7.199  19.497   5.426  1.00 19.67           O  
ATOM    157  CB  THR A  10      -5.766  17.406   3.758  1.00 19.67           C  
ATOM    158  OG1 THR A  10      -4.603  16.892   3.130  1.00 19.67           O  
ATOM    159  CG2 THR A  10      -6.997  16.686   3.200  1.00 19.67           C  
ATOM    160  H   THR A  10      -3.920  19.086   4.388  1.00 19.67           H  
ATOM    161  HA  THR A  10      -5.980  19.105   2.445  1.00 19.67           H  
ATOM    162  HB  THR A  10      -5.697  17.220   4.831  1.00 19.67           H  
ATOM    163  HG1 THR A  10      -3.817  17.161   3.650  1.00 19.67           H  
ATOM    164 1HG2 THR A  10      -6.910  15.615   3.384  1.00 19.67           H  
ATOM    165 2HG2 THR A  10      -7.893  17.055   3.689  1.00 19.67           H  
ATOM    166 3HG2 THR A  10      -7.070  16.864   2.127  1.00 19.67           H  
ATOM    167  N   LYS A  11      -8.155  19.754   3.406  1.00 16.03           N  
ATOM    168  CA  LYS A  11      -9.417  20.257   3.943  1.00 16.03           C  
ATOM    169  C   LYS A  11     -10.444  19.135   4.054  1.00 16.03           C  
ATOM    170  O   LYS A  11     -10.517  18.260   3.199  1.00 16.03           O  
ATOM    171  CB  LYS A  11      -9.935  21.370   3.043  1.00 16.03           C  
ATOM    172  CG  LYS A  11      -9.026  22.588   2.986  1.00 16.03           C  
ATOM    173  CD  LYS A  11      -9.583  23.647   2.055  1.00 16.03           C  
ATOM    174  CE  LYS A  11      -8.653  24.840   1.972  1.00 16.03           C  
ATOM    175  NZ  LYS A  11      -9.172  25.882   1.040  1.00 16.03           N  
ATOM    176  H   LYS A  11      -8.034  19.669   2.405  1.00 16.03           H  
ATOM    177  HA  LYS A  11      -9.244  20.660   4.945  1.00 16.03           H  
ATOM    178 1HB  LYS A  11     -10.028  21.002   2.033  1.00 16.03           H  
ATOM    179 2HB  LYS A  11     -10.921  21.686   3.368  1.00 16.03           H  
ATOM    180 1HG  LYS A  11      -8.918  23.006   3.987  1.00 16.03           H  
ATOM    181 2HG  LYS A  11      -8.038  22.283   2.633  1.00 16.03           H  
ATOM    182 1HD  LYS A  11      -9.708  23.219   1.059  1.00 16.03           H  
ATOM    183 2HD  LYS A  11     -10.559  23.971   2.419  1.00 16.03           H  
ATOM    184 1HE  LYS A  11      -8.540  25.280   2.962  1.00 16.03           H  
ATOM    185 2HE  LYS A  11      -7.680  24.508   1.617  1.00 16.03           H  
ATOM    186 1HZ  LYS A  11      -8.530  26.659   1.005  1.00 16.03           H  
ATOM    187 2HZ  LYS A  11      -9.272  25.488   0.113  1.00 16.03           H  
ATOM    188 3HZ  LYS A  11     -10.074  26.211   1.364  1.00 16.03           H  
ATOM    189  N   THR A  12     -11.343  19.228   5.029  1.00 12.50           N  
ATOM    190  CA  THR A  12     -12.396  18.218   5.175  1.00 12.50           C  
ATOM    191  C   THR A  12     -13.397  18.294   4.024  1.00 12.50           C  
ATOM    192  O   THR A  12     -14.056  17.312   3.668  1.00 12.50           O  
ATOM    193  CB  THR A  12     -13.107  18.376   6.529  1.00 12.50           C  
ATOM    194  OG1 THR A  12     -13.710  19.686   6.616  1.00 12.50           O  
ATOM    195  CG2 THR A  12     -12.102  18.224   7.651  1.00 12.50           C  
ATOM    196  H   THR A  12     -11.269  19.975   5.708  1.00 12.50           H  
ATOM    197  HA  THR A  12     -11.936  17.227   5.152  1.00 12.50           H  
ATOM    198  HB  THR A  12     -13.890  17.615   6.630  1.00 12.50           H  
ATOM    199  HG1 THR A  12     -14.509  19.717   6.074  1.00 12.50           H  
ATOM    200 1HG2 THR A  12     -12.609  18.339   8.609  1.00 12.50           H  
ATOM    201 2HG2 THR A  12     -11.652  17.228   7.604  1.00 12.50           H  
ATOM    202 3HG2 THR A  12     -11.330  18.983   7.553  1.00 12.50           H  
ATOM    203  N   GLY A  13     -13.454  19.437   3.362  1.00  9.80           N  
ATOM    204  CA  GLY A  13     -14.359  19.610   2.227  1.00  9.80           C  
ATOM    205  C   GLY A  13     -13.910  18.781   1.018  1.00  9.80           C  
ATOM    206  O   GLY A  13     -14.653  18.638   0.047  1.00  9.80           O  
ATOM    207  H   GLY A  13     -12.875  20.210   3.658  1.00  9.80           H  
ATOM    208 1HA  GLY A  13     -15.379  19.338   2.518  1.00  9.80           H  
ATOM    209 2HA  GLY A  13     -14.388  20.655   1.949  1.00  9.80           H  
ATOM    210  N   MET A  14     -12.674  18.265   1.065  1.00  8.26           N  
ATOM    211  CA  MET A  14     -12.107  17.454   0.002  1.00  8.26           C  
ATOM    212  C   MET A  14     -12.281  15.957   0.286  1.00  8.26           C  
ATOM    213  O   MET A  14     -11.831  15.120  -0.501  1.00  8.26           O  
ATOM    214  CB  MET A  14     -10.617  17.772  -0.122  1.00  8.26           C  
ATOM    215  CG  MET A  14     -10.325  19.201  -0.518  1.00  8.26           C  
ATOM    216  SD  MET A  14      -8.567  19.574  -0.498  1.00  8.26           S  
ATOM    217  CE  MET A  14      -8.052  18.614  -1.921  1.00  8.26           C  
ATOM    218  H   MET A  14     -12.087  18.410   1.892  1.00  8.26           H  
ATOM    219  HA  MET A  14     -12.612  17.691  -0.931  1.00  8.26           H  
ATOM    220 1HB  MET A  14     -10.125  17.565   0.827  1.00  8.26           H  
ATOM    221 2HB  MET A  14     -10.174  17.127  -0.874  1.00  8.26           H  
ATOM    222 1HG  MET A  14     -10.712  19.383  -1.520  1.00  8.26           H  
ATOM    223 2HG  MET A  14     -10.841  19.887   0.158  1.00  8.26           H  
ATOM    224 1HE  MET A  14      -6.977  18.729  -2.071  1.00  8.26           H  
ATOM    225 2HE  MET A  14      -8.289  17.562  -1.761  1.00  8.26           H  
ATOM    226 3HE  MET A  14      -8.579  18.973  -2.809  1.00  8.26           H  
ATOM    227  N   SER A  15     -12.897  15.609   1.430  1.00  7.83           N  
ATOM    228  CA  SER A  15     -13.018  14.212   1.843  1.00  7.83           C  
ATOM    229  C   SER A  15     -13.997  13.353   1.035  1.00  7.83           C  
ATOM    230  O   SER A  15     -13.971  12.125   1.145  1.00  7.83           O  
ATOM    231  CB  SER A  15     -13.355  14.142   3.331  1.00  7.83           C  
ATOM    232  OG  SER A  15     -14.603  14.679   3.608  1.00  7.83           O  
ATOM    233  H   SER A  15     -13.277  16.323   2.048  1.00  7.83           H  
ATOM    234  HA  SER A  15     -12.030  13.766   1.725  1.00  7.83           H  
ATOM    235 1HB  SER A  15     -13.330  13.095   3.656  1.00  7.83           H  
ATOM    236 2HB  SER A  15     -12.603  14.679   3.902  1.00  7.83           H  
ATOM    237  HG  SER A  15     -14.465  15.649   3.649  1.00  7.83           H  
ATOM    238  N   CYS A  16     -14.862  13.972   0.235  1.00  8.47           N  
ATOM    239  CA  CYS A  16     -15.792  13.225  -0.606  1.00  8.47           C  
ATOM    240  C   CYS A  16     -16.352  14.086  -1.723  1.00  8.47           C  
ATOM    241  O   CYS A  16     -16.781  15.223  -1.504  1.00  8.47           O  
ATOM    242  CB  CYS A  16     -16.968  12.633   0.175  1.00  8.47           C  
ATOM    243  SG  CYS A  16     -18.050  11.583  -0.865  1.00  8.47           S  
ATOM    244  H   CYS A  16     -14.850  14.977   0.207  1.00  8.47           H  
ATOM    245  HA  CYS A  16     -15.243  12.391  -1.056  1.00  8.47           H  
ATOM    246 1HB  CYS A  16     -16.598  12.024   1.005  1.00  8.47           H  
ATOM    247 2HB  CYS A  16     -17.565  13.433   0.600  1.00  8.47           H  
ATOM    248  HG  CYS A  16     -18.898  11.246   0.109  1.00  8.47           H  
ATOM    249  N   ASP A  17     -16.361  13.523  -2.914  1.00 10.23           N  
ATOM    250  CA  ASP A  17     -16.890  14.169  -4.099  1.00 10.23           C  
ATOM    251  C   ASP A  17     -17.621  13.178  -4.994  1.00 10.23           C  
ATOM    252  O   ASP A  17     -17.663  13.338  -6.212  1.00 10.23           O  
ATOM    253  CB  ASP A  17     -15.788  14.929  -4.848  1.00 10.23           C  
ATOM    254  CG  ASP A  17     -14.619  14.063  -5.356  1.00 10.23           C  
ATOM    255  OD1 ASP A  17     -14.624  12.869  -5.149  1.00 10.23           O  
ATOM    256  OD2 ASP A  17     -13.729  14.623  -5.949  1.00 10.23           O  
ATOM    257  H   ASP A  17     -15.988  12.590  -3.006  1.00 10.23           H  
ATOM    258  HA  ASP A  17     -17.624  14.902  -3.774  1.00 10.23           H  
ATOM    259 1HB  ASP A  17     -16.229  15.442  -5.699  1.00 10.23           H  
ATOM    260 2HB  ASP A  17     -15.379  15.701  -4.185  1.00 10.23           H  
ATOM    261  N   ILE A  18     -18.138  12.119  -4.385  1.00 13.13           N  
ATOM    262  CA  ILE A  18     -18.818  11.079  -5.126  1.00 13.13           C  
ATOM    263  C   ILE A  18     -20.285  11.377  -5.360  1.00 13.13           C  
ATOM    264  O   ILE A  18     -21.051  11.569  -4.411  1.00 13.13           O  
ATOM    265  CB  ILE A  18     -18.721   9.743  -4.396  1.00 13.13           C  
ATOM    266  CG1 ILE A  18     -17.272   9.332  -4.257  1.00 13.13           C  
ATOM    267  CG2 ILE A  18     -19.501   8.692  -5.144  1.00 13.13           C  
ATOM    268  CD1 ILE A  18     -17.078   8.154  -3.349  1.00 13.13           C  
ATOM    269  H   ILE A  18     -18.073  12.055  -3.380  1.00 13.13           H  
ATOM    270  HA  ILE A  18     -18.336  10.983  -6.099  1.00 13.13           H  
ATOM    271  HB  ILE A  18     -19.133   9.841  -3.395  1.00 13.13           H  
ATOM    272 1HG1 ILE A  18     -16.873   9.092  -5.241  1.00 13.13           H  
ATOM    273 2HG1 ILE A  18     -16.707  10.174  -3.855  1.00 13.13           H  
ATOM    274 1HG2 ILE A  18     -19.434   7.756  -4.611  1.00 13.13           H  
ATOM    275 2HG2 ILE A  18     -20.543   8.986  -5.220  1.00 13.13           H  
ATOM    276 3HG2 ILE A  18     -19.081   8.586  -6.144  1.00 13.13           H  
ATOM    277 1HD1 ILE A  18     -16.015   7.912  -3.286  1.00 13.13           H  
ATOM    278 2HD1 ILE A  18     -17.456   8.398  -2.357  1.00 13.13           H  
ATOM    279 3HD1 ILE A  18     -17.615   7.302  -3.742  1.00 13.13           H  
ATOM    280  N   PHE A  19     -20.667  11.390  -6.625  1.00 16.73           N  
ATOM    281  CA  PHE A  19     -22.034  11.645  -7.035  1.00 16.73           C  
ATOM    282  C   PHE A  19     -22.421  10.606  -8.071  1.00 16.73           C  
ATOM    283  O   PHE A  19     -21.558  10.107  -8.784  1.00 16.73           O  
ATOM    284  CB  PHE A  19     -22.164  13.049  -7.624  1.00 16.73           C  
ATOM    285  CG  PHE A  19     -21.775  14.147  -6.661  1.00 16.73           C  
ATOM    286  CD1 PHE A  19     -20.484  14.656  -6.638  1.00 16.73           C  
ATOM    287  CD2 PHE A  19     -22.692  14.653  -5.762  1.00 16.73           C  
ATOM    288  CE1 PHE A  19     -20.124  15.646  -5.741  1.00 16.73           C  
ATOM    289  CE2 PHE A  19     -22.334  15.642  -4.863  1.00 16.73           C  
ATOM    290  CZ  PHE A  19     -21.047  16.137  -4.854  1.00 16.73           C  
ATOM    291  H   PHE A  19     -19.969  11.225  -7.338  1.00 16.73           H  
ATOM    292  HA  PHE A  19     -22.698  11.543  -6.175  1.00 16.73           H  
ATOM    293 1HB  PHE A  19     -21.525  13.136  -8.504  1.00 16.73           H  
ATOM    294 2HB  PHE A  19     -23.190  13.221  -7.951  1.00 16.73           H  
ATOM    295  HD1 PHE A  19     -19.746  14.263  -7.338  1.00 16.73           H  
ATOM    296  HD2 PHE A  19     -23.712  14.259  -5.762  1.00 16.73           H  
ATOM    297  HE1 PHE A  19     -19.105  16.029  -5.741  1.00 16.73           H  
ATOM    298  HE2 PHE A  19     -23.074  16.025  -4.160  1.00 16.73           H  
ATOM    299  HZ  PHE A  19     -20.766  16.915  -4.148  1.00 16.73           H  
ATOM    300  N   CYS A  20     -23.700  10.277  -8.164  1.00 20.22           N  
ATOM    301  CA  CYS A  20     -24.142   9.363  -9.211  1.00 20.22           C  
ATOM    302  C   CYS A  20     -24.982  10.077 -10.256  1.00 20.22           C  
ATOM    303  O   CYS A  20     -25.622  11.094  -9.962  1.00 20.22           O  
ATOM    304  CB  CYS A  20     -24.868   8.171  -8.623  1.00 20.22           C  
ATOM    305  SG  CYS A  20     -23.785   7.153  -7.595  1.00 20.22           S  
ATOM    306  H   CYS A  20     -24.377  10.687  -7.533  1.00 20.22           H  
ATOM    307  HA  CYS A  20     -23.261   8.966  -9.723  1.00 20.22           H  
ATOM    308 1HB  CYS A  20     -25.712   8.502  -8.021  1.00 20.22           H  
ATOM    309 2HB  CYS A  20     -25.257   7.560  -9.426  1.00 20.22           H  
ATOM    310  HG  CYS A  20     -22.965   6.816  -8.596  1.00 20.22           H  
ATOM    311  N   THR A  21     -24.954   9.560 -11.473  1.00 22.88           N  
ATOM    312  CA  THR A  21     -25.668  10.146 -12.609  1.00 22.88           C  
ATOM    313  C   THR A  21     -27.204  10.093 -12.591  1.00 22.88           C  
ATOM    314  O   THR A  21     -27.862  11.073 -12.944  1.00 22.88           O  
ATOM    315  CB  THR A  21     -25.179   9.500 -13.911  1.00 22.88           C  
ATOM    316  OG1 THR A  21     -23.782   9.749 -14.057  1.00 22.88           O  
ATOM    317  CG2 THR A  21     -25.927  10.063 -15.104  1.00 22.88           C  
ATOM    318  H   THR A  21     -24.384   8.717 -11.615  1.00 22.88           H  
ATOM    319  HA  THR A  21     -25.388  11.199 -12.646  1.00 22.88           H  
ATOM    320  HB  THR A  21     -25.342   8.421 -13.857  1.00 22.88           H  
ATOM    321  HG1 THR A  21     -23.313   9.353 -13.306  1.00 22.88           H  
ATOM    322 1HG2 THR A  21     -25.570   9.590 -16.013  1.00 22.88           H  
ATOM    323 2HG2 THR A  21     -26.994   9.863 -14.992  1.00 22.88           H  
ATOM    324 3HG2 THR A  21     -25.763  11.140 -15.163  1.00 22.88           H  
ATOM    325  N   SER A  22     -27.772   8.937 -12.264  1.00 23.83           N  
ATOM    326  CA  SER A  22     -29.210   8.722 -12.279  1.00 23.83           C  
ATOM    327  C   SER A  22     -29.432   7.629 -11.247  1.00 23.83           C  
ATOM    328  O   SER A  22     -29.665   7.894 -10.064  1.00 23.83           O  
ATOM    329  CB  SER A  22     -29.709   8.383 -13.692  1.00 23.83           C  
ATOM    330  OG  SER A  22     -29.132   7.206 -14.196  1.00 23.83           O  
ATOM    331  H   SER A  22     -27.216   8.147 -11.944  1.00 23.83           H  
ATOM    332  HA  SER A  22     -29.716   9.623 -11.940  1.00 23.83           H  
ATOM    333 1HB  SER A  22     -30.797   8.280 -13.672  1.00 23.83           H  
ATOM    334 2HB  SER A  22     -29.481   9.212 -14.358  1.00 23.83           H  
ATOM    335  HG  SER A  22     -29.307   7.213 -15.141  1.00 23.83           H  
ATOM    336  N   LYS A  23     -29.319   6.402 -11.715  1.00 22.50           N  
ATOM    337  CA  LYS A  23     -29.322   5.241 -10.875  1.00 22.50           C  
ATOM    338  C   LYS A  23     -27.953   5.290 -10.221  1.00 22.50           C  
ATOM    339  O   LYS A  23     -27.138   6.161 -10.575  1.00 22.50           O  
ATOM    340  CB  LYS A  23     -29.517   3.956 -11.682  1.00 22.50           C  
ATOM    341  CG  LYS A  23     -30.868   3.844 -12.374  1.00 22.50           C  
ATOM    342  CD  LYS A  23     -30.980   2.525 -13.138  1.00 22.50           C  
ATOM    343  CE  LYS A  23     -32.328   2.392 -13.832  1.00 22.50           C  
ATOM    344  NZ  LYS A  23     -32.428   1.120 -14.594  1.00 22.50           N  
ATOM    345  H   LYS A  23     -29.178   6.298 -12.704  1.00 22.50           H  
ATOM    346  HA  LYS A  23     -30.090   5.329 -10.112  1.00 22.50           H  
ATOM    347 1HB  LYS A  23     -28.745   3.895 -12.449  1.00 22.50           H  
ATOM    348 2HB  LYS A  23     -29.398   3.093 -11.031  1.00 22.50           H  
ATOM    349 1HG  LYS A  23     -31.666   3.896 -11.633  1.00 22.50           H  
ATOM    350 2HG  LYS A  23     -30.988   4.670 -13.074  1.00 22.50           H  
ATOM    351 1HD  LYS A  23     -30.196   2.475 -13.892  1.00 22.50           H  
ATOM    352 2HD  LYS A  23     -30.855   1.690 -12.450  1.00 22.50           H  
ATOM    353 1HE  LYS A  23     -33.122   2.422 -13.088  1.00 22.50           H  
ATOM    354 2HE  LYS A  23     -32.458   3.228 -14.521  1.00 22.50           H  
ATOM    355 1HZ  LYS A  23     -33.330   1.063 -15.046  1.00 22.50           H  
ATOM    356 2HZ  LYS A  23     -31.701   1.090 -15.297  1.00 22.50           H  
ATOM    357 3HZ  LYS A  23     -32.319   0.339 -13.963  1.00 22.50           H  
ATOM    358  N   GLY A  24     -27.685   4.402  -9.263  1.00 19.50           N  
ATOM    359  CA  GLY A  24     -26.428   4.422  -8.502  1.00 19.50           C  
ATOM    360  C   GLY A  24     -25.167   4.034  -9.287  1.00 19.50           C  
ATOM    361  O   GLY A  24     -24.499   3.050  -8.974  1.00 19.50           O  
ATOM    362  H   GLY A  24     -28.380   3.706  -9.030  1.00 19.50           H  
ATOM    363 1HA  GLY A  24     -26.291   5.417  -8.084  1.00 19.50           H  
ATOM    364 2HA  GLY A  24     -26.527   3.750  -7.649  1.00 19.50           H  
ATOM    365  N   LYS A  25     -24.841   4.843 -10.286  1.00 15.82           N  
ATOM    366  CA  LYS A  25     -23.665   4.672 -11.122  1.00 15.82           C  
ATOM    367  C   LYS A  25     -22.798   5.924 -11.016  1.00 15.82           C  
ATOM    368  O   LYS A  25     -23.193   7.025 -11.433  1.00 15.82           O  
ATOM    369  CB  LYS A  25     -24.067   4.412 -12.570  1.00 15.82           C  
ATOM    370  CG  LYS A  25     -22.895   4.122 -13.502  1.00 15.82           C  
ATOM    371  CD  LYS A  25     -23.358   3.880 -14.942  1.00 15.82           C  
ATOM    372  CE  LYS A  25     -22.169   3.625 -15.866  1.00 15.82           C  
ATOM    373  NZ  LYS A  25     -22.600   3.375 -17.271  1.00 15.82           N  
ATOM    374  H   LYS A  25     -25.470   5.609 -10.465  1.00 15.82           H  
ATOM    375  HA  LYS A  25     -23.085   3.822 -10.752  1.00 15.82           H  
ATOM    376 1HB  LYS A  25     -24.749   3.563 -12.611  1.00 15.82           H  
ATOM    377 2HB  LYS A  25     -24.605   5.283 -12.954  1.00 15.82           H  
ATOM    378 1HG  LYS A  25     -22.203   4.945 -13.475  1.00 15.82           H  
ATOM    379 2HG  LYS A  25     -22.376   3.240 -13.150  1.00 15.82           H  
ATOM    380 1HD  LYS A  25     -24.030   3.021 -14.973  1.00 15.82           H  
ATOM    381 2HD  LYS A  25     -23.898   4.756 -15.303  1.00 15.82           H  
ATOM    382 1HE  LYS A  25     -21.514   4.490 -15.848  1.00 15.82           H  
ATOM    383 2HE  LYS A  25     -21.621   2.755 -15.507  1.00 15.82           H  
ATOM    384 1HZ  LYS A  25     -21.790   3.212 -17.846  1.00 15.82           H  
ATOM    385 2HZ  LYS A  25     -23.204   2.564 -17.302  1.00 15.82           H  
ATOM    386 3HZ  LYS A  25     -23.103   4.182 -17.615  1.00 15.82           H  
ATOM    387  N   ARG A  26     -21.617   5.749 -10.438  1.00 12.33           N  
ATOM    388  CA  ARG A  26     -20.693   6.850 -10.165  1.00 12.33           C  
ATOM    389  C   ARG A  26     -20.061   7.455 -11.420  1.00 12.33           C  
ATOM    390  O   ARG A  26     -19.671   8.617 -11.425  1.00 12.33           O  
ATOM    391  CB  ARG A  26     -19.608   6.382  -9.226  1.00 12.33           C  
ATOM    392  CG  ARG A  26     -20.083   6.061  -7.825  1.00 12.33           C  
ATOM    393  CD  ARG A  26     -18.963   5.553  -6.977  1.00 12.33           C  
ATOM    394  NE  ARG A  26     -19.412   5.193  -5.636  1.00 12.33           N  
ATOM    395  CZ  ARG A  26     -18.634   4.621  -4.692  1.00 12.33           C  
ATOM    396  NH1 ARG A  26     -17.373   4.345  -4.952  1.00 12.33           N  
ATOM    397  NH2 ARG A  26     -19.137   4.336  -3.505  1.00 12.33           N  
ATOM    398  H   ARG A  26     -21.363   4.817 -10.138  1.00 12.33           H  
ATOM    399  HA  ARG A  26     -21.253   7.641  -9.659  1.00 12.33           H  
ATOM    400 1HB  ARG A  26     -19.109   5.508  -9.633  1.00 12.33           H  
ATOM    401 2HB  ARG A  26     -18.874   7.178  -9.125  1.00 12.33           H  
ATOM    402 1HG  ARG A  26     -20.493   6.962  -7.374  1.00 12.33           H  
ATOM    403 2HG  ARG A  26     -20.858   5.300  -7.872  1.00 12.33           H  
ATOM    404 1HD  ARG A  26     -18.532   4.668  -7.439  1.00 12.33           H  
ATOM    405 2HD  ARG A  26     -18.197   6.321  -6.886  1.00 12.33           H  
ATOM    406  HE  ARG A  26     -20.374   5.390  -5.393  1.00 12.33           H  
ATOM    407 1HH1 ARG A  26     -16.985   4.562  -5.858  1.00 12.33           H  
ATOM    408 2HH1 ARG A  26     -16.794   3.917  -4.243  1.00 12.33           H  
ATOM    409 1HH2 ARG A  26     -20.104   4.546  -3.303  1.00 12.33           H  
ATOM    410 2HH2 ARG A  26     -18.556   3.907  -2.799  1.00 12.33           H  
ATOM    411  N   CYS A  27     -19.922   6.642 -12.473  1.00  9.56           N  
ATOM    412  CA  CYS A  27     -19.318   7.086 -13.737  1.00  9.56           C  
ATOM    413  C   CYS A  27     -17.927   7.711 -13.567  1.00  9.56           C  
ATOM    414  O   CYS A  27     -17.654   8.782 -14.110  1.00  9.56           O  
ATOM    415  CB  CYS A  27     -20.233   8.105 -14.427  1.00  9.56           C  
ATOM    416  SG  CYS A  27     -21.870   7.460 -14.853  1.00  9.56           S  
ATOM    417  H   CYS A  27     -20.255   5.696 -12.395  1.00  9.56           H  
ATOM    418  HA  CYS A  27     -19.222   6.217 -14.386  1.00  9.56           H  
ATOM    419 1HB  CYS A  27     -20.371   8.973 -13.789  1.00  9.56           H  
ATOM    420 2HB  CYS A  27     -19.763   8.456 -15.340  1.00  9.56           H  
ATOM    421  HG  CYS A  27     -22.464   8.659 -15.026  1.00  9.56           H  
ATOM    422  N   THR A  28     -17.054   7.041 -12.822  1.00  7.67           N  
ATOM    423  CA  THR A  28     -15.715   7.559 -12.578  1.00  7.67           C  
ATOM    424  C   THR A  28     -14.788   7.304 -13.761  1.00  7.67           C  
ATOM    425  O   THR A  28     -15.120   6.543 -14.666  1.00  7.67           O  
ATOM    426  CB  THR A  28     -15.112   6.920 -11.312  1.00  7.67           C  
ATOM    427  OG1 THR A  28     -14.936   5.511 -11.521  1.00  7.67           O  
ATOM    428  CG2 THR A  28     -16.059   7.126 -10.153  1.00  7.67           C  
ATOM    429  H   THR A  28     -17.335   6.163 -12.410  1.00  7.67           H  
ATOM    430  HA  THR A  28     -15.784   8.638 -12.425  1.00  7.67           H  
ATOM    431  HB  THR A  28     -14.148   7.374 -11.087  1.00  7.67           H  
ATOM    432  HG1 THR A  28     -14.264   5.370 -12.210  1.00  7.67           H  
ATOM    433 1HG2 THR A  28     -15.651   6.666  -9.256  1.00  7.67           H  
ATOM    434 2HG2 THR A  28     -16.212   8.190  -9.987  1.00  7.67           H  
ATOM    435 3HG2 THR A  28     -17.002   6.660 -10.401  1.00  7.67           H  
ATOM    436  N   LYS A  29     -13.623   7.952 -13.747  1.00  6.53           N  
ATOM    437  CA  LYS A  29     -12.604   7.750 -14.774  1.00  6.53           C  
ATOM    438  C   LYS A  29     -12.121   6.304 -14.837  1.00  6.53           C  
ATOM    439  O   LYS A  29     -11.825   5.711 -13.799  1.00  6.53           O  
ATOM    440  CB  LYS A  29     -11.405   8.686 -14.536  1.00  6.53           C  
ATOM    441  CG  LYS A  29     -10.288   8.582 -15.603  1.00  6.53           C  
ATOM    442  CD  LYS A  29      -9.171   9.595 -15.374  1.00  6.53           C  
ATOM    443  CE  LYS A  29      -8.114   9.555 -16.504  1.00  6.53           C  
ATOM    444  NZ  LYS A  29      -7.217   8.330 -16.449  1.00  6.53           N  
ATOM    445  H   LYS A  29     -13.434   8.588 -12.987  1.00  6.53           H  
ATOM    446  HA  LYS A  29     -13.044   7.993 -15.743  1.00  6.53           H  
ATOM    447 1HB  LYS A  29     -11.745   9.721 -14.512  1.00  6.53           H  
ATOM    448 2HB  LYS A  29     -10.955   8.464 -13.569  1.00  6.53           H  
ATOM    449 1HG  LYS A  29      -9.846   7.595 -15.542  1.00  6.53           H  
ATOM    450 2HG  LYS A  29     -10.701   8.707 -16.601  1.00  6.53           H  
ATOM    451 1HD  LYS A  29      -9.590  10.601 -15.316  1.00  6.53           H  
ATOM    452 2HD  LYS A  29      -8.675   9.373 -14.432  1.00  6.53           H  
ATOM    453 1HE  LYS A  29      -8.630   9.565 -17.463  1.00  6.53           H  
ATOM    454 2HE  LYS A  29      -7.491  10.444 -16.427  1.00  6.53           H  
ATOM    455 1HZ  LYS A  29      -6.559   8.368 -17.199  1.00  6.53           H  
ATOM    456 2HZ  LYS A  29      -6.723   8.317 -15.573  1.00  6.53           H  
ATOM    457 3HZ  LYS A  29      -7.735   7.438 -16.536  1.00  6.53           H  
ATOM    458  N   ASP A  30     -12.023   5.781 -16.066  1.00  5.99           N  
ATOM    459  CA  ASP A  30     -11.504   4.447 -16.366  1.00  5.99           C  
ATOM    460  C   ASP A  30     -12.270   3.329 -15.665  1.00  5.99           C  
ATOM    461  O   ASP A  30     -13.459   3.150 -15.933  1.00  5.99           O  
ATOM    462  OXT ASP A  30     -11.623   2.400 -15.178  1.00  5.99           O  
ATOM    463  CB  ASP A  30     -10.014   4.390 -16.002  1.00  5.99           C  
ATOM    464  CG  ASP A  30      -9.170   5.305 -16.907  1.00  5.99           C  
ATOM    465  OD1 ASP A  30      -9.654   5.710 -17.929  1.00  5.99           O  
ATOM    466  OD2 ASP A  30      -8.080   5.670 -16.514  1.00  5.99           O  
ATOM    467  H   ASP A  30     -12.325   6.354 -16.839  1.00  5.99           H  
ATOM    468  HA  ASP A  30     -11.595   4.286 -17.442  1.00  5.99           H  
ATOM    469 1HB  ASP A  30      -9.861   4.682 -14.966  1.00  5.99           H  
ATOM    470 2HB  ASP A  30      -9.652   3.368 -16.101  1.00  5.99           H  
TER     471
ENDMDL

REMARK ID 647891 MODEL 3 Q6X1D1-C-C
PFRMAT TS
TARGET Q6X1D1-C-C
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   ASP A   1       0.546  -0.180  -0.734  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.883   0.104  -0.226  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.086   1.602  -0.046  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.298   2.074   1.072  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.956  -0.458  -1.164  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.004  -1.989  -1.201  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.408  -2.614  -0.354  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.642  -2.515  -2.084  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.439  -1.175  -0.869  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.138   0.145  -0.067  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.408   0.298  -1.612  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.991  -0.372   0.747  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.791  -0.091  -2.172  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.930  -0.098  -0.840  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.004   2.353  -1.144  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.193   3.801  -1.088  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.003   4.516  -1.707  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.317   3.959  -2.567  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.474   4.203  -1.826  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.730   3.578  -1.254  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       5.179   2.366  -1.752  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       5.421   4.201  -0.230  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       6.314   1.779  -1.232  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.557   3.615   0.292  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       7.003   2.408  -0.206  1.00 24.67           C  
ATOM     26  OH  TYR A   2       8.136   1.823   0.315  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.837   1.933  -2.044  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.264   4.112  -0.046  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.396   3.915  -2.874  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.585   5.288  -1.794  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.634   1.873  -2.557  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.066   5.152   0.165  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       6.665   0.825  -1.627  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       7.100   4.106   1.099  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.493   2.381   1.010  1.00 24.67           H  
ATOM     36  N   THR A   3       0.770   5.752  -1.281  1.00 24.67           N  
ATOM     37  CA  THR A   3      -0.289   6.578  -1.849  1.00 24.67           C  
ATOM     38  C   THR A   3       0.295   7.797  -2.542  1.00 24.67           C  
ATOM     39  O   THR A   3       1.161   8.479  -1.992  1.00 24.67           O  
ATOM     40  CB  THR A   3      -1.296   7.028  -0.770  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -1.904   5.871  -0.175  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -2.389   7.920  -1.382  1.00 24.67           C  
ATOM     43  H   THR A   3       1.358   6.137  -0.555  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.829   5.992  -2.596  1.00 24.67           H  
ATOM     45  HB  THR A   3      -0.773   7.590   0.004  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -2.255   5.303  -0.869  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -3.086   8.216  -0.606  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -1.943   8.811  -1.823  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -2.921   7.367  -2.152  1.00 24.67           H  
ATOM     50  N   ILE A   4      -0.182   8.058  -3.749  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.250   9.207  -4.520  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.839  10.259  -4.552  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.977   9.972  -4.922  1.00 24.67           O  
ATOM     54  CB  ILE A   4       0.622   8.807  -5.953  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       1.791   7.813  -5.926  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       0.964  10.052  -6.769  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       2.081   7.185  -7.263  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.881   7.441  -4.137  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.127   9.640  -4.043  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -0.223   8.303  -6.417  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       2.686   8.333  -5.583  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       1.563   7.015  -5.218  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       1.213   9.763  -7.789  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       0.106  10.721  -6.783  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       1.813  10.564  -6.320  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       2.919   6.492  -7.168  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       1.201   6.641  -7.611  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       2.335   7.961  -7.983  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.490  11.469  -4.146  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -1.451  12.552  -4.119  1.00 24.67           C  
ATOM     71  C   TRP A   5      -1.184  13.496  -5.283  1.00 24.67           C  
ATOM     72  O   TRP A   5      -0.158  14.176  -5.323  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -1.348  13.292  -2.794  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -1.672  12.412  -1.621  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -0.778  11.760  -0.823  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -2.981  12.064  -1.121  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -1.439  11.048   0.144  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -2.786  11.218  -0.024  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      -4.280  12.392  -1.509  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -3.849  10.698   0.698  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5      -5.345  11.866  -0.789  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      -5.133  11.040   0.286  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.460  11.636  -3.849  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -2.456  12.143  -4.223  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      -0.339  13.684  -2.669  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -2.035  14.141  -2.794  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       0.304  11.802  -0.934  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -1.004  10.483   0.859  1.00 24.67           H  
ATOM     89  HE3 TRP A   5      -4.453  13.047  -2.363  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -3.700  10.037   1.552  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5      -6.356  12.125  -1.099  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -5.992  10.645   0.830  1.00 24.67           H  
ATOM     93  N   MET A   6      -2.089  13.501  -6.249  1.00 24.67           N  
ATOM     94  CA  MET A   6      -1.898  14.304  -7.445  1.00 24.67           C  
ATOM     95  C   MET A   6      -2.409  15.739  -7.254  1.00 24.67           C  
ATOM     96  O   MET A   6      -3.334  15.950  -6.471  1.00 24.67           O  
ATOM     97  CB  MET A   6      -2.597  13.644  -8.625  1.00 24.67           C  
ATOM     98  CG  MET A   6      -2.076  12.256  -8.938  1.00 24.67           C  
ATOM     99  SD  MET A   6      -0.330  12.274  -9.366  1.00 24.67           S  
ATOM    100  CE  MET A   6      -0.363  13.107 -10.943  1.00 24.67           C  
ATOM    101  H   MET A   6      -2.911  12.920  -6.158  1.00 24.67           H  
ATOM    102  HA  MET A   6      -0.840  14.296  -7.655  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -3.666  13.575  -8.424  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -2.474  14.257  -9.509  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -2.215  11.607  -8.068  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -2.633  11.834  -9.771  1.00 24.67           H  
ATOM    107 1HE  MET A   6       0.651  13.191 -11.334  1.00 24.67           H  
ATOM    108 2HE  MET A   6      -0.977  12.539 -11.643  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -0.783  14.093 -10.818  1.00 24.67           H  
ATOM    110  N   PRO A   7      -1.797  16.739  -7.915  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -2.260  18.113  -8.017  1.00 24.67           C  
ATOM    112  C   PRO A   7      -3.631  18.181  -8.661  1.00 24.67           C  
ATOM    113  O   PRO A   7      -3.990  17.317  -9.452  1.00 24.67           O  
ATOM    114  CB  PRO A   7      -1.211  18.767  -8.923  1.00 24.67           C  
ATOM    115  CG  PRO A   7       0.032  17.938  -8.741  1.00 24.67           C  
ATOM    116  CD  PRO A   7      -0.450  16.525  -8.507  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -2.273  18.566  -7.016  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      -1.570  18.776  -9.965  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      -1.064  19.816  -8.631  1.00 24.67           H  
ATOM    120 1HG  PRO A   7       0.665  18.020  -9.639  1.00 24.67           H  
ATOM    121 2HG  PRO A   7       0.626  18.325  -7.899  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      -0.493  15.958  -9.432  1.00 24.67           H  
ATOM    123 2HD  PRO A   7       0.243  16.086  -7.768  1.00 24.67           H  
ATOM    124  N   GLU A   8      -4.395  19.222  -8.341  1.00 24.37           N  
ATOM    125  CA  GLU A   8      -5.714  19.422  -8.952  1.00 24.37           C  
ATOM    126  C   GLU A   8      -5.615  19.590 -10.477  1.00 24.37           C  
ATOM    127  O   GLU A   8      -6.520  19.209 -11.219  1.00 24.37           O  
ATOM    128  CB  GLU A   8      -6.396  20.644  -8.331  1.00 24.37           C  
ATOM    129  CG  GLU A   8      -6.811  20.450  -6.871  1.00 24.37           C  
ATOM    130  CD  GLU A   8      -7.442  21.679  -6.246  1.00 24.37           C  
ATOM    131  OE1 GLU A   8      -7.434  22.715  -6.866  1.00 24.37           O  
ATOM    132  OE2 GLU A   8      -7.935  21.572  -5.146  1.00 24.37           O  
ATOM    133  H   GLU A   8      -4.063  19.891  -7.660  1.00 24.37           H  
ATOM    134  HA  GLU A   8      -6.321  18.539  -8.748  1.00 24.37           H  
ATOM    135 1HB  GLU A   8      -5.729  21.503  -8.390  1.00 24.37           H  
ATOM    136 2HB  GLU A   8      -7.292  20.887  -8.904  1.00 24.37           H  
ATOM    137 1HG  GLU A   8      -7.522  19.627  -6.817  1.00 24.37           H  
ATOM    138 2HG  GLU A   8      -5.930  20.167  -6.293  1.00 24.37           H  
ATOM    139  N   ASN A   9      -4.512  20.182 -10.926  1.00 23.19           N  
ATOM    140  CA  ASN A   9      -4.239  20.440 -12.336  1.00 23.19           C  
ATOM    141  C   ASN A   9      -2.886  19.836 -12.691  1.00 23.19           C  
ATOM    142  O   ASN A   9      -1.856  20.505 -12.628  1.00 23.19           O  
ATOM    143  CB  ASN A   9      -4.264  21.929 -12.638  1.00 23.19           C  
ATOM    144  CG  ASN A   9      -5.626  22.546 -12.420  1.00 23.19           C  
ATOM    145  OD1 ASN A   9      -6.533  22.387 -13.245  1.00 23.19           O  
ATOM    146  ND2 ASN A   9      -5.783  23.251 -11.328  1.00 23.19           N  
ATOM    147  H   ASN A   9      -3.822  20.455 -10.246  1.00 23.19           H  
ATOM    148  HA  ASN A   9      -4.995  19.940 -12.943  1.00 23.19           H  
ATOM    149 1HB  ASN A   9      -3.541  22.439 -12.001  1.00 23.19           H  
ATOM    150 2HB  ASN A   9      -3.960  22.094 -13.673  1.00 23.19           H  
ATOM    151 1HD2 ASN A   9      -6.664  23.681 -11.132  1.00 23.19           H  
ATOM    152 2HD2 ASN A   9      -5.023  23.356 -10.687  1.00 23.19           H  
ATOM    153  N   THR A  10      -2.902  18.552 -13.037  1.00 20.83           N  
ATOM    154  CA  THR A  10      -1.680  17.774 -13.236  1.00 20.83           C  
ATOM    155  C   THR A  10      -0.974  18.056 -14.560  1.00 20.83           C  
ATOM    156  O   THR A  10       0.212  17.763 -14.711  1.00 20.83           O  
ATOM    157  CB  THR A  10      -2.015  16.279 -13.183  1.00 20.83           C  
ATOM    158  OG1 THR A  10      -2.895  15.949 -14.273  1.00 20.83           O  
ATOM    159  CG2 THR A  10      -2.722  15.971 -11.891  1.00 20.83           C  
ATOM    160  H   THR A  10      -3.796  18.081 -13.091  1.00 20.83           H  
ATOM    161  HA  THR A  10      -0.989  18.013 -12.424  1.00 20.83           H  
ATOM    162  HB  THR A  10      -1.102  15.690 -13.258  1.00 20.83           H  
ATOM    163  HG1 THR A  10      -2.988  14.989 -14.328  1.00 20.83           H  
ATOM    164 1HG2 THR A  10      -2.973  14.914 -11.855  1.00 20.83           H  
ATOM    165 2HG2 THR A  10      -2.086  16.225 -11.059  1.00 20.83           H  
ATOM    166 3HG2 THR A  10      -3.636  16.558 -11.832  1.00 20.83           H  
ATOM    167  N   LYS A  11      -1.711  18.607 -15.522  1.00 17.62           N  
ATOM    168  CA  LYS A  11      -1.171  18.918 -16.843  1.00 17.62           C  
ATOM    169  C   LYS A  11      -0.479  17.699 -17.465  1.00 17.62           C  
ATOM    170  O   LYS A  11       0.591  17.823 -18.065  1.00 17.62           O  
ATOM    171  CB  LYS A  11      -0.200  20.093 -16.735  1.00 17.62           C  
ATOM    172  CG  LYS A  11      -0.847  21.376 -16.216  1.00 17.62           C  
ATOM    173  CD  LYS A  11       0.152  22.517 -16.122  1.00 17.62           C  
ATOM    174  CE  LYS A  11      -0.494  23.765 -15.544  1.00 17.62           C  
ATOM    175  NZ  LYS A  11       0.484  24.880 -15.397  1.00 17.62           N  
ATOM    176  H   LYS A  11      -2.675  18.815 -15.313  1.00 17.62           H  
ATOM    177  HA  LYS A  11      -1.996  19.203 -17.495  1.00 17.62           H  
ATOM    178 1HB  LYS A  11       0.632  19.838 -16.080  1.00 17.62           H  
ATOM    179 2HB  LYS A  11       0.214  20.301 -17.715  1.00 17.62           H  
ATOM    180 1HG  LYS A  11      -1.658  21.667 -16.882  1.00 17.62           H  
ATOM    181 2HG  LYS A  11      -1.263  21.195 -15.224  1.00 17.62           H  
ATOM    182 1HD  LYS A  11       0.984  22.216 -15.481  1.00 17.62           H  
ATOM    183 2HD  LYS A  11       0.541  22.749 -17.105  1.00 17.62           H  
ATOM    184 1HE  LYS A  11      -1.298  24.086 -16.202  1.00 17.62           H  
ATOM    185 2HE  LYS A  11      -0.912  23.528 -14.564  1.00 17.62           H  
ATOM    186 1HZ  LYS A  11       0.019  25.688 -15.012  1.00 17.62           H  
ATOM    187 2HZ  LYS A  11       1.230  24.593 -14.778  1.00 17.62           H  
ATOM    188 3HZ  LYS A  11       0.869  25.113 -16.301  1.00 17.62           H  
ATOM    189  N   THR A  12      -1.131  16.533 -17.386  1.00 14.29           N  
ATOM    190  CA  THR A  12      -0.577  15.267 -17.878  1.00 14.29           C  
ATOM    191  C   THR A  12       0.032  15.344 -19.275  1.00 14.29           C  
ATOM    192  O   THR A  12       1.117  14.804 -19.518  1.00 14.29           O  
ATOM    193  CB  THR A  12      -1.650  14.159 -17.903  1.00 14.29           C  
ATOM    194  OG1 THR A  12      -2.169  13.939 -16.584  1.00 14.29           O  
ATOM    195  CG2 THR A  12      -1.046  12.873 -18.426  1.00 14.29           C  
ATOM    196  H   THR A  12      -2.019  16.521 -16.904  1.00 14.29           H  
ATOM    197  HA  THR A  12       0.211  14.961 -17.187  1.00 14.29           H  
ATOM    198  HB  THR A  12      -2.467  14.463 -18.558  1.00 14.29           H  
ATOM    199  HG1 THR A  12      -2.726  13.156 -16.592  1.00 14.29           H  
ATOM    200 1HG2 THR A  12      -1.809  12.096 -18.450  1.00 14.29           H  
ATOM    201 2HG2 THR A  12      -0.661  13.034 -19.432  1.00 14.29           H  
ATOM    202 3HG2 THR A  12      -0.232  12.563 -17.773  1.00 14.29           H  
ATOM    203  N   GLY A  13      -0.659  16.020 -20.194  1.00 11.61           N  
ATOM    204  CA  GLY A  13      -0.229  16.122 -21.587  1.00 11.61           C  
ATOM    205  C   GLY A  13       1.152  16.759 -21.781  1.00 11.61           C  
ATOM    206  O   GLY A  13       1.757  16.602 -22.842  1.00 11.61           O  
ATOM    207  H   GLY A  13      -1.521  16.459 -19.912  1.00 11.61           H  
ATOM    208 1HA  GLY A  13      -0.228  15.126 -22.029  1.00 11.61           H  
ATOM    209 2HA  GLY A  13      -0.968  16.702 -22.140  1.00 11.61           H  
ATOM    210  N   MET A  14       1.640  17.503 -20.786  1.00 10.00           N  
ATOM    211  CA  MET A  14       2.948  18.139 -20.869  1.00 10.00           C  
ATOM    212  C   MET A  14       3.946  17.532 -19.880  1.00 10.00           C  
ATOM    213  O   MET A  14       5.024  18.093 -19.663  1.00 10.00           O  
ATOM    214  CB  MET A  14       2.804  19.637 -20.625  1.00 10.00           C  
ATOM    215  CG  MET A  14       1.984  20.362 -21.687  1.00 10.00           C  
ATOM    216  SD  MET A  14       1.963  22.147 -21.461  1.00 10.00           S  
ATOM    217  CE  MET A  14       0.975  22.272 -19.980  1.00 10.00           C  
ATOM    218  H   MET A  14       1.114  17.603 -19.918  1.00 10.00           H  
ATOM    219  HA  MET A  14       3.345  17.986 -21.871  1.00 10.00           H  
ATOM    220 1HB  MET A  14       2.316  19.794 -19.660  1.00 10.00           H  
ATOM    221 2HB  MET A  14       3.790  20.097 -20.575  1.00 10.00           H  
ATOM    222 1HG  MET A  14       2.393  20.142 -22.673  1.00 10.00           H  
ATOM    223 2HG  MET A  14       0.957  20.002 -21.659  1.00 10.00           H  
ATOM    224 1HE  MET A  14       0.862  23.319 -19.705  1.00 10.00           H  
ATOM    225 2HE  MET A  14      -0.008  21.832 -20.156  1.00 10.00           H  
ATOM    226 3HE  MET A  14       1.474  21.736 -19.175  1.00 10.00           H  
ATOM    227  N   SER A  15       3.596  16.393 -19.272  1.00  9.49           N  
ATOM    228  CA  SER A  15       4.449  15.761 -18.263  1.00  9.49           C  
ATOM    229  C   SER A  15       5.812  15.253 -18.758  1.00  9.49           C  
ATOM    230  O   SER A  15       6.746  15.120 -17.962  1.00  9.49           O  
ATOM    231  CB  SER A  15       3.681  14.623 -17.612  1.00  9.49           C  
ATOM    232  OG  SER A  15       3.385  13.608 -18.536  1.00  9.49           O  
ATOM    233  H   SER A  15       2.704  15.949 -19.495  1.00  9.49           H  
ATOM    234  HA  SER A  15       4.641  16.509 -17.494  1.00  9.49           H  
ATOM    235 1HB  SER A  15       4.274  14.213 -16.798  1.00  9.49           H  
ATOM    236 2HB  SER A  15       2.755  15.009 -17.183  1.00  9.49           H  
ATOM    237  HG  SER A  15       2.667  13.969 -19.108  1.00  9.49           H  
ATOM    238  N   CYS A  16       5.937  14.968 -20.049  1.00 10.08           N  
ATOM    239  CA  CYS A  16       7.201  14.511 -20.624  1.00 10.08           C  
ATOM    240  C   CYS A  16       7.188  14.572 -22.137  1.00 10.08           C  
ATOM    241  O   CYS A  16       6.270  14.059 -22.775  1.00 10.08           O  
ATOM    242  CB  CYS A  16       7.522  13.069 -20.221  1.00 10.08           C  
ATOM    243  SG  CYS A  16       9.136  12.483 -20.849  1.00 10.08           S  
ATOM    244  H   CYS A  16       5.134  15.087 -20.648  1.00 10.08           H  
ATOM    245  HA  CYS A  16       7.996  15.159 -20.257  1.00 10.08           H  
ATOM    246 1HB  CYS A  16       7.526  12.970 -19.136  1.00 10.08           H  
ATOM    247 2HB  CYS A  16       6.751  12.407 -20.609  1.00 10.08           H  
ATOM    248  HG  CYS A  16       8.987  12.983 -22.083  1.00 10.08           H  
ATOM    249  N   ASP A  17       8.224  15.167 -22.715  1.00 11.78           N  
ATOM    250  CA  ASP A  17       8.368  15.176 -24.166  1.00 11.78           C  
ATOM    251  C   ASP A  17       9.108  13.926 -24.650  1.00 11.78           C  
ATOM    252  O   ASP A  17       8.617  13.180 -25.498  1.00 11.78           O  
ATOM    253  CB  ASP A  17       9.036  16.484 -24.635  1.00 11.78           C  
ATOM    254  CG  ASP A  17      10.391  16.820 -23.958  1.00 11.78           C  
ATOM    255  OD1 ASP A  17      10.796  16.101 -23.068  1.00 11.78           O  
ATOM    256  OD2 ASP A  17      10.992  17.794 -24.341  1.00 11.78           O  
ATOM    257  H   ASP A  17       8.925  15.605 -22.135  1.00 11.78           H  
ATOM    258  HA  ASP A  17       7.369  15.155 -24.606  1.00 11.78           H  
ATOM    259 1HB  ASP A  17       9.208  16.420 -25.711  1.00 11.78           H  
ATOM    260 2HB  ASP A  17       8.351  17.316 -24.471  1.00 11.78           H  
ATOM    261  N   ILE A  18      10.287  13.705 -24.087  1.00 14.53           N  
ATOM    262  CA  ILE A  18      11.134  12.573 -24.441  1.00 14.53           C  
ATOM    263  C   ILE A  18      12.003  12.096 -23.280  1.00 14.53           C  
ATOM    264  O   ILE A  18      12.496  12.894 -22.483  1.00 14.53           O  
ATOM    265  CB  ILE A  18      12.038  12.936 -25.633  1.00 14.53           C  
ATOM    266  CG1 ILE A  18      12.773  11.701 -26.144  1.00 14.53           C  
ATOM    267  CG2 ILE A  18      13.034  13.991 -25.207  1.00 14.53           C  
ATOM    268  CD1 ILE A  18      13.418  11.887 -27.482  1.00 14.53           C  
ATOM    269  H   ILE A  18      10.613  14.394 -23.413  1.00 14.53           H  
ATOM    270  HA  ILE A  18      10.489  11.747 -24.738  1.00 14.53           H  
ATOM    271  HB  ILE A  18      11.427  13.318 -26.450  1.00 14.53           H  
ATOM    272 1HG1 ILE A  18      13.550  11.442 -25.440  1.00 14.53           H  
ATOM    273 2HG1 ILE A  18      12.072  10.870 -26.219  1.00 14.53           H  
ATOM    274 1HG2 ILE A  18      13.669  14.257 -26.050  1.00 14.53           H  
ATOM    275 2HG2 ILE A  18      12.500  14.879 -24.859  1.00 14.53           H  
ATOM    276 3HG2 ILE A  18      13.649  13.600 -24.397  1.00 14.53           H  
ATOM    277 1HD1 ILE A  18      13.912  10.967 -27.765  1.00 14.53           H  
ATOM    278 2HD1 ILE A  18      12.653  12.127 -28.221  1.00 14.53           H  
ATOM    279 3HD1 ILE A  18      14.144  12.693 -27.431  1.00 14.53           H  
ATOM    280  N   PHE A  19      12.235  10.794 -23.219  1.00 17.87           N  
ATOM    281  CA  PHE A  19      13.160  10.234 -22.249  1.00 17.87           C  
ATOM    282  C   PHE A  19      13.995   9.149 -22.894  1.00 17.87           C  
ATOM    283  O   PHE A  19      13.466   8.160 -23.400  1.00 17.87           O  
ATOM    284  CB  PHE A  19      12.455   9.640 -21.041  1.00 17.87           C  
ATOM    285  CG  PHE A  19      13.446   9.072 -20.069  1.00 17.87           C  
ATOM    286  CD1 PHE A  19      14.264   9.907 -19.327  1.00 17.87           C  
ATOM    287  CD2 PHE A  19      13.592   7.698 -19.922  1.00 17.87           C  
ATOM    288  CE1 PHE A  19      15.203   9.385 -18.458  1.00 17.87           C  
ATOM    289  CE2 PHE A  19      14.529   7.175 -19.054  1.00 17.87           C  
ATOM    290  CZ  PHE A  19      15.335   8.020 -18.322  1.00 17.87           C  
ATOM    291  H   PHE A  19      11.783  10.182 -23.883  1.00 17.87           H  
ATOM    292  HA  PHE A  19      13.832  11.022 -21.909  1.00 17.87           H  
ATOM    293 1HB  PHE A  19      11.868  10.407 -20.534  1.00 17.87           H  
ATOM    294 2HB  PHE A  19      11.780   8.847 -21.353  1.00 17.87           H  
ATOM    295  HD1 PHE A  19      14.164  10.987 -19.444  1.00 17.87           H  
ATOM    296  HD2 PHE A  19      12.960   7.033 -20.509  1.00 17.87           H  
ATOM    297  HE1 PHE A  19      15.843  10.053 -17.885  1.00 17.87           H  
ATOM    298  HE2 PHE A  19      14.636   6.096 -18.953  1.00 17.87           H  
ATOM    299  HZ  PHE A  19      16.078   7.610 -17.640  1.00 17.87           H  
ATOM    300  N   CYS A  20      15.304   9.347 -22.868  1.00 21.00           N  
ATOM    301  CA  CYS A  20      16.239   8.419 -23.481  1.00 21.00           C  
ATOM    302  C   CYS A  20      17.259   7.929 -22.467  1.00 21.00           C  
ATOM    303  O   CYS A  20      17.562   8.623 -21.498  1.00 21.00           O  
ATOM    304  CB  CYS A  20      16.979   9.100 -24.630  1.00 21.00           C  
ATOM    305  SG  CYS A  20      15.892   9.754 -25.918  1.00 21.00           S  
ATOM    306  H   CYS A  20      15.663  10.175 -22.419  1.00 21.00           H  
ATOM    307  HA  CYS A  20      15.687   7.563 -23.865  1.00 21.00           H  
ATOM    308 1HB  CYS A  20      17.577   9.922 -24.240  1.00 21.00           H  
ATOM    309 2HB  CYS A  20      17.665   8.395 -25.090  1.00 21.00           H  
ATOM    310  N   THR A  21      17.826   6.766 -22.735  1.00 23.25           N  
ATOM    311  CA  THR A  21      18.924   6.249 -21.938  1.00 23.25           C  
ATOM    312  C   THR A  21      20.146   6.949 -22.454  1.00 23.25           C  
ATOM    313  O   THR A  21      20.057   7.656 -23.469  1.00 23.25           O  
ATOM    314  CB  THR A  21      19.151   4.749 -22.149  1.00 23.25           C  
ATOM    315  OG1 THR A  21      19.635   4.529 -23.492  1.00 23.25           O  
ATOM    316  CG2 THR A  21      17.846   4.006 -21.957  1.00 23.25           C  
ATOM    317  H   THR A  21      17.496   6.233 -23.523  1.00 23.25           H  
ATOM    318  HA  THR A  21      18.780   6.488 -20.884  1.00 23.25           H  
ATOM    319  HB  THR A  21      19.890   4.381 -21.438  1.00 23.25           H  
ATOM    320  HG1 THR A  21      20.588   4.870 -23.564  1.00 23.25           H  
ATOM    321 1HG2 THR A  21      18.007   2.941 -22.115  1.00 23.25           H  
ATOM    322 2HG2 THR A  21      17.483   4.174 -20.942  1.00 23.25           H  
ATOM    323 3HG2 THR A  21      17.110   4.374 -22.671  1.00 23.25           H  
ATOM    324  N   SER A  22      21.282   6.789 -21.796  1.00 23.86           N  
ATOM    325  CA  SER A  22      22.463   7.363 -22.397  1.00 23.86           C  
ATOM    326  C   SER A  22      22.528   6.731 -23.775  1.00 23.86           C  
ATOM    327  O   SER A  22      22.249   5.531 -23.910  1.00 23.86           O  
ATOM    328  CB  SER A  22      23.703   7.036 -21.595  1.00 23.86           C  
ATOM    329  OG  SER A  22      23.640   7.602 -20.314  1.00 23.86           O  
ATOM    330  H   SER A  22      21.328   6.253 -20.942  1.00 23.86           H  
ATOM    331  HA  SER A  22      22.347   8.443 -22.495  1.00 23.86           H  
ATOM    332 1HB  SER A  22      23.812   5.955 -21.511  1.00 23.86           H  
ATOM    333 2HB  SER A  22      24.583   7.411 -22.119  1.00 23.86           H  
ATOM    334  HG  SER A  22      24.465   7.368 -19.878  1.00 23.86           H  
ATOM    335  N   LYS A  23      22.799   7.549 -24.790  1.00 22.33           N  
ATOM    336  CA  LYS A  23      22.887   7.118 -26.185  1.00 22.33           C  
ATOM    337  C   LYS A  23      21.616   6.405 -26.685  1.00 22.33           C  
ATOM    338  O   LYS A  23      21.684   5.638 -27.649  1.00 22.33           O  
ATOM    339  CB  LYS A  23      24.090   6.193 -26.375  1.00 22.33           C  
ATOM    340  CG  LYS A  23      25.432   6.815 -26.006  1.00 22.33           C  
ATOM    341  CD  LYS A  23      26.578   5.855 -26.287  1.00 22.33           C  
ATOM    342  CE  LYS A  23      27.919   6.454 -25.889  1.00 22.33           C  
ATOM    343  NZ  LYS A  23      29.038   5.499 -26.121  1.00 22.33           N  
ATOM    344  H   LYS A  23      22.970   8.522 -24.580  1.00 22.33           H  
ATOM    345  HA  LYS A  23      23.030   8.004 -26.805  1.00 22.33           H  
ATOM    346 1HB  LYS A  23      23.961   5.288 -25.780  1.00 22.33           H  
ATOM    347 2HB  LYS A  23      24.145   5.887 -27.419  1.00 22.33           H  
ATOM    348 1HG  LYS A  23      25.582   7.727 -26.584  1.00 22.33           H  
ATOM    349 2HG  LYS A  23      25.436   7.070 -24.947  1.00 22.33           H  
ATOM    350 1HD  LYS A  23      26.422   4.930 -25.729  1.00 22.33           H  
ATOM    351 2HD  LYS A  23      26.600   5.616 -27.350  1.00 22.33           H  
ATOM    352 1HE  LYS A  23      28.097   7.354 -26.476  1.00 22.33           H  
ATOM    353 2HE  LYS A  23      27.894   6.718 -24.833  1.00 22.33           H  
ATOM    354 1HZ  LYS A  23      29.911   5.927 -25.848  1.00 22.33           H  
ATOM    355 2HZ  LYS A  23      28.888   4.663 -25.572  1.00 22.33           H  
ATOM    356 3HZ  LYS A  23      29.076   5.255 -27.101  1.00 22.33           H  
ATOM    357  N   GLY A  24      20.458   6.683 -26.074  1.00 19.28           N  
ATOM    358  CA  GLY A  24      19.231   6.017 -26.473  1.00 19.28           C  
ATOM    359  C   GLY A  24      18.802   6.362 -27.887  1.00 19.28           C  
ATOM    360  O   GLY A  24      18.881   7.515 -28.313  1.00 19.28           O  
ATOM    361  H   GLY A  24      20.440   7.305 -25.272  1.00 19.28           H  
ATOM    362 1HA  GLY A  24      19.370   4.940 -26.386  1.00 19.28           H  
ATOM    363 2HA  GLY A  24      18.441   6.284 -25.774  1.00 19.28           H  
ATOM    364  N   LYS A  25      18.312   5.346 -28.597  1.00 15.73           N  
ATOM    365  CA  LYS A  25      17.831   5.483 -29.972  1.00 15.73           C  
ATOM    366  C   LYS A  25      16.365   5.074 -30.119  1.00 15.73           C  
ATOM    367  O   LYS A  25      15.704   5.401 -31.099  1.00 15.73           O  
ATOM    368  CB  LYS A  25      18.693   4.641 -30.914  1.00 15.73           C  
ATOM    369  CG  LYS A  25      20.181   5.018 -30.937  1.00 15.73           C  
ATOM    370  CD  LYS A  25      20.410   6.427 -31.470  1.00 15.73           C  
ATOM    371  CE  LYS A  25      21.898   6.754 -31.551  1.00 15.73           C  
ATOM    372  NZ  LYS A  25      22.143   8.142 -32.057  1.00 15.73           N  
ATOM    373  H   LYS A  25      18.316   4.434 -28.171  1.00 15.73           H  
ATOM    374  HA  LYS A  25      17.913   6.530 -30.264  1.00 15.73           H  
ATOM    375 1HB  LYS A  25      18.619   3.591 -30.629  1.00 15.73           H  
ATOM    376 2HB  LYS A  25      18.310   4.731 -31.929  1.00 15.73           H  
ATOM    377 1HG  LYS A  25      20.590   4.958 -29.927  1.00 15.73           H  
ATOM    378 2HG  LYS A  25      20.721   4.313 -31.565  1.00 15.73           H  
ATOM    379 1HD  LYS A  25      19.967   6.523 -32.462  1.00 15.73           H  
ATOM    380 2HD  LYS A  25      19.928   7.147 -30.804  1.00 15.73           H  
ATOM    381 1HE  LYS A  25      22.332   6.658 -30.553  1.00 15.73           H  
ATOM    382 2HE  LYS A  25      22.384   6.043 -32.218  1.00 15.73           H  
ATOM    383 1HZ  LYS A  25      23.136   8.319 -32.090  1.00 15.73           H  
ATOM    384 2HZ  LYS A  25      21.752   8.239 -32.984  1.00 15.73           H  
ATOM    385 3HZ  LYS A  25      21.701   8.804 -31.433  1.00 15.73           H  
ATOM    386  N   ARG A  26      15.870   4.317 -29.141  1.00 12.48           N  
ATOM    387  CA  ARG A  26      14.531   3.719 -29.176  1.00 12.48           C  
ATOM    388  C   ARG A  26      13.465   4.632 -28.580  1.00 12.48           C  
ATOM    389  O   ARG A  26      12.306   4.255 -28.433  1.00 12.48           O  
ATOM    390  CB  ARG A  26      14.534   2.404 -28.413  1.00 12.48           C  
ATOM    391  CG  ARG A  26      15.403   1.302 -29.033  1.00 12.48           C  
ATOM    392  CD  ARG A  26      15.369   0.039 -28.230  1.00 12.48           C  
ATOM    393  NE  ARG A  26      16.200  -1.008 -28.823  1.00 12.48           N  
ATOM    394  CZ  ARG A  26      16.371  -2.242 -28.304  1.00 12.48           C  
ATOM    395  NH1 ARG A  26      15.769  -2.577 -27.183  1.00 12.48           N  
ATOM    396  NH2 ARG A  26      17.146  -3.118 -28.922  1.00 12.48           N  
ATOM    397  H   ARG A  26      16.453   4.120 -28.347  1.00 12.48           H  
ATOM    398  HA  ARG A  26      14.271   3.519 -30.215  1.00 12.48           H  
ATOM    399 1HB  ARG A  26      14.886   2.574 -27.398  1.00 12.48           H  
ATOM    400 2HB  ARG A  26      13.516   2.020 -28.348  1.00 12.48           H  
ATOM    401 1HG  ARG A  26      15.043   1.079 -30.036  1.00 12.48           H  
ATOM    402 2HG  ARG A  26      16.438   1.646 -29.087  1.00 12.48           H  
ATOM    403 1HD  ARG A  26      15.736   0.236 -27.223  1.00 12.48           H  
ATOM    404 2HD  ARG A  26      14.345  -0.329 -28.177  1.00 12.48           H  
ATOM    405  HE  ARG A  26      16.682  -0.792 -29.685  1.00 12.48           H  
ATOM    406 1HH1 ARG A  26      15.179  -1.909 -26.707  1.00 12.48           H  
ATOM    407 2HH1 ARG A  26      15.899  -3.501 -26.796  1.00 12.48           H  
ATOM    408 1HH2 ARG A  26      17.608  -2.864 -29.784  1.00 12.48           H  
ATOM    409 2HH2 ARG A  26      17.273  -4.042 -28.534  1.00 12.48           H  
ATOM    410  N   CYS A  27      13.889   5.831 -28.216  1.00  9.99           N  
ATOM    411  CA  CYS A  27      13.059   6.840 -27.582  1.00  9.99           C  
ATOM    412  C   CYS A  27      12.544   7.925 -28.527  1.00  9.99           C  
ATOM    413  O   CYS A  27      12.116   8.988 -28.080  1.00  9.99           O  
ATOM    414  CB  CYS A  27      13.885   7.492 -26.489  1.00  9.99           C  
ATOM    415  SG  CYS A  27      15.439   8.189 -27.132  1.00  9.99           S  
ATOM    416  H   CYS A  27      14.853   6.056 -28.396  1.00  9.99           H  
ATOM    417  HA  CYS A  27      12.201   6.343 -27.131  1.00  9.99           H  
ATOM    418 1HB  CYS A  27      13.312   8.296 -26.026  1.00  9.99           H  
ATOM    419 2HB  CYS A  27      14.123   6.764 -25.714  1.00  9.99           H  
ATOM    420  N   THR A  28      12.541   7.660 -29.828  1.00  8.36           N  
ATOM    421  CA  THR A  28      12.084   8.674 -30.769  1.00  8.36           C  
ATOM    422  C   THR A  28      10.946   8.174 -31.659  1.00  8.36           C  
ATOM    423  O   THR A  28      10.649   6.984 -31.708  1.00  8.36           O  
ATOM    424  CB  THR A  28      13.266   9.183 -31.625  1.00  8.36           C  
ATOM    425  OG1 THR A  28      13.761   8.142 -32.477  1.00  8.36           O  
ATOM    426  CG2 THR A  28      14.405   9.638 -30.720  1.00  8.36           C  
ATOM    427  H   THR A  28      12.878   6.765 -30.157  1.00  8.36           H  
ATOM    428  HA  THR A  28      11.703   9.525 -30.205  1.00  8.36           H  
ATOM    429  HB  THR A  28      12.933  10.022 -32.238  1.00  8.36           H  
ATOM    430  HG1 THR A  28      14.308   8.565 -33.197  1.00  8.36           H  
ATOM    431 1HG2 THR A  28      15.226   9.999 -31.338  1.00  8.36           H  
ATOM    432 2HG2 THR A  28      14.057  10.436 -30.074  1.00  8.36           H  
ATOM    433 3HG2 THR A  28      14.753   8.805 -30.113  1.00  8.36           H  
ATOM    434  N   LYS A  29      10.308   9.108 -32.371  1.00  7.48           N  
ATOM    435  CA  LYS A  29       9.197   8.824 -33.288  1.00  7.48           C  
ATOM    436  C   LYS A  29       9.619   8.990 -34.748  1.00  7.48           C  
ATOM    437  O   LYS A  29       8.782   9.186 -35.631  1.00  7.48           O  
ATOM    438  CB  LYS A  29       8.005   9.725 -32.974  1.00  7.48           C  
ATOM    439  CG  LYS A  29       7.399   9.501 -31.589  1.00  7.48           C  
ATOM    440  CD  LYS A  29       6.189  10.398 -31.359  1.00  7.48           C  
ATOM    441  CE  LYS A  29       5.571  10.163 -29.984  1.00  7.48           C  
ATOM    442  NZ  LYS A  29       4.396  11.050 -29.744  1.00  7.48           N  
ATOM    443  H   LYS A  29      10.614  10.067 -32.280  1.00  7.48           H  
ATOM    444  HA  LYS A  29       8.892   7.785 -33.152  1.00  7.48           H  
ATOM    445 1HB  LYS A  29       8.308  10.770 -33.049  1.00  7.48           H  
ATOM    446 2HB  LYS A  29       7.220   9.558 -33.711  1.00  7.48           H  
ATOM    447 1HG  LYS A  29       7.092   8.458 -31.494  1.00  7.48           H  
ATOM    448 2HG  LYS A  29       8.147   9.711 -30.824  1.00  7.48           H  
ATOM    449 1HD  LYS A  29       6.493  11.443 -31.436  1.00  7.48           H  
ATOM    450 2HD  LYS A  29       5.438  10.200 -32.124  1.00  7.48           H  
ATOM    451 1HE  LYS A  29       5.250   9.124 -29.912  1.00  7.48           H  
ATOM    452 2HE  LYS A  29       6.322  10.355 -29.218  1.00  7.48           H  
ATOM    453 1HZ  LYS A  29       4.016  10.865 -28.827  1.00  7.48           H  
ATOM    454 2HZ  LYS A  29       4.687  12.016 -29.799  1.00  7.48           H  
ATOM    455 3HZ  LYS A  29       3.690  10.871 -30.443  1.00  7.48           H  
ATOM    456  N   ASP A  30      10.926   8.982 -34.944  1.00  7.18           N  
ATOM    457  CA  ASP A  30      11.611   9.155 -36.214  1.00  7.18           C  
ATOM    458  C   ASP A  30      11.092   8.209 -37.296  1.00  7.18           C  
ATOM    459  O   ASP A  30      11.166   8.532 -38.482  1.00  7.18           O  
ATOM    460  OXT ASP A  30      10.946   7.022 -37.006  1.00  7.18           O  
ATOM    461  CB  ASP A  30      13.095   8.904 -35.977  1.00  7.18           C  
ATOM    462  CG  ASP A  30      13.714   9.953 -35.076  1.00  7.18           C  
ATOM    463  OD1 ASP A  30      13.068  10.937 -34.799  1.00  7.18           O  
ATOM    464  OD2 ASP A  30      14.772   9.694 -34.551  1.00  7.18           O  
ATOM    465  H   ASP A  30      11.497   8.808 -34.129  1.00  7.18           H  
ATOM    466  HA  ASP A  30      11.461  10.182 -36.552  1.00  7.18           H  
ATOM    467 1HB  ASP A  30      13.230   7.923 -35.517  1.00  7.18           H  
ATOM    468 2HB  ASP A  30      13.625   8.900 -36.930  1.00  7.18           H  
TER     469
ENDMDL

REMARK ID 647891 MODEL 4 Q6X1D1-C-C
PFRMAT TS
TARGET Q6X1D1-C-C
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   ASP A   1       2.518   2.377   2.275  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.457   2.030   0.863  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.967   3.249   0.063  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.437   4.368   0.283  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.553   0.801   0.680  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.614   0.184  -0.706  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.601  -0.410  -1.067  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.637   0.347  -1.397  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.870   1.800   2.792  1.00 24.67           H  
ATOM     10 2H   ASP A   1       3.455   2.231   2.622  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.262   3.349   2.385  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.461   1.776   0.520  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.834   0.039   1.406  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.519   1.081   0.894  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.018   3.062  -0.858  1.00 24.67           N  
ATOM     16  CA  TYR A   2       0.503   4.195  -1.616  1.00 24.67           C  
ATOM     17  C   TYR A   2      -0.131   5.239  -0.707  1.00 24.67           C  
ATOM     18  O   TYR A   2      -0.915   4.912   0.187  1.00 24.67           O  
ATOM     19  CB  TYR A   2      -0.483   3.731  -2.685  1.00 24.67           C  
ATOM     20  CG  TYR A   2      -1.083   4.862  -3.494  1.00 24.67           C  
ATOM     21  CD1 TYR A   2      -0.313   5.521  -4.441  1.00 24.67           C  
ATOM     22  CD2 TYR A   2      -2.409   5.218  -3.313  1.00 24.67           C  
ATOM     23  CE1 TYR A   2      -0.866   6.542  -5.188  1.00 24.67           C  
ATOM     24  CE2 TYR A   2      -2.957   6.227  -4.066  1.00 24.67           C  
ATOM     25  CZ  TYR A   2      -2.194   6.893  -4.995  1.00 24.67           C  
ATOM     26  OH  TYR A   2      -2.748   7.906  -5.749  1.00 24.67           O  
ATOM     27  H   TYR A   2       0.650   2.131  -1.066  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.341   4.673  -2.122  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       0.018   3.044  -3.369  1.00 24.67           H  
ATOM     30 2HB  TYR A   2      -1.296   3.181  -2.211  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       0.728   5.237  -4.591  1.00 24.67           H  
ATOM     32  HD2 TYR A   2      -3.021   4.693  -2.580  1.00 24.67           H  
ATOM     33  HE1 TYR A   2      -0.261   7.065  -5.927  1.00 24.67           H  
ATOM     34  HE2 TYR A   2      -3.995   6.493  -3.932  1.00 24.67           H  
ATOM     35  HH  TYR A   2      -2.096   8.228  -6.376  1.00 24.67           H  
ATOM     36  N   THR A   3       0.223   6.496  -0.949  1.00 24.67           N  
ATOM     37  CA  THR A   3      -0.289   7.624  -0.188  1.00 24.67           C  
ATOM     38  C   THR A   3      -1.134   8.542  -1.058  1.00 24.67           C  
ATOM     39  O   THR A   3      -0.748   8.884  -2.177  1.00 24.67           O  
ATOM     40  CB  THR A   3       0.867   8.433   0.448  1.00 24.67           C  
ATOM     41  OG1 THR A   3       1.599   7.597   1.363  1.00 24.67           O  
ATOM     42  CG2 THR A   3       0.333   9.661   1.196  1.00 24.67           C  
ATOM     43  H   THR A   3       0.878   6.672  -1.693  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.923   7.246   0.612  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.545   8.765  -0.337  1.00 24.67           H  
ATOM     46  HG1 THR A   3       2.002   6.857   0.887  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       1.167  10.209   1.630  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -0.200  10.315   0.509  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -0.342   9.342   1.989  1.00 24.67           H  
ATOM     50  N   ILE A   4      -2.284   8.942  -0.529  1.00 24.67           N  
ATOM     51  CA  ILE A   4      -3.174   9.862  -1.215  1.00 24.67           C  
ATOM     52  C   ILE A   4      -3.048  11.265  -0.653  1.00 24.67           C  
ATOM     53  O   ILE A   4      -3.220  11.476   0.548  1.00 24.67           O  
ATOM     54  CB  ILE A   4      -4.640   9.417  -1.086  1.00 24.67           C  
ATOM     55  CG1 ILE A   4      -4.811   8.070  -1.728  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      -5.566  10.461  -1.725  1.00 24.67           C  
ATOM     57  CD1 ILE A   4      -6.126   7.414  -1.445  1.00 24.67           C  
ATOM     58  H   ILE A   4      -2.538   8.604   0.388  1.00 24.67           H  
ATOM     59  HA  ILE A   4      -2.906   9.887  -2.272  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -4.894   9.312  -0.032  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4      -4.723   8.206  -2.799  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4      -4.014   7.410  -1.389  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      -6.603  10.143  -1.623  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      -5.436  11.420  -1.229  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4      -5.321  10.566  -2.781  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4      -6.169   6.453  -1.960  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4      -6.232   7.256  -0.372  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4      -6.935   8.051  -1.800  1.00 24.67           H  
ATOM     69  N   TRP A   5      -2.738  12.218  -1.518  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -2.631  13.602  -1.094  1.00 24.67           C  
ATOM     71  C   TRP A   5      -3.817  14.426  -1.533  1.00 24.67           C  
ATOM     72  O   TRP A   5      -3.937  14.779  -2.706  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -1.377  14.262  -1.667  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -1.315  15.759  -1.385  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.860  16.743  -2.171  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -0.702  16.443  -0.265  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -1.631  17.981  -1.620  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -0.918  17.821  -0.458  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      -0.002  16.014   0.865  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -0.457  18.766   0.439  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       0.460  16.966   1.764  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       0.238  18.305   1.558  1.00 24.67           C  
ATOM     83  H   TRP A   5      -2.587  11.976  -2.488  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -2.575  13.631  -0.006  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      -0.488  13.790  -1.245  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -1.348  14.113  -2.745  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -2.406  16.569  -3.098  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -1.957  18.884  -2.029  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       0.178  14.952   1.035  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -0.626  19.833   0.292  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       1.005  16.621   2.644  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       0.616  19.024   2.285  1.00 24.67           H  
ATOM     93  N   MET A   6      -4.691  14.750  -0.596  1.00 24.67           N  
ATOM     94  CA  MET A   6      -5.821  15.588  -0.939  1.00 24.67           C  
ATOM     95  C   MET A   6      -6.373  16.428   0.206  1.00 24.67           C  
ATOM     96  O   MET A   6      -7.581  16.637   0.230  1.00 24.67           O  
ATOM     97  CB  MET A   6      -6.989  14.731  -1.403  1.00 24.67           C  
ATOM     98  CG  MET A   6      -7.555  13.870  -0.276  1.00 24.67           C  
ATOM     99  SD  MET A   6      -9.058  13.008  -0.723  1.00 24.67           S  
ATOM    100  CE  MET A   6     -10.216  14.395  -0.681  1.00 24.67           C  
ATOM    101  H   MET A   6      -4.563  14.408   0.347  1.00 24.67           H  
ATOM    102  HA  MET A   6      -5.517  16.268  -1.737  1.00 24.67           H  
ATOM    103 1HB  MET A   6      -7.785  15.366  -1.787  1.00 24.67           H  
ATOM    104 2HB  MET A   6      -6.666  14.070  -2.210  1.00 24.67           H  
ATOM    105 1HG  MET A   6      -6.812  13.134   0.025  1.00 24.67           H  
ATOM    106 2HG  MET A   6      -7.768  14.503   0.584  1.00 24.67           H  
ATOM    107 1HE  MET A   6     -11.217  14.046  -0.932  1.00 24.67           H  
ATOM    108 2HE  MET A   6     -10.226  14.839   0.314  1.00 24.67           H  
ATOM    109 3HE  MET A   6      -9.905  15.138  -1.400  1.00 24.67           H  
ATOM    110  N   PRO A   7      -5.564  17.058   1.088  1.00 24.67           N  
ATOM    111  CA  PRO A   7      -6.059  17.873   2.191  1.00 24.67           C  
ATOM    112  C   PRO A   7      -6.830  19.063   1.644  1.00 24.67           C  
ATOM    113  O   PRO A   7      -7.777  19.563   2.258  1.00 24.67           O  
ATOM    114  CB  PRO A   7      -4.774  18.309   2.895  1.00 24.67           C  
ATOM    115  CG  PRO A   7      -3.694  18.196   1.833  1.00 24.67           C  
ATOM    116  CD  PRO A   7      -4.109  17.033   0.963  1.00 24.67           C  
ATOM    117  HA  PRO A   7      -6.675  17.264   2.862  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      -4.888  19.336   3.273  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      -4.586  17.666   3.767  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      -3.598  19.138   1.272  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      -2.726  18.022   2.317  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      -3.808  17.227  -0.067  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      -3.673  16.112   1.376  1.00 24.67           H  
ATOM    124  N   GLU A   8      -6.496  19.403   0.402  1.00 24.34           N  
ATOM    125  CA  GLU A   8      -7.032  20.507  -0.361  1.00 24.34           C  
ATOM    126  C   GLU A   8      -8.538  20.362  -0.558  1.00 24.34           C  
ATOM    127  O   GLU A   8      -9.251  21.357  -0.688  1.00 24.34           O  
ATOM    128  CB  GLU A   8      -6.331  20.498  -1.722  1.00 24.34           C  
ATOM    129  CG  GLU A   8      -4.811  20.748  -1.640  1.00 24.34           C  
ATOM    130  CD  GLU A   8      -4.099  20.676  -2.982  1.00 24.34           C  
ATOM    131  OE1 GLU A   8      -4.745  20.866  -3.985  1.00 24.34           O  
ATOM    132  OE2 GLU A   8      -2.919  20.362  -3.002  1.00 24.34           O  
ATOM    133  H   GLU A   8      -5.741  18.899  -0.029  1.00 24.34           H  
ATOM    134  HA  GLU A   8      -6.829  21.436   0.168  1.00 24.34           H  
ATOM    135 1HB  GLU A   8      -6.490  19.531  -2.204  1.00 24.34           H  
ATOM    136 2HB  GLU A   8      -6.771  21.261  -2.363  1.00 24.34           H  
ATOM    137 1HG  GLU A   8      -4.637  21.730  -1.201  1.00 24.34           H  
ATOM    138 2HG  GLU A   8      -4.377  20.003  -0.972  1.00 24.34           H  
ATOM    139  N   ASN A   9      -9.010  19.116  -0.629  1.00 23.11           N  
ATOM    140  CA  ASN A   9     -10.416  18.838  -0.843  1.00 23.11           C  
ATOM    141  C   ASN A   9     -11.069  18.092   0.314  1.00 23.11           C  
ATOM    142  O   ASN A   9     -12.144  17.512   0.148  1.00 23.11           O  
ATOM    143  CB  ASN A   9     -10.624  18.101  -2.147  1.00 23.11           C  
ATOM    144  CG  ASN A   9     -10.379  18.975  -3.344  1.00 23.11           C  
ATOM    145  OD1 ASN A   9     -11.192  19.852  -3.663  1.00 23.11           O  
ATOM    146  ND2 ASN A   9      -9.278  18.758  -4.016  1.00 23.11           N  
ATOM    147  H   ASN A   9      -8.379  18.328  -0.482  1.00 23.11           H  
ATOM    148  HA  ASN A   9     -10.937  19.793  -0.923  1.00 23.11           H  
ATOM    149 1HB  ASN A   9      -9.931  17.267  -2.193  1.00 23.11           H  
ATOM    150 2HB  ASN A   9     -11.629  17.697  -2.189  1.00 23.11           H  
ATOM    151 1HD2 ASN A   9      -9.065  19.316  -4.822  1.00 23.11           H  
ATOM    152 2HD2 ASN A   9      -8.647  18.041  -3.728  1.00 23.11           H  
ATOM    153  N   THR A  10     -10.478  18.124   1.512  1.00 20.78           N  
ATOM    154  CA  THR A  10     -11.100  17.414   2.638  1.00 20.78           C  
ATOM    155  C   THR A  10     -12.227  18.237   3.260  1.00 20.78           C  
ATOM    156  O   THR A  10     -12.146  18.690   4.401  1.00 20.78           O  
ATOM    157  CB  THR A  10     -10.064  17.021   3.705  1.00 20.78           C  
ATOM    158  OG1 THR A  10      -9.289  18.176   4.094  1.00 20.78           O  
ATOM    159  CG2 THR A  10      -9.163  15.926   3.163  1.00 20.78           C  
ATOM    160  H   THR A  10      -9.599  18.627   1.654  1.00 20.78           H  
ATOM    161  HA  THR A  10     -11.536  16.491   2.258  1.00 20.78           H  
ATOM    162  HB  THR A  10     -10.582  16.645   4.587  1.00 20.78           H  
ATOM    163  HG1 THR A  10      -8.894  18.615   3.304  1.00 20.78           H  
ATOM    164 1HG2 THR A  10      -8.433  15.639   3.917  1.00 20.78           H  
ATOM    165 2HG2 THR A  10      -9.761  15.061   2.891  1.00 20.78           H  
ATOM    166 3HG2 THR A  10      -8.663  16.292   2.299  1.00 20.78           H  
ATOM    167  N   LYS A  11     -13.274  18.438   2.472  1.00 17.73           N  
ATOM    168  CA  LYS A  11     -14.398  19.281   2.847  1.00 17.73           C  
ATOM    169  C   LYS A  11     -15.437  18.506   3.644  1.00 17.73           C  
ATOM    170  O   LYS A  11     -15.832  17.401   3.276  1.00 17.73           O  
ATOM    171  CB  LYS A  11     -15.031  19.857   1.583  1.00 17.73           C  
ATOM    172  CG  LYS A  11     -14.095  20.755   0.783  1.00 17.73           C  
ATOM    173  CD  LYS A  11     -14.764  21.301  -0.470  1.00 17.73           C  
ATOM    174  CE  LYS A  11     -13.779  22.117  -1.300  1.00 17.73           C  
ATOM    175  NZ  LYS A  11     -14.405  22.649  -2.545  1.00 17.73           N  
ATOM    176  H   LYS A  11     -13.236  17.999   1.556  1.00 17.73           H  
ATOM    177  HA  LYS A  11     -14.029  20.096   3.470  1.00 17.73           H  
ATOM    178 1HB  LYS A  11     -15.339  19.056   0.944  1.00 17.73           H  
ATOM    179 2HB  LYS A  11     -15.915  20.432   1.843  1.00 17.73           H  
ATOM    180 1HG  LYS A  11     -13.760  21.585   1.404  1.00 17.73           H  
ATOM    181 2HG  LYS A  11     -13.224  20.178   0.482  1.00 17.73           H  
ATOM    182 1HD  LYS A  11     -15.141  20.476  -1.077  1.00 17.73           H  
ATOM    183 2HD  LYS A  11     -15.603  21.937  -0.191  1.00 17.73           H  
ATOM    184 1HE  LYS A  11     -13.413  22.950  -0.702  1.00 17.73           H  
ATOM    185 2HE  LYS A  11     -12.932  21.479  -1.574  1.00 17.73           H  
ATOM    186 1HZ  LYS A  11     -13.718  23.177  -3.064  1.00 17.73           H  
ATOM    187 2HZ  LYS A  11     -14.735  21.878  -3.111  1.00 17.73           H  
ATOM    188 3HZ  LYS A  11     -15.182  23.247  -2.306  1.00 17.73           H  
ATOM    189  N   THR A  12     -15.986  19.150   4.668  1.00 14.58           N  
ATOM    190  CA  THR A  12     -16.996  18.525   5.520  1.00 14.58           C  
ATOM    191  C   THR A  12     -18.362  18.480   4.850  1.00 14.58           C  
ATOM    192  O   THR A  12     -19.294  17.845   5.339  1.00 14.58           O  
ATOM    193  CB  THR A  12     -17.090  19.270   6.861  1.00 14.58           C  
ATOM    194  OG1 THR A  12     -17.468  20.633   6.627  1.00 14.58           O  
ATOM    195  CG2 THR A  12     -15.742  19.238   7.565  1.00 14.58           C  
ATOM    196  H   THR A  12     -15.646  20.071   4.906  1.00 14.58           H  
ATOM    197  HA  THR A  12     -16.687  17.497   5.720  1.00 14.58           H  
ATOM    198  HB  THR A  12     -17.842  18.793   7.493  1.00 14.58           H  
ATOM    199  HG1 THR A  12     -18.385  20.666   6.341  1.00 14.58           H  
ATOM    200 1HG2 THR A  12     -15.813  19.770   8.515  1.00 14.58           H  
ATOM    201 2HG2 THR A  12     -15.453  18.205   7.747  1.00 14.58           H  
ATOM    202 3HG2 THR A  12     -14.992  19.719   6.935  1.00 14.58           H  
ATOM    203  N   GLY A  13     -18.471  19.174   3.724  1.00 12.01           N  
ATOM    204  CA  GLY A  13     -19.697  19.235   2.955  1.00 12.01           C  
ATOM    205  C   GLY A  13     -19.858  18.067   1.974  1.00 12.01           C  
ATOM    206  O   GLY A  13     -20.866  18.004   1.270  1.00 12.01           O  
ATOM    207  H   GLY A  13     -17.659  19.667   3.393  1.00 12.01           H  
ATOM    208 1HA  GLY A  13     -20.547  19.251   3.637  1.00 12.01           H  
ATOM    209 2HA  GLY A  13     -19.722  20.173   2.402  1.00 12.01           H  
ATOM    210  N   MET A  14     -18.884  17.143   1.896  1.00 10.43           N  
ATOM    211  CA  MET A  14     -19.059  16.049   0.939  1.00 10.43           C  
ATOM    212  C   MET A  14     -18.476  14.713   1.389  1.00 10.43           C  
ATOM    213  O   MET A  14     -17.487  14.648   2.115  1.00 10.43           O  
ATOM    214  CB  MET A  14     -18.463  16.445  -0.412  1.00 10.43           C  
ATOM    215  CG  MET A  14     -16.968  16.697  -0.395  1.00 10.43           C  
ATOM    216  SD  MET A  14     -16.348  17.283  -1.997  1.00 10.43           S  
ATOM    217  CE  MET A  14     -14.579  17.406  -1.719  1.00 10.43           C  
ATOM    218  H   MET A  14     -18.041  17.202   2.470  1.00 10.43           H  
ATOM    219  HA  MET A  14     -20.128  15.890   0.802  1.00 10.43           H  
ATOM    220 1HB  MET A  14     -18.656  15.655  -1.135  1.00 10.43           H  
ATOM    221 2HB  MET A  14     -18.953  17.349  -0.773  1.00 10.43           H  
ATOM    222 1HG  MET A  14     -16.741  17.432   0.363  1.00 10.43           H  
ATOM    223 2HG  MET A  14     -16.445  15.775  -0.137  1.00 10.43           H  
ATOM    224 1HE  MET A  14     -14.090  17.752  -2.627  1.00 10.43           H  
ATOM    225 2HE  MET A  14     -14.382  18.106  -0.923  1.00 10.43           H  
ATOM    226 3HE  MET A  14     -14.180  16.429  -1.441  1.00 10.43           H  
ATOM    227  N   SER A  15     -19.097  13.638   0.908  1.00  9.92           N  
ATOM    228  CA  SER A  15     -18.639  12.275   1.154  1.00  9.92           C  
ATOM    229  C   SER A  15     -19.021  11.373  -0.038  1.00  9.92           C  
ATOM    230  O   SER A  15     -18.268  11.257  -1.006  1.00  9.92           O  
ATOM    231  CB  SER A  15     -19.192  11.758   2.484  1.00  9.92           C  
ATOM    232  OG  SER A  15     -20.585  11.736   2.481  1.00  9.92           O  
ATOM    233  H   SER A  15     -19.918  13.769   0.332  1.00  9.92           H  
ATOM    234  HA  SER A  15     -17.552  12.285   1.230  1.00  9.92           H  
ATOM    235 1HB  SER A  15     -18.810  10.753   2.666  1.00  9.92           H  
ATOM    236 2HB  SER A  15     -18.836  12.395   3.293  1.00  9.92           H  
ATOM    237  HG  SER A  15     -20.846  11.455   3.368  1.00  9.92           H  
ATOM    238  N   CYS A  16     -20.192  10.744   0.055  1.00 10.48           N  
ATOM    239  CA  CYS A  16     -20.735   9.853  -0.970  1.00 10.48           C  
ATOM    240  C   CYS A  16     -22.246   9.737  -0.820  1.00 10.48           C  
ATOM    241  O   CYS A  16     -22.747   9.443   0.262  1.00 10.48           O  
ATOM    242  CB  CYS A  16     -20.113   8.458  -0.863  1.00 10.48           C  
ATOM    243  SG  CYS A  16     -20.657   7.291  -2.139  1.00 10.48           S  
ATOM    244  H   CYS A  16     -20.731  10.925   0.887  1.00 10.48           H  
ATOM    245  HA  CYS A  16     -20.510  10.270  -1.951  1.00 10.48           H  
ATOM    246 1HB  CYS A  16     -19.027   8.543  -0.928  1.00 10.48           H  
ATOM    247 2HB  CYS A  16     -20.351   8.028   0.110  1.00 10.48           H  
ATOM    248  HG  CYS A  16     -19.834   6.312  -1.778  1.00 10.48           H  
ATOM    249  N   ASP A  17     -22.969   9.915  -1.923  1.00 12.11           N  
ATOM    250  CA  ASP A  17     -24.431   9.851  -1.899  1.00 12.11           C  
ATOM    251  C   ASP A  17     -24.964   8.439  -2.134  1.00 12.11           C  
ATOM    252  O   ASP A  17     -26.177   8.225  -2.101  1.00 12.11           O  
ATOM    253  CB  ASP A  17     -25.012  10.787  -2.954  1.00 12.11           C  
ATOM    254  CG  ASP A  17     -24.697  12.256  -2.674  1.00 12.11           C  
ATOM    255  OD1 ASP A  17     -24.447  12.591  -1.539  1.00 12.11           O  
ATOM    256  OD2 ASP A  17     -24.699  13.025  -3.600  1.00 12.11           O  
ATOM    257  H   ASP A  17     -22.500  10.137  -2.791  1.00 12.11           H  
ATOM    258  HA  ASP A  17     -24.770  10.178  -0.917  1.00 12.11           H  
ATOM    259 1HB  ASP A  17     -24.637  10.517  -3.930  1.00 12.11           H  
ATOM    260 2HB  ASP A  17     -26.094  10.663  -2.982  1.00 12.11           H  
ATOM    261  N   ILE A  18     -24.037   7.506  -2.338  1.00 14.73           N  
ATOM    262  CA  ILE A  18     -24.255   6.088  -2.622  1.00 14.73           C  
ATOM    263  C   ILE A  18     -24.740   5.894  -4.047  1.00 14.73           C  
ATOM    264  O   ILE A  18     -25.751   6.459  -4.460  1.00 14.73           O  
ATOM    265  CB  ILE A  18     -25.220   5.423  -1.625  1.00 14.73           C  
ATOM    266  CG1 ILE A  18     -24.681   5.616  -0.192  1.00 14.73           C  
ATOM    267  CG2 ILE A  18     -25.325   3.932  -1.947  1.00 14.73           C  
ATOM    268  CD1 ILE A  18     -23.319   5.036   0.005  1.00 14.73           C  
ATOM    269  H   ILE A  18     -23.080   7.821  -2.309  1.00 14.73           H  
ATOM    270  HA  ILE A  18     -23.301   5.573  -2.530  1.00 14.73           H  
ATOM    271  HB  ILE A  18     -26.205   5.865  -1.685  1.00 14.73           H  
ATOM    272 1HG1 ILE A  18     -24.639   6.677   0.048  1.00 14.73           H  
ATOM    273 2HG1 ILE A  18     -25.364   5.134   0.507  1.00 14.73           H  
ATOM    274 1HG2 ILE A  18     -25.996   3.452  -1.238  1.00 14.73           H  
ATOM    275 2HG2 ILE A  18     -25.710   3.798  -2.958  1.00 14.73           H  
ATOM    276 3HG2 ILE A  18     -24.340   3.486  -1.872  1.00 14.73           H  
ATOM    277 1HD1 ILE A  18     -22.998   5.195   1.035  1.00 14.73           H  
ATOM    278 2HD1 ILE A  18     -23.359   3.985  -0.209  1.00 14.73           H  
ATOM    279 3HD1 ILE A  18     -22.621   5.519  -0.668  1.00 14.73           H  
ATOM    280  N   PHE A  19     -23.980   5.134  -4.827  1.00 17.89           N  
ATOM    281  CA  PHE A  19     -24.285   5.037  -6.239  1.00 17.89           C  
ATOM    282  C   PHE A  19     -24.443   3.597  -6.694  1.00 17.89           C  
ATOM    283  O   PHE A  19     -23.846   2.681  -6.109  1.00 17.89           O  
ATOM    284  CB  PHE A  19     -23.172   5.717  -7.028  1.00 17.89           C  
ATOM    285  CG  PHE A  19     -22.987   7.167  -6.615  1.00 17.89           C  
ATOM    286  CD1 PHE A  19     -22.049   7.509  -5.637  1.00 17.89           C  
ATOM    287  CD2 PHE A  19     -23.758   8.172  -7.162  1.00 17.89           C  
ATOM    288  CE1 PHE A  19     -21.884   8.822  -5.236  1.00 17.89           C  
ATOM    289  CE2 PHE A  19     -23.596   9.483  -6.757  1.00 17.89           C  
ATOM    290  CZ  PHE A  19     -22.655   9.807  -5.797  1.00 17.89           C  
ATOM    291  H   PHE A  19     -23.174   4.661  -4.445  1.00 17.89           H  
ATOM    292  HA  PHE A  19     -25.225   5.556  -6.435  1.00 17.89           H  
ATOM    293 1HB  PHE A  19     -22.230   5.186  -6.879  1.00 17.89           H  
ATOM    294 2HB  PHE A  19     -23.405   5.688  -8.091  1.00 17.89           H  
ATOM    295  HD1 PHE A  19     -21.438   6.724  -5.191  1.00 17.89           H  
ATOM    296  HD2 PHE A  19     -24.501   7.920  -7.918  1.00 17.89           H  
ATOM    297  HE1 PHE A  19     -21.141   9.075  -4.481  1.00 17.89           H  
ATOM    298  HE2 PHE A  19     -24.211  10.267  -7.198  1.00 17.89           H  
ATOM    299  HZ  PHE A  19     -22.533  10.847  -5.485  1.00 17.89           H  
ATOM    300  N   CYS A  20     -25.242   3.416  -7.746  1.00 20.87           N  
ATOM    301  CA  CYS A  20     -25.431   2.119  -8.379  1.00 20.87           C  
ATOM    302  C   CYS A  20     -25.951   2.303  -9.795  1.00 20.87           C  
ATOM    303  O   CYS A  20     -26.379   3.397 -10.171  1.00 20.87           O  
ATOM    304  CB  CYS A  20     -26.432   1.265  -7.624  1.00 20.87           C  
ATOM    305  SG  CYS A  20     -28.112   1.861  -7.694  1.00 20.87           S  
ATOM    306  H   CYS A  20     -25.720   4.215  -8.137  1.00 20.87           H  
ATOM    307  HA  CYS A  20     -24.492   1.595  -8.412  1.00 20.87           H  
ATOM    308 1HB  CYS A  20     -26.412   0.250  -8.000  1.00 20.87           H  
ATOM    309 2HB  CYS A  20     -26.150   1.236  -6.593  1.00 20.87           H  
ATOM    310  HG  CYS A  20     -28.287   1.562  -9.006  1.00 20.87           H  
ATOM    311  N   THR A  21     -25.955   1.225 -10.558  1.00 22.76           N  
ATOM    312  CA  THR A  21     -26.558   1.215 -11.882  1.00 22.76           C  
ATOM    313  C   THR A  21     -28.040   0.940 -11.690  1.00 22.76           C  
ATOM    314  O   THR A  21     -28.459   0.657 -10.560  1.00 22.76           O  
ATOM    315  CB  THR A  21     -25.905   0.152 -12.779  1.00 22.76           C  
ATOM    316  OG1 THR A  21     -26.177  -1.157 -12.269  1.00 22.76           O  
ATOM    317  CG2 THR A  21     -24.401   0.370 -12.792  1.00 22.76           C  
ATOM    318  H   THR A  21     -25.547   0.373 -10.201  1.00 22.76           H  
ATOM    319  HA  THR A  21     -26.442   2.196 -12.345  1.00 22.76           H  
ATOM    320  HB  THR A  21     -26.296   0.230 -13.793  1.00 22.76           H  
ATOM    321  HG1 THR A  21     -27.100  -1.396 -12.471  1.00 22.76           H  
ATOM    322 1HG2 THR A  21     -23.929  -0.381 -13.425  1.00 22.76           H  
ATOM    323 2HG2 THR A  21     -24.182   1.365 -13.181  1.00 22.76           H  
ATOM    324 3HG2 THR A  21     -24.011   0.284 -11.777  1.00 22.76           H  
ATOM    325  N   SER A  22     -28.854   1.058 -12.732  1.00 22.61           N  
ATOM    326  CA  SER A  22     -30.259   0.731 -12.526  1.00 22.61           C  
ATOM    327  C   SER A  22     -30.327  -0.702 -12.023  1.00 22.61           C  
ATOM    328  O   SER A  22     -29.702  -1.590 -12.607  1.00 22.61           O  
ATOM    329  CB  SER A  22     -31.042   0.876 -13.813  1.00 22.61           C  
ATOM    330  OG  SER A  22     -31.044   2.207 -14.256  1.00 22.61           O  
ATOM    331  H   SER A  22     -28.507   1.326 -13.642  1.00 22.61           H  
ATOM    332  HA  SER A  22     -30.677   1.395 -11.766  1.00 22.61           H  
ATOM    333 1HB  SER A  22     -30.608   0.234 -14.578  1.00 22.61           H  
ATOM    334 2HB  SER A  22     -32.066   0.541 -13.650  1.00 22.61           H  
ATOM    335  HG  SER A  22     -31.588   2.222 -15.051  1.00 22.61           H  
ATOM    336  N   LYS A  23     -31.056  -0.920 -10.929  1.00 20.37           N  
ATOM    337  CA  LYS A  23     -31.197  -2.235 -10.293  1.00 20.37           C  
ATOM    338  C   LYS A  23     -29.835  -2.860  -9.923  1.00 20.37           C  
ATOM    339  O   LYS A  23     -29.721  -4.079  -9.793  1.00 20.37           O  
ATOM    340  CB  LYS A  23     -31.973  -3.191 -11.206  1.00 20.37           C  
ATOM    341  CG  LYS A  23     -33.382  -2.718 -11.560  1.00 20.37           C  
ATOM    342  CD  LYS A  23     -34.121  -3.755 -12.399  1.00 20.37           C  
ATOM    343  CE  LYS A  23     -35.517  -3.272 -12.777  1.00 20.37           C  
ATOM    344  NZ  LYS A  23     -36.234  -4.260 -13.631  1.00 20.37           N  
ATOM    345  H   LYS A  23     -31.531  -0.132 -10.512  1.00 20.37           H  
ATOM    346  HA  LYS A  23     -31.763  -2.107  -9.371  1.00 20.37           H  
ATOM    347 1HB  LYS A  23     -31.426  -3.354 -12.133  1.00 20.37           H  
ATOM    348 2HB  LYS A  23     -32.065  -4.158 -10.716  1.00 20.37           H  
ATOM    349 1HG  LYS A  23     -33.945  -2.534 -10.645  1.00 20.37           H  
ATOM    350 2HG  LYS A  23     -33.323  -1.788 -12.123  1.00 20.37           H  
ATOM    351 1HD  LYS A  23     -33.556  -3.955 -13.310  1.00 20.37           H  
ATOM    352 2HD  LYS A  23     -34.210  -4.683 -11.835  1.00 20.37           H  
ATOM    353 1HE  LYS A  23     -36.094  -3.105 -11.869  1.00 20.37           H  
ATOM    354 2HE  LYS A  23     -35.433  -2.331 -13.321  1.00 20.37           H  
ATOM    355 1HZ  LYS A  23     -37.152  -3.905 -13.859  1.00 20.37           H  
ATOM    356 2HZ  LYS A  23     -35.711  -4.413 -14.482  1.00 20.37           H  
ATOM    357 3HZ  LYS A  23     -36.326  -5.133 -13.131  1.00 20.37           H  
ATOM    358  N   GLY A  24     -28.829  -2.014  -9.679  1.00 17.09           N  
ATOM    359  CA  GLY A  24     -27.469  -2.439  -9.354  1.00 17.09           C  
ATOM    360  C   GLY A  24     -27.154  -2.555  -7.869  1.00 17.09           C  
ATOM    361  O   GLY A  24     -25.985  -2.699  -7.490  1.00 17.09           O  
ATOM    362  H   GLY A  24     -28.984  -1.017  -9.808  1.00 17.09           H  
ATOM    363 1HA  GLY A  24     -27.277  -3.397  -9.837  1.00 17.09           H  
ATOM    364 2HA  GLY A  24     -26.778  -1.730  -9.803  1.00 17.09           H  
ATOM    365  N   LYS A  25     -28.158  -2.479  -7.006  1.00 13.84           N  
ATOM    366  CA  LYS A  25     -27.877  -2.503  -5.575  1.00 13.84           C  
ATOM    367  C   LYS A  25     -26.918  -1.367  -5.203  1.00 13.84           C  
ATOM    368  O   LYS A  25     -27.366  -0.250  -4.938  1.00 13.84           O  
ATOM    369  CB  LYS A  25     -27.345  -3.875  -5.123  1.00 13.84           C  
ATOM    370  CG  LYS A  25     -28.366  -5.000  -5.231  1.00 13.84           C  
ATOM    371  CD  LYS A  25     -27.787  -6.326  -4.748  1.00 13.84           C  
ATOM    372  CE  LYS A  25     -28.809  -7.454  -4.859  1.00 13.84           C  
ATOM    373  NZ  LYS A  25     -28.246  -8.761  -4.416  1.00 13.84           N  
ATOM    374  H   LYS A  25     -29.104  -2.386  -7.347  1.00 13.84           H  
ATOM    375  HA  LYS A  25     -28.810  -2.325  -5.040  1.00 13.84           H  
ATOM    376 1HB  LYS A  25     -26.479  -4.179  -5.694  1.00 13.84           H  
ATOM    377 2HB  LYS A  25     -27.037  -3.810  -4.079  1.00 13.84           H  
ATOM    378 1HG  LYS A  25     -29.241  -4.754  -4.630  1.00 13.84           H  
ATOM    379 2HG  LYS A  25     -28.680  -5.106  -6.271  1.00 13.84           H  
ATOM    380 1HD  LYS A  25     -26.912  -6.578  -5.349  1.00 13.84           H  
ATOM    381 2HD  LYS A  25     -27.476  -6.230  -3.708  1.00 13.84           H  
ATOM    382 1HE  LYS A  25     -29.672  -7.214  -4.242  1.00 13.84           H  
ATOM    383 2HE  LYS A  25     -29.129  -7.543  -5.897  1.00 13.84           H  
ATOM    384 1HZ  LYS A  25     -28.952  -9.478  -4.505  1.00 13.84           H  
ATOM    385 2HZ  LYS A  25     -27.450  -8.999  -4.991  1.00 13.84           H  
ATOM    386 3HZ  LYS A  25     -27.956  -8.693  -3.451  1.00 13.84           H  
ATOM    387  N   ARG A  26     -25.637  -1.681  -5.048  1.00 11.16           N  
ATOM    388  CA  ARG A  26     -24.634  -0.696  -4.643  1.00 11.16           C  
ATOM    389  C   ARG A  26     -23.241  -0.986  -5.206  1.00 11.16           C  
ATOM    390  O   ARG A  26     -22.719  -2.100  -5.081  1.00 11.16           O  
ATOM    391  CB  ARG A  26     -24.558  -0.619  -3.130  1.00 11.16           C  
ATOM    392  CG  ARG A  26     -23.592   0.414  -2.588  1.00 11.16           C  
ATOM    393  CD  ARG A  26     -23.637   0.457  -1.106  1.00 11.16           C  
ATOM    394  NE  ARG A  26     -22.606   1.310  -0.553  1.00 11.16           N  
ATOM    395  CZ  ARG A  26     -22.373   1.464   0.765  1.00 11.16           C  
ATOM    396  NH1 ARG A  26     -23.111   0.821   1.641  1.00 11.16           N  
ATOM    397  NH2 ARG A  26     -21.402   2.259   1.180  1.00 11.16           N  
ATOM    398  H   ARG A  26     -25.358  -2.605  -5.346  1.00 11.16           H  
ATOM    399  HA  ARG A  26     -24.940   0.280  -5.008  1.00 11.16           H  
ATOM    400 1HB  ARG A  26     -25.543  -0.380  -2.734  1.00 11.16           H  
ATOM    401 2HB  ARG A  26     -24.267  -1.589  -2.731  1.00 11.16           H  
ATOM    402 1HG  ARG A  26     -22.580   0.180  -2.900  1.00 11.16           H  
ATOM    403 2HG  ARG A  26     -23.863   1.392  -2.980  1.00 11.16           H  
ATOM    404 1HD  ARG A  26     -24.604   0.846  -0.788  1.00 11.16           H  
ATOM    405 2HD  ARG A  26     -23.502  -0.546  -0.707  1.00 11.16           H  
ATOM    406  HE  ARG A  26     -22.017   1.819  -1.201  1.00 11.16           H  
ATOM    407 1HH1 ARG A  26     -23.853   0.212   1.326  1.00 11.16           H  
ATOM    408 2HH1 ARG A  26     -22.937   0.936   2.630  1.00 11.16           H  
ATOM    409 1HH2 ARG A  26     -20.833   2.755   0.509  1.00 11.16           H  
ATOM    410 2HH2 ARG A  26     -21.230   2.372   2.168  1.00 11.16           H  
ATOM    411  N   CYS A  27     -22.592   0.041  -5.760  1.00  9.27           N  
ATOM    412  CA  CYS A  27     -21.236  -0.114  -6.297  1.00  9.27           C  
ATOM    413  C   CYS A  27     -20.161  -0.129  -5.213  1.00  9.27           C  
ATOM    414  O   CYS A  27     -19.399   0.826  -5.053  1.00  9.27           O  
ATOM    415  CB  CYS A  27     -20.896   0.996  -7.296  1.00  9.27           C  
ATOM    416  SG  CYS A  27     -21.863   0.980  -8.825  1.00  9.27           S  
ATOM    417  H   CYS A  27     -23.060   0.946  -5.841  1.00  9.27           H  
ATOM    418  HA  CYS A  27     -21.192  -1.066  -6.828  1.00  9.27           H  
ATOM    419 1HB  CYS A  27     -21.052   1.966  -6.817  1.00  9.27           H  
ATOM    420 2HB  CYS A  27     -19.843   0.928  -7.564  1.00  9.27           H  
ATOM    421  HG  CYS A  27     -21.258   2.029  -9.378  1.00  9.27           H  
ATOM    422  N   THR A  28     -20.121  -1.221  -4.462  1.00  8.12           N  
ATOM    423  CA  THR A  28     -19.170  -1.371  -3.367  1.00  8.12           C  
ATOM    424  C   THR A  28     -17.806  -1.777  -3.910  1.00  8.12           C  
ATOM    425  O   THR A  28     -17.678  -2.149  -5.076  1.00  8.12           O  
ATOM    426  CB  THR A  28     -19.638  -2.427  -2.347  1.00  8.12           C  
ATOM    427  OG1 THR A  28     -19.690  -3.711  -2.974  1.00  8.12           O  
ATOM    428  CG2 THR A  28     -21.006  -2.078  -1.820  1.00  8.12           C  
ATOM    429  H   THR A  28     -20.811  -1.944  -4.664  1.00  8.12           H  
ATOM    430  HA  THR A  28     -19.064  -0.415  -2.858  1.00  8.12           H  
ATOM    431  HB  THR A  28     -18.934  -2.466  -1.517  1.00  8.12           H  
ATOM    432  HG1 THR A  28     -18.791  -3.990  -3.197  1.00  8.12           H  
ATOM    433 1HG2 THR A  28     -21.327  -2.829  -1.100  1.00  8.12           H  
ATOM    434 2HG2 THR A  28     -20.966  -1.105  -1.338  1.00  8.12           H  
ATOM    435 3HG2 THR A  28     -21.708  -2.051  -2.647  1.00  8.12           H  
ATOM    436  N   LYS A  29     -16.790  -1.715  -3.059  1.00  7.60           N  
ATOM    437  CA  LYS A  29     -15.450  -2.129  -3.455  1.00  7.60           C  
ATOM    438  C   LYS A  29     -15.281  -3.632  -3.308  1.00  7.60           C  
ATOM    439  O   LYS A  29     -15.940  -4.245  -2.465  1.00  7.60           O  
ATOM    440  CB  LYS A  29     -14.394  -1.392  -2.633  1.00  7.60           C  
ATOM    441  CG  LYS A  29     -14.345   0.112  -2.883  1.00  7.60           C  
ATOM    442  CD  LYS A  29     -13.246   0.779  -2.062  1.00  7.60           C  
ATOM    443  CE  LYS A  29     -13.195   2.281  -2.315  1.00  7.60           C  
ATOM    444  NZ  LYS A  29     -12.132   2.944  -1.510  1.00  7.60           N  
ATOM    445  H   LYS A  29     -16.948  -1.386  -2.119  1.00  7.60           H  
ATOM    446  HA  LYS A  29     -15.305  -1.882  -4.507  1.00  7.60           H  
ATOM    447 1HB  LYS A  29     -14.580  -1.552  -1.571  1.00  7.60           H  
ATOM    448 2HB  LYS A  29     -13.409  -1.804  -2.857  1.00  7.60           H  
ATOM    449 1HG  LYS A  29     -14.158   0.297  -3.941  1.00  7.60           H  
ATOM    450 2HG  LYS A  29     -15.306   0.557  -2.621  1.00  7.60           H  
ATOM    451 1HD  LYS A  29     -13.427   0.604  -1.000  1.00  7.60           H  
ATOM    452 2HD  LYS A  29     -12.282   0.344  -2.324  1.00  7.60           H  
ATOM    453 1HE  LYS A  29     -13.001   2.458  -3.372  1.00  7.60           H  
ATOM    454 2HE  LYS A  29     -14.159   2.719  -2.055  1.00  7.60           H  
ATOM    455 1HZ  LYS A  29     -12.130   3.935  -1.705  1.00  7.60           H  
ATOM    456 2HZ  LYS A  29     -12.310   2.794  -0.527  1.00  7.60           H  
ATOM    457 3HZ  LYS A  29     -11.233   2.552  -1.752  1.00  7.60           H  
ATOM    458  N   ASP A  30     -14.378  -4.192  -4.111  1.00  7.54           N  
ATOM    459  CA  ASP A  30     -14.007  -5.607  -4.107  1.00  7.54           C  
ATOM    460  C   ASP A  30     -12.946  -5.832  -5.175  1.00  7.54           C  
ATOM    461  O   ASP A  30     -13.285  -6.041  -6.341  1.00  7.54           O  
ATOM    462  OXT ASP A  30     -11.822  -5.381  -4.955  1.00  7.54           O  
ATOM    463  CB  ASP A  30     -15.212  -6.532  -4.391  1.00  7.54           C  
ATOM    464  CG  ASP A  30     -14.910  -8.030  -4.132  1.00  7.54           C  
ATOM    465  OD1 ASP A  30     -13.795  -8.343  -3.781  1.00  7.54           O  
ATOM    466  OD2 ASP A  30     -15.801  -8.836  -4.300  1.00  7.54           O  
ATOM    467  H   ASP A  30     -13.910  -3.590  -4.775  1.00  7.54           H  
ATOM    468  HA  ASP A  30     -13.586  -5.863  -3.135  1.00  7.54           H  
ATOM    469 1HB  ASP A  30     -16.063  -6.257  -3.776  1.00  7.54           H  
ATOM    470 2HB  ASP A  30     -15.516  -6.418  -5.431  1.00  7.54           H  
TER     471
ENDMDL

REMARK ID 647891 MODEL 5 Q6X1D1-C-C
PFRMAT TS
TARGET Q6X1D1-C-C
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   ASP A   1       0.686  -0.218  -2.373  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.477  -0.466  -1.176  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.755   0.842  -0.446  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.344   1.024   0.701  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.796  -1.167  -1.529  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.605  -2.599  -2.042  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.529  -3.129  -1.898  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.544  -3.146  -2.576  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.179  -0.735  -2.317  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.484   0.772  -2.432  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.203  -0.506  -3.191  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.908  -1.114  -0.510  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.331  -0.592  -2.283  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.422  -1.209  -0.643  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.442   1.762  -1.118  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.760   3.063  -0.533  1.00 24.67           C  
ATOM     17  C   TYR A   2       2.989   4.119  -1.607  1.00 24.67           C  
ATOM     18  O   TYR A   2       3.205   3.788  -2.777  1.00 24.67           O  
ATOM     19  CB  TYR A   2       4.001   2.965   0.356  1.00 24.67           C  
ATOM     20  CG  TYR A   2       5.224   2.510  -0.396  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       6.054   3.431  -1.010  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       5.522   1.159  -0.458  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       7.173   2.996  -1.697  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.637   0.727  -1.139  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       7.462   1.642  -1.758  1.00 24.67           C  
ATOM     26  OH  TYR A   2       8.577   1.216  -2.441  1.00 24.67           O  
ATOM     27  H   TYR A   2       2.777   1.572  -2.050  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.915   3.388   0.075  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       4.214   3.940   0.796  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.818   2.266   1.173  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       5.822   4.495  -0.957  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       4.874   0.440   0.033  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       7.827   3.710  -2.187  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       6.869  -0.340  -1.187  1.00 24.67           H  
ATOM     35  HH  TYR A   2       8.643   0.260  -2.380  1.00 24.67           H  
ATOM     36  N   THR A   3       2.963   5.383  -1.200  1.00 24.67           N  
ATOM     37  CA  THR A   3       3.268   6.492  -2.097  1.00 24.67           C  
ATOM     38  C   THR A   3       4.347   7.382  -1.477  1.00 24.67           C  
ATOM     39  O   THR A   3       4.283   7.706  -0.290  1.00 24.67           O  
ATOM     40  CB  THR A   3       2.001   7.308  -2.430  1.00 24.67           C  
ATOM     41  OG1 THR A   3       1.028   6.442  -3.037  1.00 24.67           O  
ATOM     42  CG2 THR A   3       2.329   8.436  -3.411  1.00 24.67           C  
ATOM     43  H   THR A   3       2.750   5.582  -0.233  1.00 24.67           H  
ATOM     44  HA  THR A   3       3.666   6.089  -3.029  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.585   7.736  -1.519  1.00 24.67           H  
ATOM     46  HG1 THR A   3       1.431   5.972  -3.777  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       1.424   8.986  -3.644  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       3.050   9.106  -2.969  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       2.737   8.016  -4.325  1.00 24.67           H  
ATOM     50  N   ILE A   4       5.332   7.758  -2.284  1.00 24.67           N  
ATOM     51  CA  ILE A   4       6.443   8.611  -1.862  1.00 24.67           C  
ATOM     52  C   ILE A   4       6.195  10.106  -2.050  1.00 24.67           C  
ATOM     53  O   ILE A   4       6.628  10.921  -1.235  1.00 24.67           O  
ATOM     54  CB  ILE A   4       7.731   8.212  -2.590  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       8.048   6.746  -2.291  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       8.868   9.125  -2.175  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       8.173   6.465  -0.802  1.00 24.67           C  
ATOM     58  H   ILE A   4       5.313   7.429  -3.239  1.00 24.67           H  
ATOM     59  HA  ILE A   4       6.603   8.441  -0.797  1.00 24.67           H  
ATOM     60  HB  ILE A   4       7.580   8.304  -3.665  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       7.258   6.117  -2.700  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       8.990   6.480  -2.774  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       9.776   8.843  -2.707  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       8.607  10.157  -2.424  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       9.032   9.039  -1.102  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       8.406   5.419  -0.637  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       8.972   7.076  -0.383  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       7.234   6.708  -0.304  1.00 24.67           H  
ATOM     69  N   TRP A   5       5.539  10.460  -3.149  1.00 24.67           N  
ATOM     70  CA  TRP A   5       5.272  11.845  -3.538  1.00 24.67           C  
ATOM     71  C   TRP A   5       6.587  12.576  -3.832  1.00 24.67           C  
ATOM     72  O   TRP A   5       7.387  12.100  -4.640  1.00 24.67           O  
ATOM     73  CB  TRP A   5       4.503  12.602  -2.435  1.00 24.67           C  
ATOM     74  CG  TRP A   5       3.165  12.026  -2.087  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       2.850  11.345  -0.945  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       1.955  12.071  -2.869  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       1.528  10.977  -0.963  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       0.965  11.411  -2.133  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       1.634  12.610  -4.118  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -0.329  11.273  -2.603  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       0.337  12.470  -4.590  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      -0.619  11.819  -3.853  1.00 24.67           C  
ATOM     83  H   TRP A   5       5.214   9.727  -3.756  1.00 24.67           H  
ATOM     84  HA  TRP A   5       4.669  11.843  -4.446  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       5.086  12.687  -1.528  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       4.311  13.617  -2.783  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       3.549  11.127  -0.135  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       1.049  10.466  -0.235  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.390  13.128  -4.709  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -1.101  10.756  -2.033  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       0.094  12.893  -5.565  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -1.628  11.727  -4.254  1.00 24.67           H  
ATOM     93  N   MET A   6       6.815  13.718  -3.183  1.00 24.67           N  
ATOM     94  CA  MET A   6       8.017  14.514  -3.411  1.00 24.67           C  
ATOM     95  C   MET A   6       8.074  15.660  -2.401  1.00 24.67           C  
ATOM     96  O   MET A   6       7.041  16.025  -1.839  1.00 24.67           O  
ATOM     97  CB  MET A   6       7.984  15.114  -4.823  1.00 24.67           C  
ATOM     98  CG  MET A   6       6.856  16.095  -5.030  1.00 24.67           C  
ATOM     99  SD  MET A   6       6.886  16.817  -6.662  1.00 24.67           S  
ATOM    100  CE  MET A   6       8.306  17.891  -6.474  1.00 24.67           C  
ATOM    101  H   MET A   6       6.138  14.049  -2.517  1.00 24.67           H  
ATOM    102  HA  MET A   6       8.884  13.868  -3.284  1.00 24.67           H  
ATOM    103 1HB  MET A   6       8.890  15.657  -5.042  1.00 24.67           H  
ATOM    104 2HB  MET A   6       7.899  14.330  -5.572  1.00 24.67           H  
ATOM    105 1HG  MET A   6       5.894  15.606  -4.878  1.00 24.67           H  
ATOM    106 2HG  MET A   6       6.953  16.900  -4.297  1.00 24.67           H  
ATOM    107 1HE  MET A   6       8.481  18.427  -7.403  1.00 24.67           H  
ATOM    108 2HE  MET A   6       8.117  18.606  -5.672  1.00 24.67           H  
ATOM    109 3HE  MET A   6       9.185  17.297  -6.223  1.00 24.67           H  
ATOM    110  N   PRO A   7       9.258  16.240  -2.131  1.00 24.67           N  
ATOM    111  CA  PRO A   7       9.429  17.439  -1.333  1.00 24.67           C  
ATOM    112  C   PRO A   7       8.907  18.673  -2.055  1.00 24.67           C  
ATOM    113  O   PRO A   7       8.973  18.760  -3.281  1.00 24.67           O  
ATOM    114  CB  PRO A   7      10.950  17.495  -1.132  1.00 24.67           C  
ATOM    115  CG  PRO A   7      11.528  16.732  -2.311  1.00 24.67           C  
ATOM    116  CD  PRO A   7      10.530  15.632  -2.596  1.00 24.67           C  
ATOM    117  HA  PRO A   7       8.911  17.312  -0.373  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      11.282  18.549  -1.110  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      11.217  17.053  -0.163  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      11.670  17.410  -3.164  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      12.521  16.338  -2.055  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      10.546  15.435  -3.662  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      10.767  14.738  -2.001  1.00 24.67           H  
ATOM    124  N   GLU A   8       8.480  19.663  -1.281  1.00 24.34           N  
ATOM    125  CA  GLU A   8       8.056  20.930  -1.855  1.00 24.34           C  
ATOM    126  C   GLU A   8       9.289  21.742  -2.194  1.00 24.34           C  
ATOM    127  O   GLU A   8      10.327  21.579  -1.554  1.00 24.34           O  
ATOM    128  CB  GLU A   8       7.166  21.703  -0.878  1.00 24.34           C  
ATOM    129  CG  GLU A   8       5.837  21.018  -0.566  1.00 24.34           C  
ATOM    130  CD  GLU A   8       4.955  21.805   0.384  1.00 24.34           C  
ATOM    131  OE1 GLU A   8       5.443  22.714   1.014  1.00 24.34           O  
ATOM    132  OE2 GLU A   8       3.791  21.488   0.476  1.00 24.34           O  
ATOM    133  H   GLU A   8       8.439  19.536  -0.281  1.00 24.34           H  
ATOM    134  HA  GLU A   8       7.497  20.739  -2.772  1.00 24.34           H  
ATOM    135 1HB  GLU A   8       7.702  21.852   0.060  1.00 24.34           H  
ATOM    136 2HB  GLU A   8       6.949  22.689  -1.290  1.00 24.34           H  
ATOM    137 1HG  GLU A   8       5.298  20.867  -1.500  1.00 24.34           H  
ATOM    138 2HG  GLU A   8       6.042  20.037  -0.138  1.00 24.34           H  
ATOM    139  N   ASN A   9       9.180  22.621  -3.191  1.00 23.13           N  
ATOM    140  CA  ASN A   9      10.303  23.474  -3.588  1.00 23.13           C  
ATOM    141  C   ASN A   9      11.539  22.627  -3.897  1.00 23.13           C  
ATOM    142  O   ASN A   9      12.658  22.964  -3.514  1.00 23.13           O  
ATOM    143  CB  ASN A   9      10.608  24.501  -2.509  1.00 23.13           C  
ATOM    144  CG  ASN A   9       9.458  25.449  -2.277  1.00 23.13           C  
ATOM    145  OD1 ASN A   9       8.835  25.943  -3.224  1.00 23.13           O  
ATOM    146  ND2 ASN A   9       9.159  25.704  -1.028  1.00 23.13           N  
ATOM    147  H   ASN A   9       8.301  22.704  -3.679  1.00 23.13           H  
ATOM    148  HA  ASN A   9      10.034  24.000  -4.504  1.00 23.13           H  
ATOM    149 1HB  ASN A   9      10.856  24.010  -1.572  1.00 23.13           H  
ATOM    150 2HB  ASN A   9      11.480  25.080  -2.804  1.00 23.13           H  
ATOM    151 1HD2 ASN A   9       8.402  26.322  -0.808  1.00 23.13           H  
ATOM    152 2HD2 ASN A   9       9.685  25.279  -0.291  1.00 23.13           H  
ATOM    153  N   THR A  10      11.311  21.527  -4.607  1.00 20.90           N  
ATOM    154  CA  THR A  10      12.361  20.599  -4.972  1.00 20.90           C  
ATOM    155  C   THR A  10      13.477  21.243  -5.758  1.00 20.90           C  
ATOM    156  O   THR A  10      13.250  22.082  -6.629  1.00 20.90           O  
ATOM    157  CB  THR A  10      11.815  19.438  -5.806  1.00 20.90           C  
ATOM    158  OG1 THR A  10      12.875  18.507  -6.083  1.00 20.90           O  
ATOM    159  CG2 THR A  10      11.272  19.956  -7.113  1.00 20.90           C  
ATOM    160  H   THR A  10      10.362  21.323  -4.881  1.00 20.90           H  
ATOM    161  HA  THR A  10      12.785  20.194  -4.051  1.00 20.90           H  
ATOM    162  HB  THR A  10      11.024  18.929  -5.244  1.00 20.90           H  
ATOM    163  HG1 THR A  10      12.489  17.646  -6.289  1.00 20.90           H  
ATOM    164 1HG2 THR A  10      10.891  19.126  -7.704  1.00 20.90           H  
ATOM    165 2HG2 THR A  10      10.468  20.663  -6.916  1.00 20.90           H  
ATOM    166 3HG2 THR A  10      12.071  20.455  -7.664  1.00 20.90           H  
ATOM    167  N   LYS A  11      14.686  20.788  -5.476  1.00 18.01           N  
ATOM    168  CA  LYS A  11      15.896  21.219  -6.146  1.00 18.01           C  
ATOM    169  C   LYS A  11      16.193  20.356  -7.374  1.00 18.01           C  
ATOM    170  O   LYS A  11      17.208  20.552  -8.044  1.00 18.01           O  
ATOM    171  CB  LYS A  11      17.073  21.154  -5.175  1.00 18.01           C  
ATOM    172  CG  LYS A  11      16.959  22.114  -4.003  1.00 18.01           C  
ATOM    173  CD  LYS A  11      18.160  22.002  -3.072  1.00 18.01           C  
ATOM    174  CE  LYS A  11      18.047  22.974  -1.900  1.00 18.01           C  
ATOM    175  NZ  LYS A  11      19.206  22.862  -0.968  1.00 18.01           N  
ATOM    176  H   LYS A  11      14.762  20.102  -4.737  1.00 18.01           H  
ATOM    177  HA  LYS A  11      15.759  22.250  -6.479  1.00 18.01           H  
ATOM    178 1HB  LYS A  11      17.162  20.153  -4.776  1.00 18.01           H  
ATOM    179 2HB  LYS A  11      17.996  21.374  -5.704  1.00 18.01           H  
ATOM    180 1HG  LYS A  11      16.889  23.135  -4.376  1.00 18.01           H  
ATOM    181 2HG  LYS A  11      16.049  21.890  -3.440  1.00 18.01           H  
ATOM    182 1HD  LYS A  11      18.221  20.982  -2.684  1.00 18.01           H  
ATOM    183 2HD  LYS A  11      19.074  22.217  -3.626  1.00 18.01           H  
ATOM    184 1HE  LYS A  11      18.000  23.992  -2.285  1.00 18.01           H  
ATOM    185 2HE  LYS A  11      17.129  22.763  -1.349  1.00 18.01           H  
ATOM    186 1HZ  LYS A  11      19.093  23.520  -0.209  1.00 18.01           H  
ATOM    187 2HZ  LYS A  11      19.251  21.924  -0.595  1.00 18.01           H  
ATOM    188 3HZ  LYS A  11      20.060  23.068  -1.466  1.00 18.01           H  
ATOM    189  N   THR A  12      15.336  19.353  -7.630  1.00 15.00           N  
ATOM    190  CA  THR A  12      15.453  18.381  -8.735  1.00 15.00           C  
ATOM    191  C   THR A  12      16.629  17.407  -8.572  1.00 15.00           C  
ATOM    192  O   THR A  12      16.437  16.192  -8.505  1.00 15.00           O  
ATOM    193  CB  THR A  12      15.555  19.072 -10.120  1.00 15.00           C  
ATOM    194  OG1 THR A  12      14.372  19.852 -10.371  1.00 15.00           O  
ATOM    195  CG2 THR A  12      15.695  18.019 -11.212  1.00 15.00           C  
ATOM    196  H   THR A  12      14.526  19.243  -7.024  1.00 15.00           H  
ATOM    197  HA  THR A  12      14.540  17.786  -8.742  1.00 15.00           H  
ATOM    198  HB  THR A  12      16.423  19.719 -10.159  1.00 15.00           H  
ATOM    199  HG1 THR A  12      14.356  20.616  -9.792  1.00 15.00           H  
ATOM    200 1HG2 THR A  12      15.765  18.511 -12.181  1.00 15.00           H  
ATOM    201 2HG2 THR A  12      16.595  17.431 -11.038  1.00 15.00           H  
ATOM    202 3HG2 THR A  12      14.826  17.363 -11.200  1.00 15.00           H  
ATOM    203  N   GLY A  13      17.847  17.931  -8.432  1.00 12.50           N  
ATOM    204  CA  GLY A  13      19.059  17.118  -8.257  1.00 12.50           C  
ATOM    205  C   GLY A  13      19.186  16.595  -6.823  1.00 12.50           C  
ATOM    206  O   GLY A  13      20.149  16.891  -6.119  1.00 12.50           O  
ATOM    207  H   GLY A  13      17.918  18.943  -8.470  1.00 12.50           H  
ATOM    208 1HA  GLY A  13      19.038  16.280  -8.953  1.00 12.50           H  
ATOM    209 2HA  GLY A  13      19.933  17.718  -8.504  1.00 12.50           H  
ATOM    210  N   MET A  14      18.174  15.845  -6.400  1.00 10.95           N  
ATOM    211  CA  MET A  14      18.042  15.316  -5.047  1.00 10.95           C  
ATOM    212  C   MET A  14      18.095  13.787  -5.027  1.00 10.95           C  
ATOM    213  O   MET A  14      17.601  13.150  -4.096  1.00 10.95           O  
ATOM    214  CB  MET A  14      16.735  15.821  -4.443  1.00 10.95           C  
ATOM    215  CG  MET A  14      16.679  17.335  -4.314  1.00 10.95           C  
ATOM    216  SD  MET A  14      15.133  17.946  -3.620  1.00 10.95           S  
ATOM    217  CE  MET A  14      15.295  17.470  -1.910  1.00 10.95           C  
ATOM    218  H   MET A  14      17.441  15.655  -7.080  1.00 10.95           H  
ATOM    219  HA  MET A  14      18.875  15.681  -4.446  1.00 10.95           H  
ATOM    220 1HB  MET A  14      15.902  15.506  -5.071  1.00 10.95           H  
ATOM    221 2HB  MET A  14      16.594  15.384  -3.457  1.00 10.95           H  
ATOM    222 1HG  MET A  14      17.500  17.679  -3.689  1.00 10.95           H  
ATOM    223 2HG  MET A  14      16.801  17.774  -5.304  1.00 10.95           H  
ATOM    224 1HE  MET A  14      14.411  17.791  -1.358  1.00 10.95           H  
ATOM    225 2HE  MET A  14      15.396  16.385  -1.840  1.00 10.95           H  
ATOM    226 3HE  MET A  14      16.179  17.945  -1.483  1.00 10.95           H  
ATOM    227  N   SER A  15      18.654  13.207  -6.082  1.00 10.44           N  
ATOM    228  CA  SER A  15      18.748  11.758  -6.210  1.00 10.44           C  
ATOM    229  C   SER A  15      19.761  11.173  -5.233  1.00 10.44           C  
ATOM    230  O   SER A  15      20.595  11.890  -4.679  1.00 10.44           O  
ATOM    231  CB  SER A  15      19.120  11.388  -7.631  1.00 10.44           C  
ATOM    232  OG  SER A  15      20.428  11.794  -7.933  1.00 10.44           O  
ATOM    233  H   SER A  15      19.036  13.794  -6.807  1.00 10.44           H  
ATOM    234  HA  SER A  15      17.772  11.329  -5.984  1.00 10.44           H  
ATOM    235 1HB  SER A  15      19.031  10.311  -7.767  1.00 10.44           H  
ATOM    236 2HB  SER A  15      18.423  11.862  -8.321  1.00 10.44           H  
ATOM    237  HG  SER A  15      21.007  11.252  -7.376  1.00 10.44           H  
ATOM    238  N   CYS A  16      19.695   9.863  -5.025  1.00 10.98           N  
ATOM    239  CA  CYS A  16      20.623   9.194  -4.121  1.00 10.98           C  
ATOM    240  C   CYS A  16      22.071   9.268  -4.575  1.00 10.98           C  
ATOM    241  O   CYS A  16      22.390   8.959  -5.723  1.00 10.98           O  
ATOM    242  CB  CYS A  16      20.275   7.719  -3.968  1.00 10.98           C  
ATOM    243  SG  CYS A  16      21.384   6.855  -2.832  1.00 10.98           S  
ATOM    244  H   CYS A  16      18.987   9.321  -5.497  1.00 10.98           H  
ATOM    245  HA  CYS A  16      20.544   9.670  -3.144  1.00 10.98           H  
ATOM    246 1HB  CYS A  16      19.254   7.607  -3.608  1.00 10.98           H  
ATOM    247 2HB  CYS A  16      20.345   7.230  -4.938  1.00 10.98           H  
ATOM    248  HG  CYS A  16      22.499   7.496  -3.218  1.00 10.98           H  
ATOM    249  N   ASP A  17      22.949   9.664  -3.655  1.00 12.56           N  
ATOM    250  CA  ASP A  17      24.382   9.708  -3.917  1.00 12.56           C  
ATOM    251  C   ASP A  17      24.874   8.295  -3.594  1.00 12.56           C  
ATOM    252  O   ASP A  17      24.852   7.883  -2.434  1.00 12.56           O  
ATOM    253  CB  ASP A  17      25.063  10.778  -3.043  1.00 12.56           C  
ATOM    254  CG  ASP A  17      26.549  11.043  -3.366  1.00 12.56           C  
ATOM    255  OD1 ASP A  17      27.096  10.377  -4.204  1.00 12.56           O  
ATOM    256  OD2 ASP A  17      27.111  11.927  -2.753  1.00 12.56           O  
ATOM    257  H   ASP A  17      22.607   9.933  -2.744  1.00 12.56           H  
ATOM    258  HA  ASP A  17      24.562   9.920  -4.969  1.00 12.56           H  
ATOM    259 1HB  ASP A  17      24.521  11.719  -3.146  1.00 12.56           H  
ATOM    260 2HB  ASP A  17      24.991  10.479  -2.000  1.00 12.56           H  
ATOM    261  N   ILE A  18      25.196   7.517  -4.618  1.00 15.08           N  
ATOM    262  CA  ILE A  18      25.516   6.107  -4.419  1.00 15.08           C  
ATOM    263  C   ILE A  18      26.998   5.788  -4.339  1.00 15.08           C  
ATOM    264  O   ILE A  18      27.779   6.126  -5.229  1.00 15.08           O  
ATOM    265  CB  ILE A  18      24.877   5.253  -5.519  1.00 15.08           C  
ATOM    266  CG1 ILE A  18      23.370   5.415  -5.444  1.00 15.08           C  
ATOM    267  CG2 ILE A  18      25.275   3.799  -5.344  1.00 15.08           C  
ATOM    268  CD1 ILE A  18      22.626   4.828  -6.590  1.00 15.08           C  
ATOM    269  H   ILE A  18      25.208   7.915  -5.548  1.00 15.08           H  
ATOM    270  HA  ILE A  18      25.068   5.799  -3.473  1.00 15.08           H  
ATOM    271  HB  ILE A  18      25.201   5.606  -6.498  1.00 15.08           H  
ATOM    272 1HG1 ILE A  18      23.023   4.947  -4.533  1.00 15.08           H  
ATOM    273 2HG1 ILE A  18      23.136   6.473  -5.403  1.00 15.08           H  
ATOM    274 1HG2 ILE A  18      24.812   3.195  -6.119  1.00 15.08           H  
ATOM    275 2HG2 ILE A  18      26.358   3.694  -5.410  1.00 15.08           H  
ATOM    276 3HG2 ILE A  18      24.941   3.468  -4.368  1.00 15.08           H  
ATOM    277 1HD1 ILE A  18      21.559   4.995  -6.447  1.00 15.08           H  
ATOM    278 2HD1 ILE A  18      22.947   5.309  -7.514  1.00 15.08           H  
ATOM    279 3HD1 ILE A  18      22.825   3.762  -6.644  1.00 15.08           H  
ATOM    280  N   PHE A  19      27.361   5.102  -3.265  1.00 18.10           N  
ATOM    281  CA  PHE A  19      28.727   4.691  -3.007  1.00 18.10           C  
ATOM    282  C   PHE A  19      28.814   3.179  -2.992  1.00 18.10           C  
ATOM    283  O   PHE A  19      27.843   2.504  -2.640  1.00 18.10           O  
ATOM    284  CB  PHE A  19      29.193   5.235  -1.662  1.00 18.10           C  
ATOM    285  CG  PHE A  19      29.232   6.726  -1.617  1.00 18.10           C  
ATOM    286  CD1 PHE A  19      28.092   7.444  -1.292  1.00 18.10           C  
ATOM    287  CD2 PHE A  19      30.395   7.419  -1.905  1.00 18.10           C  
ATOM    288  CE1 PHE A  19      28.110   8.812  -1.256  1.00 18.10           C  
ATOM    289  CE2 PHE A  19      30.415   8.801  -1.869  1.00 18.10           C  
ATOM    290  CZ  PHE A  19      29.266   9.494  -1.545  1.00 18.10           C  
ATOM    291  H   PHE A  19      26.648   4.870  -2.586  1.00 18.10           H  
ATOM    292  HA  PHE A  19      29.372   5.073  -3.799  1.00 18.10           H  
ATOM    293 1HB  PHE A  19      28.525   4.882  -0.874  1.00 18.10           H  
ATOM    294 2HB  PHE A  19      30.191   4.855  -1.441  1.00 18.10           H  
ATOM    295  HD1 PHE A  19      27.164   6.912  -1.068  1.00 18.10           H  
ATOM    296  HD2 PHE A  19      31.298   6.864  -2.164  1.00 18.10           H  
ATOM    297  HE1 PHE A  19      27.201   9.363  -1.008  1.00 18.10           H  
ATOM    298  HE2 PHE A  19      31.327   9.344  -2.101  1.00 18.10           H  
ATOM    299  HZ  PHE A  19      29.264  10.587  -1.524  1.00 18.10           H  
ATOM    300  N   CYS A  20      29.970   2.663  -3.384  1.00 20.94           N  
ATOM    301  CA  CYS A  20      30.248   1.234  -3.382  1.00 20.94           C  
ATOM    302  C   CYS A  20      31.472   0.911  -2.541  1.00 20.94           C  
ATOM    303  O   CYS A  20      32.292   1.788  -2.263  1.00 20.94           O  
ATOM    304  CB  CYS A  20      30.456   0.712  -4.793  1.00 20.94           C  
ATOM    305  SG  CYS A  20      29.026   0.886  -5.876  1.00 20.94           S  
ATOM    306  H   CYS A  20      30.703   3.293  -3.682  1.00 20.94           H  
ATOM    307  HA  CYS A  20      29.398   0.713  -2.953  1.00 20.94           H  
ATOM    308 1HB  CYS A  20      31.303   1.206  -5.257  1.00 20.94           H  
ATOM    309 2HB  CYS A  20      30.699  -0.336  -4.729  1.00 20.94           H  
ATOM    310  HG  CYS A  20      29.300  -0.223  -6.600  1.00 20.94           H  
ATOM    311  N   THR A  21      31.591  -0.353  -2.156  1.00 22.70           N  
ATOM    312  CA  THR A  21      32.736  -0.835  -1.397  1.00 22.70           C  
ATOM    313  C   THR A  21      33.853  -1.340  -2.314  1.00 22.70           C  
ATOM    314  O   THR A  21      33.775  -1.211  -3.538  1.00 22.70           O  
ATOM    315  CB  THR A  21      32.313  -1.916  -0.381  1.00 22.70           C  
ATOM    316  OG1 THR A  21      33.419  -2.199   0.496  1.00 22.70           O  
ATOM    317  CG2 THR A  21      31.853  -3.168  -1.085  1.00 22.70           C  
ATOM    318  H   THR A  21      30.844  -1.001  -2.412  1.00 22.70           H  
ATOM    319  HA  THR A  21      33.137   0.000  -0.822  1.00 22.70           H  
ATOM    320  HB  THR A  21      31.485  -1.529   0.216  1.00 22.70           H  
ATOM    321  HG1 THR A  21      33.128  -2.794   1.196  1.00 22.70           H  
ATOM    322 1HG2 THR A  21      31.542  -3.912  -0.351  1.00 22.70           H  
ATOM    323 2HG2 THR A  21      31.022  -2.907  -1.720  1.00 22.70           H  
ATOM    324 3HG2 THR A  21      32.631  -3.569  -1.678  1.00 22.70           H  
ATOM    325  N   SER A  22      34.903  -1.902  -1.715  1.00 22.32           N  
ATOM    326  CA  SER A  22      36.106  -2.344  -2.438  1.00 22.32           C  
ATOM    327  C   SER A  22      35.843  -3.468  -3.446  1.00 22.32           C  
ATOM    328  O   SER A  22      36.619  -3.684  -4.373  1.00 22.32           O  
ATOM    329  CB  SER A  22      37.171  -2.780  -1.453  1.00 22.32           C  
ATOM    330  OG  SER A  22      36.801  -3.955  -0.791  1.00 22.32           O  
ATOM    331  H   SER A  22      34.830  -2.007  -0.711  1.00 22.32           H  
ATOM    332  HA  SER A  22      36.489  -1.484  -2.994  1.00 22.32           H  
ATOM    333 1HB  SER A  22      38.115  -2.935  -1.975  1.00 22.32           H  
ATOM    334 2HB  SER A  22      37.328  -1.986  -0.724  1.00 22.32           H  
ATOM    335  HG  SER A  22      36.947  -4.664  -1.424  1.00 22.32           H  
ATOM    336  N   LYS A  23      34.732  -4.169  -3.263  1.00 19.78           N  
ATOM    337  CA  LYS A  23      34.302  -5.258  -4.131  1.00 19.78           C  
ATOM    338  C   LYS A  23      33.441  -4.756  -5.297  1.00 19.78           C  
ATOM    339  O   LYS A  23      33.035  -5.537  -6.156  1.00 19.78           O  
ATOM    340  CB  LYS A  23      33.504  -6.288  -3.328  1.00 19.78           C  
ATOM    341  CG  LYS A  23      34.301  -7.011  -2.254  1.00 19.78           C  
ATOM    342  CD  LYS A  23      33.435  -8.014  -1.499  1.00 19.78           C  
ATOM    343  CE  LYS A  23      34.233  -8.741  -0.419  1.00 19.78           C  
ATOM    344  NZ  LYS A  23      33.385  -9.692   0.348  1.00 19.78           N  
ATOM    345  H   LYS A  23      34.168  -3.926  -2.465  1.00 19.78           H  
ATOM    346  HA  LYS A  23      35.187  -5.738  -4.551  1.00 19.78           H  
ATOM    347 1HB  LYS A  23      32.658  -5.797  -2.846  1.00 19.78           H  
ATOM    348 2HB  LYS A  23      33.099  -7.039  -4.006  1.00 19.78           H  
ATOM    349 1HG  LYS A  23      35.135  -7.538  -2.718  1.00 19.78           H  
ATOM    350 2HG  LYS A  23      34.701  -6.284  -1.546  1.00 19.78           H  
ATOM    351 1HD  LYS A  23      32.597  -7.493  -1.032  1.00 19.78           H  
ATOM    352 2HD  LYS A  23      33.038  -8.749  -2.198  1.00 19.78           H  
ATOM    353 1HE  LYS A  23      35.048  -9.293  -0.887  1.00 19.78           H  
ATOM    354 2HE  LYS A  23      34.652  -8.008   0.270  1.00 19.78           H  
ATOM    355 1HZ  LYS A  23      33.945 -10.153   1.051  1.00 19.78           H  
ATOM    356 2HZ  LYS A  23      32.632  -9.188   0.794  1.00 19.78           H  
ATOM    357 3HZ  LYS A  23      33.000 -10.384  -0.280  1.00 19.78           H  
ATOM    358  N   GLY A  24      33.096  -3.463  -5.284  1.00 16.31           N  
ATOM    359  CA  GLY A  24      32.235  -2.847  -6.292  1.00 16.31           C  
ATOM    360  C   GLY A  24      30.759  -2.873  -5.885  1.00 16.31           C  
ATOM    361  O   GLY A  24      29.915  -2.211  -6.496  1.00 16.31           O  
ATOM    362  H   GLY A  24      33.468  -2.846  -4.565  1.00 16.31           H  
ATOM    363 1HA  GLY A  24      32.550  -1.813  -6.440  1.00 16.31           H  
ATOM    364 2HA  GLY A  24      32.365  -3.359  -7.244  1.00 16.31           H  
ATOM    365  N   LYS A  25      30.461  -3.637  -4.844  1.00 13.06           N  
ATOM    366  CA  LYS A  25      29.114  -3.785  -4.313  1.00 13.06           C  
ATOM    367  C   LYS A  25      28.561  -2.484  -3.743  1.00 13.06           C  
ATOM    368  O   LYS A  25      29.233  -1.782  -2.985  1.00 13.06           O  
ATOM    369  CB  LYS A  25      29.088  -4.888  -3.249  1.00 13.06           C  
ATOM    370  CG  LYS A  25      27.715  -5.174  -2.656  1.00 13.06           C  
ATOM    371  CD  LYS A  25      27.773  -6.325  -1.659  1.00 13.06           C  
ATOM    372  CE  LYS A  25      26.404  -6.586  -1.039  1.00 13.06           C  
ATOM    373  NZ  LYS A  25      26.440  -7.710  -0.059  1.00 13.06           N  
ATOM    374  H   LYS A  25      31.212  -4.152  -4.414  1.00 13.06           H  
ATOM    375  HA  LYS A  25      28.461  -4.087  -5.131  1.00 13.06           H  
ATOM    376 1HB  LYS A  25      29.461  -5.815  -3.684  1.00 13.06           H  
ATOM    377 2HB  LYS A  25      29.742  -4.635  -2.437  1.00 13.06           H  
ATOM    378 1HG  LYS A  25      27.347  -4.285  -2.139  1.00 13.06           H  
ATOM    379 2HG  LYS A  25      27.016  -5.423  -3.452  1.00 13.06           H  
ATOM    380 1HD  LYS A  25      28.117  -7.231  -2.161  1.00 13.06           H  
ATOM    381 2HD  LYS A  25      28.477  -6.077  -0.867  1.00 13.06           H  
ATOM    382 1HE  LYS A  25      26.067  -5.683  -0.529  1.00 13.06           H  
ATOM    383 2HE  LYS A  25      25.695  -6.830  -1.830  1.00 13.06           H  
ATOM    384 1HZ  LYS A  25      25.518  -7.850   0.328  1.00 13.06           H  
ATOM    385 2HZ  LYS A  25      26.741  -8.555  -0.526  1.00 13.06           H  
ATOM    386 3HZ  LYS A  25      27.087  -7.488   0.684  1.00 13.06           H  
ATOM    387  N   ARG A  26      27.327  -2.160  -4.107  1.00 10.53           N  
ATOM    388  CA  ARG A  26      26.671  -0.963  -3.589  1.00 10.53           C  
ATOM    389  C   ARG A  26      26.493  -0.979  -2.085  1.00 10.53           C  
ATOM    390  O   ARG A  26      26.074  -1.988  -1.516  1.00 10.53           O  
ATOM    391  CB  ARG A  26      25.303  -0.770  -4.217  1.00 10.53           C  
ATOM    392  CG  ARG A  26      24.589   0.437  -3.678  1.00 10.53           C  
ATOM    393  CD  ARG A  26      23.312   0.745  -4.331  1.00 10.53           C  
ATOM    394  NE  ARG A  26      22.639   1.821  -3.615  1.00 10.53           N  
ATOM    395  CZ  ARG A  26      21.469   2.380  -3.969  1.00 10.53           C  
ATOM    396  NH1 ARG A  26      20.838   1.972  -5.047  1.00 10.53           N  
ATOM    397  NH2 ARG A  26      20.950   3.340  -3.226  1.00 10.53           N  
ATOM    398  H   ARG A  26      26.830  -2.758  -4.750  1.00 10.53           H  
ATOM    399  HA  ARG A  26      27.280  -0.100  -3.838  1.00 10.53           H  
ATOM    400 1HB  ARG A  26      25.407  -0.652  -5.295  1.00 10.53           H  
ATOM    401 2HB  ARG A  26      24.684  -1.645  -4.030  1.00 10.53           H  
ATOM    402 1HG  ARG A  26      24.346   0.247  -2.643  1.00 10.53           H  
ATOM    403 2HG  ARG A  26      25.249   1.294  -3.728  1.00 10.53           H  
ATOM    404 1HD  ARG A  26      23.487   1.070  -5.358  1.00 10.53           H  
ATOM    405 2HD  ARG A  26      22.668  -0.132  -4.324  1.00 10.53           H  
ATOM    406  HE  ARG A  26      23.092   2.166  -2.768  1.00 10.53           H  
ATOM    407 1HH1 ARG A  26      21.234   1.238  -5.617  1.00 10.53           H  
ATOM    408 2HH1 ARG A  26      19.957   2.394  -5.307  1.00 10.53           H  
ATOM    409 1HH2 ARG A  26      21.438   3.646  -2.393  1.00 10.53           H  
ATOM    410 2HH2 ARG A  26      20.071   3.765  -3.484  1.00 10.53           H  
ATOM    411  N   CYS A  27      26.785   0.153  -1.447  1.00  8.84           N  
ATOM    412  CA  CYS A  27      26.568   0.293  -0.021  1.00  8.84           C  
ATOM    413  C   CYS A  27      25.124   0.732   0.189  1.00  8.84           C  
ATOM    414  O   CYS A  27      24.644   1.637  -0.501  1.00  8.84           O  
ATOM    415  CB  CYS A  27      27.507   1.350   0.548  1.00  8.84           C  
ATOM    416  SG  CYS A  27      29.254   0.952   0.330  1.00  8.84           S  
ATOM    417  H   CYS A  27      27.164   0.943  -1.967  1.00  8.84           H  
ATOM    418  HA  CYS A  27      26.736  -0.663   0.471  1.00  8.84           H  
ATOM    419 1HB  CYS A  27      27.315   2.309   0.064  1.00  8.84           H  
ATOM    420 2HB  CYS A  27      27.314   1.471   1.613  1.00  8.84           H  
ATOM    421  HG  CYS A  27      29.267   1.194  -0.982  1.00  8.84           H  
ATOM    422  N   THR A  28      24.442   0.122   1.151  1.00  7.91           N  
ATOM    423  CA  THR A  28      23.052   0.468   1.428  1.00  7.91           C  
ATOM    424  C   THR A  28      22.830   0.703   2.914  1.00  7.91           C  
ATOM    425  O   THR A  28      23.714   0.445   3.730  1.00  7.91           O  
ATOM    426  CB  THR A  28      22.096  -0.637   0.931  1.00  7.91           C  
ATOM    427  OG1 THR A  28      22.291  -1.827   1.709  1.00  7.91           O  
ATOM    428  CG2 THR A  28      22.360  -0.950  -0.558  1.00  7.91           C  
ATOM    429  H   THR A  28      24.887  -0.609   1.688  1.00  7.91           H  
ATOM    430  HA  THR A  28      22.809   1.392   0.906  1.00  7.91           H  
ATOM    431  HB  THR A  28      21.065  -0.303   1.050  1.00  7.91           H  
ATOM    432  HG1 THR A  28      21.931  -1.684   2.602  1.00  7.91           H  
ATOM    433 1HG2 THR A  28      21.675  -1.725  -0.893  1.00  7.91           H  
ATOM    434 2HG2 THR A  28      22.205  -0.048  -1.150  1.00  7.91           H  
ATOM    435 3HG2 THR A  28      23.383  -1.300  -0.692  1.00  7.91           H  
ATOM    436  N   LYS A  29      21.640   1.188   3.258  1.00  7.59           N  
ATOM    437  CA  LYS A  29      21.253   1.405   4.647  1.00  7.59           C  
ATOM    438  C   LYS A  29      20.727   0.116   5.262  1.00  7.59           C  
ATOM    439  O   LYS A  29      20.238  -0.753   4.535  1.00  7.59           O  
ATOM    440  CB  LYS A  29      20.190   2.497   4.741  1.00  7.59           C  
ATOM    441  CG  LYS A  29      20.662   3.886   4.322  1.00  7.59           C  
ATOM    442  CD  LYS A  29      19.546   4.918   4.473  1.00  7.59           C  
ATOM    443  CE  LYS A  29      20.008   6.309   4.059  1.00  7.59           C  
ATOM    444  NZ  LYS A  29      18.918   7.318   4.189  1.00  7.59           N  
ATOM    445  H   LYS A  29      20.974   1.399   2.531  1.00  7.59           H  
ATOM    446  HA  LYS A  29      22.132   1.712   5.214  1.00  7.59           H  
ATOM    447 1HB  LYS A  29      19.341   2.228   4.114  1.00  7.59           H  
ATOM    448 2HB  LYS A  29      19.824   2.555   5.769  1.00  7.59           H  
ATOM    449 1HG  LYS A  29      21.509   4.185   4.942  1.00  7.59           H  
ATOM    450 2HG  LYS A  29      20.986   3.864   3.283  1.00  7.59           H  
ATOM    451 1HD  LYS A  29      18.698   4.627   3.852  1.00  7.59           H  
ATOM    452 2HD  LYS A  29      19.218   4.949   5.512  1.00  7.59           H  
ATOM    453 1HE  LYS A  29      20.844   6.608   4.688  1.00  7.59           H  
ATOM    454 2HE  LYS A  29      20.339   6.280   3.021  1.00  7.59           H  
ATOM    455 1HZ  LYS A  29      19.263   8.224   3.905  1.00  7.59           H  
ATOM    456 2HZ  LYS A  29      18.141   7.054   3.599  1.00  7.59           H  
ATOM    457 3HZ  LYS A  29      18.611   7.361   5.150  1.00  7.59           H  
ATOM    458  N   ASP A  30      20.830   0.010   6.589  1.00  7.72           N  
ATOM    459  CA  ASP A  30      20.290  -1.117   7.339  1.00  7.72           C  
ATOM    460  C   ASP A  30      18.801  -1.284   7.060  1.00  7.72           C  
ATOM    461  O   ASP A  30      18.274  -2.392   7.169  1.00  7.72           O  
ATOM    462  OXT ASP A  30      18.099  -0.276   7.148  1.00  7.72           O  
ATOM    463  CB  ASP A  30      20.504  -0.924   8.847  1.00  7.72           C  
ATOM    464  CG  ASP A  30      21.972  -1.030   9.294  1.00  7.72           C  
ATOM    465  OD1 ASP A  30      22.796  -1.413   8.500  1.00  7.72           O  
ATOM    466  OD2 ASP A  30      22.245  -0.724  10.431  1.00  7.72           O  
ATOM    467  H   ASP A  30      21.280   0.759   7.098  1.00  7.72           H  
ATOM    468  HA  ASP A  30      20.804  -2.027   7.020  1.00  7.72           H  
ATOM    469 1HB  ASP A  30      20.124   0.054   9.143  1.00  7.72           H  
ATOM    470 2HB  ASP A  30      19.926  -1.672   9.390  1.00  7.72           H  
TER     471
ENDMDL

