REMARK ID 647889 MODEL 1 Q6X1D1-Q
PFRMAT TS
TARGET Q6X1D1-Q
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       1.004  -0.258  -0.023  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.345  -0.052  -0.554  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.682   1.429  -0.609  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.839   1.998  -1.687  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.477  -0.665  -1.949  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.410  -2.195  -1.951  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.964  -2.800  -1.061  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.809  -2.738  -2.847  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.435  -0.720  -0.716  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.050  -0.825   0.811  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.596   0.641   0.199  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.062  -0.540   0.109  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.683  -0.279  -2.590  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.427  -0.358  -2.388  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.751   2.068   0.553  1.00 24.67           N  
ATOM     16  CA  TYR A   2       3.074   3.496   0.616  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.440   3.803   0.021  1.00 24.67           C  
ATOM     18  O   TYR A   2       5.420   3.114   0.315  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.999   3.985   2.065  1.00 24.67           C  
ATOM     20  CG  TYR A   2       3.357   5.442   2.250  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       2.469   6.434   1.862  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.568   5.785   2.830  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       2.797   7.764   2.045  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       4.894   7.113   3.017  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       4.015   8.101   2.625  1.00 24.67           C  
ATOM     26  OH  TYR A   2       4.336   9.429   2.811  1.00 24.67           O  
ATOM     27  H   TYR A   2       2.622   1.571   1.422  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.332   4.041   0.029  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       1.991   3.830   2.452  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.677   3.392   2.677  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       1.514   6.165   1.412  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.262   5.005   3.137  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       2.102   8.542   1.739  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       5.846   7.381   3.471  1.00 24.67           H  
ATOM     35  HH  TYR A   2       5.204   9.491   3.212  1.00 24.67           H  
ATOM     36  N   THR A   3       4.505   4.833  -0.816  1.00 24.67           N  
ATOM     37  CA  THR A   3       5.766   5.228  -1.424  1.00 24.67           C  
ATOM     38  C   THR A   3       6.568   6.099  -0.473  1.00 24.67           C  
ATOM     39  O   THR A   3       6.050   7.050   0.102  1.00 24.67           O  
ATOM     40  CB  THR A   3       5.552   5.987  -2.745  1.00 24.67           C  
ATOM     41  OG1 THR A   3       4.863   5.145  -3.678  1.00 24.67           O  
ATOM     42  CG2 THR A   3       6.904   6.403  -3.346  1.00 24.67           C  
ATOM     43  H   THR A   3       3.665   5.349  -1.032  1.00 24.67           H  
ATOM     44  HA  THR A   3       6.349   4.331  -1.632  1.00 24.67           H  
ATOM     45  HB  THR A   3       4.952   6.871  -2.561  1.00 24.67           H  
ATOM     46  HG1 THR A   3       5.345   4.321  -3.783  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       6.741   6.936  -4.279  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       7.437   7.053  -2.655  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       7.506   5.517  -3.535  1.00 24.67           H  
ATOM     50  N   ILE A   4       7.834   5.765  -0.313  1.00 24.67           N  
ATOM     51  CA  ILE A   4       8.732   6.531   0.531  1.00 24.67           C  
ATOM     52  C   ILE A   4       9.838   7.134  -0.310  1.00 24.67           C  
ATOM     53  O   ILE A   4      10.452   6.440  -1.119  1.00 24.67           O  
ATOM     54  CB  ILE A   4       9.325   5.649   1.641  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       8.192   5.121   2.528  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      10.339   6.445   2.458  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       8.611   4.063   3.496  1.00 24.67           C  
ATOM     58  H   ILE A   4       8.188   4.955  -0.802  1.00 24.67           H  
ATOM     59  HA  ILE A   4       8.177   7.343   0.997  1.00 24.67           H  
ATOM     60  HB  ILE A   4       9.819   4.790   1.195  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       7.772   5.951   3.085  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       7.410   4.699   1.892  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      10.761   5.812   3.235  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      11.135   6.789   1.807  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       9.852   7.305   2.916  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       7.747   3.744   4.081  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       9.011   3.207   2.949  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       9.375   4.460   4.161  1.00 24.67           H  
ATOM     69  N   TRP A   5      10.073   8.426  -0.142  1.00 24.67           N  
ATOM     70  CA  TRP A   5      11.109   9.095  -0.906  1.00 24.67           C  
ATOM     71  C   TRP A   5      12.298   9.384  -0.008  1.00 24.67           C  
ATOM     72  O   TRP A   5      12.163  10.062   1.008  1.00 24.67           O  
ATOM     73  CB  TRP A   5      10.588  10.406  -1.484  1.00 24.67           C  
ATOM     74  CG  TRP A   5       9.483  10.243  -2.496  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       9.602  10.262  -3.852  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       8.075  10.059  -2.222  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       8.369  10.105  -4.439  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       7.423   9.984  -3.454  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       7.325   9.960  -1.050  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       6.049   9.818  -3.548  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       5.954   9.794  -1.145  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       5.333   9.726  -2.357  1.00 24.67           C  
ATOM     83  H   TRP A   5       9.528   8.949   0.530  1.00 24.67           H  
ATOM     84  HA  TRP A   5      11.436   8.446  -1.717  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      10.219  11.037  -0.675  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      11.410  10.939  -1.961  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      10.539  10.387  -4.393  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       8.186  10.088  -5.431  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       7.808  10.012  -0.077  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       5.534   9.760  -4.508  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       5.380   9.713  -0.218  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       4.250   9.594  -2.391  1.00 24.67           H  
ATOM     93  N   MET A   6      13.452   8.841  -0.377  1.00 24.28           N  
ATOM     94  CA  MET A   6      14.679   8.998   0.393  1.00 24.28           C  
ATOM     95  C   MET A   6      15.687   9.907  -0.330  1.00 24.28           C  
ATOM     96  O   MET A   6      16.204   9.507  -1.371  1.00 24.28           O  
ATOM     97  CB  MET A   6      15.301   7.636   0.655  1.00 24.28           C  
ATOM     98  CG  MET A   6      14.371   6.676   1.374  1.00 24.28           C  
ATOM     99  SD  MET A   6      13.888   7.294   2.988  1.00 24.28           S  
ATOM    100  CE  MET A   6      15.455   7.256   3.837  1.00 24.28           C  
ATOM    101  H   MET A   6      13.474   8.287  -1.221  1.00 24.28           H  
ATOM    102  HA  MET A   6      14.424   9.408   1.364  1.00 24.28           H  
ATOM    103 1HB  MET A   6      15.600   7.177  -0.290  1.00 24.28           H  
ATOM    104 2HB  MET A   6      16.199   7.757   1.260  1.00 24.28           H  
ATOM    105 1HG  MET A   6      13.472   6.516   0.778  1.00 24.28           H  
ATOM    106 2HG  MET A   6      14.867   5.713   1.506  1.00 24.28           H  
ATOM    107 1HE  MET A   6      15.325   7.616   4.858  1.00 24.28           H  
ATOM    108 2HE  MET A   6      15.834   6.232   3.858  1.00 24.28           H  
ATOM    109 3HE  MET A   6      16.168   7.897   3.314  1.00 24.28           H  
ATOM    110  N   PRO A   7      15.939  11.143   0.141  1.00 22.84           N  
ATOM    111  CA  PRO A   7      16.863  12.095  -0.453  1.00 22.84           C  
ATOM    112  C   PRO A   7      18.263  11.510  -0.522  1.00 22.84           C  
ATOM    113  O   PRO A   7      18.665  10.744   0.357  1.00 22.84           O  
ATOM    114  CB  PRO A   7      16.819  13.273   0.527  1.00 22.84           C  
ATOM    115  CG  PRO A   7      15.475  13.165   1.203  1.00 22.84           C  
ATOM    116  CD  PRO A   7      15.211  11.672   1.317  1.00 22.84           C  
ATOM    117  HA  PRO A   7      16.505  12.383  -1.451  1.00 22.84           H  
ATOM    118 1HB  PRO A   7      17.665  13.201   1.227  1.00 22.84           H  
ATOM    119 2HB  PRO A   7      16.946  14.219  -0.024  1.00 22.84           H  
ATOM    120 1HG  PRO A   7      15.505  13.666   2.183  1.00 22.84           H  
ATOM    121 2HG  PRO A   7      14.709  13.684   0.608  1.00 22.84           H  
ATOM    122 1HD  PRO A   7      15.612  11.258   2.256  1.00 22.84           H  
ATOM    123 2HD  PRO A   7      14.129  11.535   1.218  1.00 22.84           H  
ATOM    124  N   GLU A   8      19.013  11.878  -1.552  1.00 20.02           N  
ATOM    125  CA  GLU A   8      20.383  11.396  -1.681  1.00 20.02           C  
ATOM    126  C   GLU A   8      21.286  12.050  -0.644  1.00 20.02           C  
ATOM    127  O   GLU A   8      21.136  13.235  -0.341  1.00 20.02           O  
ATOM    128  CB  GLU A   8      20.927  11.687  -3.085  1.00 20.02           C  
ATOM    129  CG  GLU A   8      20.236  10.916  -4.203  1.00 20.02           C  
ATOM    130  CD  GLU A   8      20.815  11.190  -5.577  1.00 20.02           C  
ATOM    131  OE1 GLU A   8      21.779  11.917  -5.664  1.00 20.02           O  
ATOM    132  OE2 GLU A   8      20.291  10.672  -6.534  1.00 20.02           O  
ATOM    133  H   GLU A   8      18.635  12.498  -2.252  1.00 20.02           H  
ATOM    134  HA  GLU A   8      20.389  10.317  -1.512  1.00 20.02           H  
ATOM    135 1HB  GLU A   8      20.826  12.751  -3.300  1.00 20.02           H  
ATOM    136 2HB  GLU A   8      21.993  11.449  -3.119  1.00 20.02           H  
ATOM    137 1HG  GLU A   8      20.321   9.850  -3.995  1.00 20.02           H  
ATOM    138 2HG  GLU A   8      19.177  11.173  -4.202  1.00 20.02           H  
ATOM    139  N   ASN A   9      22.244  11.288  -0.126  1.00 16.12           N  
ATOM    140  CA  ASN A   9      23.217  11.837   0.805  1.00 16.12           C  
ATOM    141  C   ASN A   9      24.455  12.236   0.030  1.00 16.12           C  
ATOM    142  O   ASN A   9      25.205  11.384  -0.440  1.00 16.12           O  
ATOM    143  CB  ASN A   9      23.566  10.863   1.906  1.00 16.12           C  
ATOM    144  CG  ASN A   9      24.475  11.468   2.982  1.00 16.12           C  
ATOM    145  OD1 ASN A   9      25.150  12.507   2.838  1.00 16.12           O  
ATOM    146  ND2 ASN A   9      24.497  10.795   4.110  1.00 16.12           N  
ATOM    147  H   ASN A   9      22.300  10.317  -0.398  1.00 16.12           H  
ATOM    148  HA  ASN A   9      22.807  12.740   1.259  1.00 16.12           H  
ATOM    149 1HB  ASN A   9      22.649  10.505   2.380  1.00 16.12           H  
ATOM    150 2HB  ASN A   9      24.068   9.997   1.475  1.00 16.12           H  
ATOM    151 1HD2 ASN A   9      25.061  11.115   4.872  1.00 16.12           H  
ATOM    152 2HD2 ASN A   9      23.949   9.965   4.208  1.00 16.12           H  
ATOM    153  N   THR A  10      24.641  13.533  -0.138  1.00 12.04           N  
ATOM    154  CA  THR A  10      25.736  14.059  -0.937  1.00 12.04           C  
ATOM    155  C   THR A  10      26.863  14.604  -0.056  1.00 12.04           C  
ATOM    156  O   THR A  10      27.801  15.232  -0.543  1.00 12.04           O  
ATOM    157  CB  THR A  10      25.207  15.144  -1.890  1.00 12.04           C  
ATOM    158  OG1 THR A  10      24.643  16.225  -1.129  1.00 12.04           O  
ATOM    159  CG2 THR A  10      24.109  14.538  -2.779  1.00 12.04           C  
ATOM    160  H   THR A  10      23.979  14.177   0.278  1.00 12.04           H  
ATOM    161  HA  THR A  10      26.146  13.248  -1.540  1.00 12.04           H  
ATOM    162  HB  THR A  10      26.018  15.521  -2.510  1.00 12.04           H  
ATOM    163  HG1 THR A  10      23.998  15.878  -0.510  1.00 12.04           H  
ATOM    164 1HG2 THR A  10      23.719  15.296  -3.456  1.00 12.04           H  
ATOM    165 2HG2 THR A  10      24.523  13.712  -3.357  1.00 12.04           H  
ATOM    166 3HG2 THR A  10      23.294  14.163  -2.153  1.00 12.04           H  
ATOM    167  N   LYS A  11      26.738  14.385   1.254  1.00  8.65           N  
ATOM    168  CA  LYS A  11      27.704  14.857   2.246  1.00  8.65           C  
ATOM    169  C   LYS A  11      28.174  13.692   3.107  1.00  8.65           C  
ATOM    170  O   LYS A  11      28.383  13.838   4.314  1.00  8.65           O  
ATOM    171  CB  LYS A  11      27.113  15.955   3.130  1.00  8.65           C  
ATOM    172  CG  LYS A  11      26.735  17.235   2.399  1.00  8.65           C  
ATOM    173  CD  LYS A  11      26.249  18.305   3.378  1.00  8.65           C  
ATOM    174  CE  LYS A  11      25.879  19.590   2.656  1.00  8.65           C  
ATOM    175  NZ  LYS A  11      25.382  20.635   3.594  1.00  8.65           N  
ATOM    176  H   LYS A  11      25.955  13.826   1.594  1.00  8.65           H  
ATOM    177  HA  LYS A  11      28.575  15.258   1.727  1.00  8.65           H  
ATOM    178 1HB  LYS A  11      26.219  15.572   3.629  1.00  8.65           H  
ATOM    179 2HB  LYS A  11      27.829  16.213   3.900  1.00  8.65           H  
ATOM    180 1HG  LYS A  11      27.604  17.614   1.858  1.00  8.65           H  
ATOM    181 2HG  LYS A  11      25.945  17.027   1.681  1.00  8.65           H  
ATOM    182 1HD  LYS A  11      25.379  17.933   3.922  1.00  8.65           H  
ATOM    183 2HD  LYS A  11      27.038  18.520   4.097  1.00  8.65           H  
ATOM    184 1HE  LYS A  11      26.759  19.972   2.135  1.00  8.65           H  
ATOM    185 2HE  LYS A  11      25.102  19.377   1.919  1.00  8.65           H  
ATOM    186 1HZ  LYS A  11      25.149  21.474   3.078  1.00  8.65           H  
ATOM    187 2HZ  LYS A  11      24.559  20.297   4.073  1.00  8.65           H  
ATOM    188 3HZ  LYS A  11      26.100  20.849   4.272  1.00  8.65           H  
ATOM    189  N   THR A  12      28.378  12.545   2.468  1.00  6.27           N  
ATOM    190  CA  THR A  12      28.711  11.294   3.144  1.00  6.27           C  
ATOM    191  C   THR A  12      30.027  11.337   3.912  1.00  6.27           C  
ATOM    192  O   THR A  12      30.207  10.590   4.876  1.00  6.27           O  
ATOM    193  CB  THR A  12      28.778  10.158   2.115  1.00  6.27           C  
ATOM    194  OG1 THR A  12      29.801  10.446   1.149  1.00  6.27           O  
ATOM    195  CG2 THR A  12      27.454  10.065   1.402  1.00  6.27           C  
ATOM    196  H   THR A  12      28.231  12.530   1.469  1.00  6.27           H  
ATOM    197  HA  THR A  12      27.911  11.074   3.854  1.00  6.27           H  
ATOM    198  HB  THR A  12      28.998   9.216   2.611  1.00  6.27           H  
ATOM    199  HG1 THR A  12      29.800   9.759   0.475  1.00  6.27           H  
ATOM    200 1HG2 THR A  12      27.488   9.271   0.661  1.00  6.27           H  
ATOM    201 2HG2 THR A  12      26.674   9.851   2.121  1.00  6.27           H  
ATOM    202 3HG2 THR A  12      27.253  11.013   0.912  1.00  6.27           H  
ATOM    203  N   GLY A  13      30.927  12.243   3.539  1.00  4.89           N  
ATOM    204  CA  GLY A  13      32.204  12.396   4.233  1.00  4.89           C  
ATOM    205  C   GLY A  13      32.006  12.750   5.713  1.00  4.89           C  
ATOM    206  O   GLY A  13      32.858  12.458   6.552  1.00  4.89           O  
ATOM    207  H   GLY A  13      30.717  12.826   2.742  1.00  4.89           H  
ATOM    208 1HA  GLY A  13      32.773  11.469   4.151  1.00  4.89           H  
ATOM    209 2HA  GLY A  13      32.786  13.173   3.743  1.00  4.89           H  
ATOM    210  N   MET A  14      30.842  13.323   6.056  1.00  4.39           N  
ATOM    211  CA  MET A  14      30.540  13.709   7.434  1.00  4.39           C  
ATOM    212  C   MET A  14      30.428  12.481   8.333  1.00  4.39           C  
ATOM    213  O   MET A  14      30.564  12.573   9.551  1.00  4.39           O  
ATOM    214  CB  MET A  14      29.254  14.527   7.486  1.00  4.39           C  
ATOM    215  CG  MET A  14      29.367  15.900   6.833  1.00  4.39           C  
ATOM    216  SD  MET A  14      27.814  16.827   6.858  1.00  4.39           S  
ATOM    217  CE  MET A  14      27.696  17.241   8.590  1.00  4.39           C  
ATOM    218  H   MET A  14      30.133  13.507   5.345  1.00  4.39           H  
ATOM    219  HA  MET A  14      31.359  14.324   7.814  1.00  4.39           H  
ATOM    220 1HB  MET A  14      28.456  13.979   6.983  1.00  4.39           H  
ATOM    221 2HB  MET A  14      28.955  14.671   8.525  1.00  4.39           H  
ATOM    222 1HG  MET A  14      30.130  16.483   7.352  1.00  4.39           H  
ATOM    223 2HG  MET A  14      29.676  15.777   5.793  1.00  4.39           H  
ATOM    224 1HE  MET A  14      26.786  17.817   8.766  1.00  4.39           H  
ATOM    225 2HE  MET A  14      27.667  16.326   9.182  1.00  4.39           H  
ATOM    226 3HE  MET A  14      28.564  17.835   8.882  1.00  4.39           H  
ATOM    227  N   SER A  15      30.206  11.309   7.737  1.00  4.66           N  
ATOM    228  CA  SER A  15      30.093  10.069   8.491  1.00  4.66           C  
ATOM    229  C   SER A  15      31.401   9.714   9.191  1.00  4.66           C  
ATOM    230  O   SER A  15      31.416   8.877  10.093  1.00  4.66           O  
ATOM    231  CB  SER A  15      29.684   8.921   7.576  1.00  4.66           C  
ATOM    232  OG  SER A  15      30.692   8.619   6.622  1.00  4.66           O  
ATOM    233  H   SER A  15      30.131  11.257   6.724  1.00  4.66           H  
ATOM    234  HA  SER A  15      29.322  10.198   9.251  1.00  4.66           H  
ATOM    235 1HB  SER A  15      29.481   8.038   8.178  1.00  4.66           H  
ATOM    236 2HB  SER A  15      28.765   9.179   7.055  1.00  4.66           H  
ATOM    237  HG  SER A  15      30.621   9.323   5.938  1.00  4.66           H  
ATOM    238  N   GLN A  16      32.506  10.325   8.754  1.00  5.78           N  
ATOM    239  CA  GLN A  16      33.807  10.050   9.320  1.00  5.78           C  
ATOM    240  C   GLN A  16      34.191  11.065  10.403  1.00  5.78           C  
ATOM    241  O   GLN A  16      35.273  10.971  10.987  1.00  5.78           O  
ATOM    242  CB  GLN A  16      34.834  10.052   8.193  1.00  5.78           C  
ATOM    243  CG  GLN A  16      34.492   9.049   7.098  1.00  5.78           C  
ATOM    244  CD  GLN A  16      34.408   7.618   7.598  1.00  5.78           C  
ATOM    245  OE1 GLN A  16      35.382   7.073   8.133  1.00  5.78           O  
ATOM    246  NE2 GLN A  16      33.232   7.003   7.447  1.00  5.78           N  
ATOM    247  H   GLN A  16      32.449  11.014   8.005  1.00  5.78           H  
ATOM    248  HA  GLN A  16      33.784   9.061   9.776  1.00  5.78           H  
ATOM    249 1HB  GLN A  16      34.876  11.049   7.744  1.00  5.78           H  
ATOM    250 2HB  GLN A  16      35.820   9.821   8.589  1.00  5.78           H  
ATOM    251 1HG  GLN A  16      33.521   9.321   6.673  1.00  5.78           H  
ATOM    252 2HG  GLN A  16      35.261   9.097   6.329  1.00  5.78           H  
ATOM    253 1HE2 GLN A  16      33.114   6.064   7.767  1.00  5.78           H  
ATOM    254 2HE2 GLN A  16      32.438   7.494   7.027  1.00  5.78           H  
ATOM    255  N   ASP A  17      33.333  12.063  10.653  1.00  7.87           N  
ATOM    256  CA  ASP A  17      33.649  13.053  11.674  1.00  7.87           C  
ATOM    257  C   ASP A  17      33.777  12.383  13.036  1.00  7.87           C  
ATOM    258  O   ASP A  17      32.990  11.500  13.382  1.00  7.87           O  
ATOM    259  CB  ASP A  17      32.605  14.176  11.723  1.00  7.87           C  
ATOM    260  CG  ASP A  17      32.705  15.189  10.555  1.00  7.87           C  
ATOM    261  OD1 ASP A  17      33.677  15.161   9.829  1.00  7.87           O  
ATOM    262  OD2 ASP A  17      31.812  16.000  10.425  1.00  7.87           O  
ATOM    263  H   ASP A  17      32.438  12.121  10.168  1.00  7.87           H  
ATOM    264  HA  ASP A  17      34.611  13.500  11.430  1.00  7.87           H  
ATOM    265 1HB  ASP A  17      31.609  13.731  11.695  1.00  7.87           H  
ATOM    266 2HB  ASP A  17      32.697  14.712  12.671  1.00  7.87           H  
ATOM    267  N   ILE A  18      34.746  12.834  13.818  1.00 11.04           N  
ATOM    268  CA  ILE A  18      34.950  12.281  15.147  1.00 11.04           C  
ATOM    269  C   ILE A  18      34.455  13.214  16.226  1.00 11.04           C  
ATOM    270  O   ILE A  18      34.785  14.401  16.243  1.00 11.04           O  
ATOM    271  CB  ILE A  18      36.431  11.951  15.393  1.00 11.04           C  
ATOM    272  CG1 ILE A  18      36.929  10.985  14.299  1.00 11.04           C  
ATOM    273  CG2 ILE A  18      36.618  11.354  16.789  1.00 11.04           C  
ATOM    274  CD1 ILE A  18      36.160   9.679  14.235  1.00 11.04           C  
ATOM    275  H   ILE A  18      35.359  13.560  13.481  1.00 11.04           H  
ATOM    276  HA  ILE A  18      34.384  11.354  15.224  1.00 11.04           H  
ATOM    277  HB  ILE A  18      37.022  12.860  15.311  1.00 11.04           H  
ATOM    278 1HG1 ILE A  18      36.846  11.476  13.327  1.00 11.04           H  
ATOM    279 2HG1 ILE A  18      37.976  10.756  14.485  1.00 11.04           H  
ATOM    280 1HG2 ILE A  18      37.667  11.130  16.952  1.00 11.04           H  
ATOM    281 2HG2 ILE A  18      36.284  12.063  17.542  1.00 11.04           H  
ATOM    282 3HG2 ILE A  18      36.029  10.448  16.861  1.00 11.04           H  
ATOM    283 1HD1 ILE A  18      36.570   9.058  13.440  1.00 11.04           H  
ATOM    284 2HD1 ILE A  18      36.239   9.160  15.179  1.00 11.04           H  
ATOM    285 3HD1 ILE A  18      35.111   9.882  14.025  1.00 11.04           H  
ATOM    286  N   PHE A  19      33.663  12.664  17.128  1.00 15.04           N  
ATOM    287  CA  PHE A  19      33.116  13.422  18.226  1.00 15.04           C  
ATOM    288  C   PHE A  19      33.671  12.817  19.494  1.00 15.04           C  
ATOM    289  O   PHE A  19      33.919  11.609  19.538  1.00 15.04           O  
ATOM    290  CB  PHE A  19      31.599  13.340  18.181  1.00 15.04           C  
ATOM    291  CG  PHE A  19      31.052  13.912  16.902  1.00 15.04           C  
ATOM    292  CD1 PHE A  19      30.952  13.108  15.770  1.00 15.04           C  
ATOM    293  CD2 PHE A  19      30.657  15.235  16.810  1.00 15.04           C  
ATOM    294  CE1 PHE A  19      30.469  13.609  14.587  1.00 15.04           C  
ATOM    295  CE2 PHE A  19      30.171  15.742  15.617  1.00 15.04           C  
ATOM    296  CZ  PHE A  19      30.079  14.924  14.504  1.00 15.04           C  
ATOM    297  H   PHE A  19      33.432  11.685  17.042  1.00 15.04           H  
ATOM    298  HA  PHE A  19      33.437  14.462  18.155  1.00 15.04           H  
ATOM    299 1HB  PHE A  19      31.282  12.302  18.264  1.00 15.04           H  
ATOM    300 2HB  PHE A  19      31.174  13.889  19.023  1.00 15.04           H  
ATOM    301  HD1 PHE A  19      31.264  12.064  15.823  1.00 15.04           H  
ATOM    302  HD2 PHE A  19      30.734  15.879  17.687  1.00 15.04           H  
ATOM    303  HE1 PHE A  19      30.402  12.961  13.710  1.00 15.04           H  
ATOM    304  HE2 PHE A  19      29.862  16.785  15.552  1.00 15.04           H  
ATOM    305  HZ  PHE A  19      29.699  15.321  13.560  1.00 15.04           H  
ATOM    306  N   THR A  20      33.890  13.635  20.510  1.00 19.11           N  
ATOM    307  CA  THR A  20      34.458  13.129  21.749  1.00 19.11           C  
ATOM    308  C   THR A  20      33.639  13.522  22.958  1.00 19.11           C  
ATOM    309  O   THR A  20      32.716  14.336  22.871  1.00 19.11           O  
ATOM    310  CB  THR A  20      35.909  13.611  21.927  1.00 19.11           C  
ATOM    311  OG1 THR A  20      35.922  15.029  22.128  1.00 19.11           O  
ATOM    312  CG2 THR A  20      36.747  13.264  20.678  1.00 19.11           C  
ATOM    313  H   THR A  20      33.669  14.618  20.426  1.00 19.11           H  
ATOM    314  HA  THR A  20      34.481  12.053  21.714  1.00 19.11           H  
ATOM    315  HB  THR A  20      36.351  13.122  22.802  1.00 19.11           H  
ATOM    316  HG1 THR A  20      35.632  15.213  23.046  1.00 19.11           H  
ATOM    317 1HG2 THR A  20      37.768  13.610  20.825  1.00 19.11           H  
ATOM    318 2HG2 THR A  20      36.748  12.190  20.521  1.00 19.11           H  
ATOM    319 3HG2 THR A  20      36.330  13.754  19.801  1.00 19.11           H  
ATOM    320  N   THR A  21      34.008  12.945  24.086  1.00 21.73           N  
ATOM    321  CA  THR A  21      33.378  13.217  25.364  1.00 21.73           C  
ATOM    322  C   THR A  21      34.212  14.282  26.062  1.00 21.73           C  
ATOM    323  O   THR A  21      35.151  14.817  25.477  1.00 21.73           O  
ATOM    324  CB  THR A  21      33.353  11.970  26.256  1.00 21.73           C  
ATOM    325  OG1 THR A  21      34.678  11.713  26.708  1.00 21.73           O  
ATOM    326  CG2 THR A  21      32.873  10.759  25.438  1.00 21.73           C  
ATOM    327  H   THR A  21      34.766  12.257  24.065  1.00 21.73           H  
ATOM    328  HA  THR A  21      32.367  13.593  25.208  1.00 21.73           H  
ATOM    329  HB  THR A  21      32.698  12.128  27.109  1.00 21.73           H  
ATOM    330  HG1 THR A  21      35.242  11.525  25.925  1.00 21.73           H  
ATOM    331 1HG2 THR A  21      32.878   9.867  26.065  1.00 21.73           H  
ATOM    332 2HG2 THR A  21      31.863  10.940  25.073  1.00 21.73           H  
ATOM    333 3HG2 THR A  21      33.539  10.603  24.592  1.00 21.73           H  
ATOM    334  N   SER A  22      33.853  14.606  27.302  1.00 21.15           N  
ATOM    335  CA  SER A  22      34.579  15.596  28.100  1.00 21.15           C  
ATOM    336  C   SER A  22      35.912  15.047  28.655  1.00 21.15           C  
ATOM    337  O   SER A  22      36.689  15.788  29.261  1.00 21.15           O  
ATOM    338  CB  SER A  22      33.707  16.083  29.241  1.00 21.15           C  
ATOM    339  OG  SER A  22      33.465  15.055  30.156  1.00 21.15           O  
ATOM    340  H   SER A  22      33.060  14.137  27.712  1.00 21.15           H  
ATOM    341  HA  SER A  22      34.811  16.446  27.456  1.00 21.15           H  
ATOM    342 1HB  SER A  22      34.205  16.910  29.745  1.00 21.15           H  
ATOM    343 2HB  SER A  22      32.763  16.458  28.850  1.00 21.15           H  
ATOM    344  HG  SER A  22      34.331  14.703  30.381  1.00 21.15           H  
ATOM    345  N   LYS A  23      36.142  13.738  28.499  1.00 17.51           N  
ATOM    346  CA  LYS A  23      37.348  13.057  28.964  1.00 17.51           C  
ATOM    347  C   LYS A  23      38.152  12.620  27.746  1.00 17.51           C  
ATOM    348  O   LYS A  23      37.664  12.722  26.623  1.00 17.51           O  
ATOM    349  CB  LYS A  23      37.007  11.846  29.836  1.00 17.51           C  
ATOM    350  CG  LYS A  23      36.305  12.183  31.147  1.00 17.51           C  
ATOM    351  CD  LYS A  23      36.055  10.929  31.975  1.00 17.51           C  
ATOM    352  CE  LYS A  23      35.362  11.253  33.291  1.00 17.51           C  
ATOM    353  NZ  LYS A  23      35.119  10.030  34.105  1.00 17.51           N  
ATOM    354  H   LYS A  23      35.471  13.170  27.978  1.00 17.51           H  
ATOM    355  HA  LYS A  23      37.954  13.755  29.543  1.00 17.51           H  
ATOM    356 1HB  LYS A  23      36.356  11.172  29.270  1.00 17.51           H  
ATOM    357 2HB  LYS A  23      37.917  11.295  30.070  1.00 17.51           H  
ATOM    358 1HG  LYS A  23      36.921  12.879  31.721  1.00 17.51           H  
ATOM    359 2HG  LYS A  23      35.351  12.663  30.934  1.00 17.51           H  
ATOM    360 1HD  LYS A  23      35.431  10.239  31.406  1.00 17.51           H  
ATOM    361 2HD  LYS A  23      37.006  10.439  32.189  1.00 17.51           H  
ATOM    362 1HE  LYS A  23      35.986  11.940  33.863  1.00 17.51           H  
ATOM    363 2HE  LYS A  23      34.407  11.735  33.082  1.00 17.51           H  
ATOM    364 1HZ  LYS A  23      34.659  10.283  34.967  1.00 17.51           H  
ATOM    365 2HZ  LYS A  23      34.532   9.391  33.586  1.00 17.51           H  
ATOM    366 3HZ  LYS A  23      36.000   9.582  34.313  1.00 17.51           H  
ATOM    367  N   GLY A  24      39.375  12.124  27.935  1.00 12.91           N  
ATOM    368  CA  GLY A  24      40.188  11.662  26.793  1.00 12.91           C  
ATOM    369  C   GLY A  24      39.683  10.329  26.205  1.00 12.91           C  
ATOM    370  O   GLY A  24      40.358   9.303  26.283  1.00 12.91           O  
ATOM    371  H   GLY A  24      39.753  12.063  28.869  1.00 12.91           H  
ATOM    372 1HA  GLY A  24      40.179  12.426  26.016  1.00 12.91           H  
ATOM    373 2HA  GLY A  24      41.224  11.550  27.112  1.00 12.91           H  
ATOM    374  N   LYS A  25      38.473  10.375  25.650  1.00  9.06           N  
ATOM    375  CA  LYS A  25      37.753   9.238  25.089  1.00  9.06           C  
ATOM    376  C   LYS A  25      36.796   9.664  23.970  1.00  9.06           C  
ATOM    377  O   LYS A  25      36.059  10.651  24.114  1.00  9.06           O  
ATOM    378  CB  LYS A  25      36.967   8.532  26.198  1.00  9.06           C  
ATOM    379  CG  LYS A  25      36.233   7.265  25.771  1.00  9.06           C  
ATOM    380  CD  LYS A  25      35.557   6.588  26.959  1.00  9.06           C  
ATOM    381  CE  LYS A  25      34.802   5.340  26.523  1.00  9.06           C  
ATOM    382  NZ  LYS A  25      34.141   4.659  27.672  1.00  9.06           N  
ATOM    383  H   LYS A  25      38.028  11.283  25.647  1.00  9.06           H  
ATOM    384  HA  LYS A  25      38.478   8.542  24.665  1.00  9.06           H  
ATOM    385 1HB  LYS A  25      37.650   8.262  27.005  1.00  9.06           H  
ATOM    386 2HB  LYS A  25      36.230   9.224  26.611  1.00  9.06           H  
ATOM    387 1HG  LYS A  25      35.464   7.521  25.040  1.00  9.06           H  
ATOM    388 2HG  LYS A  25      36.930   6.570  25.310  1.00  9.06           H  
ATOM    389 1HD  LYS A  25      36.308   6.314  27.701  1.00  9.06           H  
ATOM    390 2HD  LYS A  25      34.853   7.284  27.416  1.00  9.06           H  
ATOM    391 1HE  LYS A  25      34.043   5.623  25.792  1.00  9.06           H  
ATOM    392 2HE  LYS A  25      35.500   4.647  26.054  1.00  9.06           H  
ATOM    393 1HZ  LYS A  25      33.651   3.839  27.343  1.00  9.06           H  
ATOM    394 2HZ  LYS A  25      34.840   4.385  28.348  1.00  9.06           H  
ATOM    395 3HZ  LYS A  25      33.484   5.291  28.105  1.00  9.06           H  
ATOM    396  N   ARG A  26      36.820   8.902  22.871  1.00  6.42           N  
ATOM    397  CA  ARG A  26      35.938   9.094  21.715  1.00  6.42           C  
ATOM    398  C   ARG A  26      34.489   8.788  22.076  1.00  6.42           C  
ATOM    399  O   ARG A  26      34.225   7.835  22.810  1.00  6.42           O  
ATOM    400  CB  ARG A  26      36.379   8.212  20.556  1.00  6.42           C  
ATOM    401  CG  ARG A  26      35.565   8.359  19.292  1.00  6.42           C  
ATOM    402  CD  ARG A  26      36.129   7.574  18.161  1.00  6.42           C  
ATOM    403  NE  ARG A  26      37.402   8.114  17.702  1.00  6.42           N  
ATOM    404  CZ  ARG A  26      38.177   7.563  16.748  1.00  6.42           C  
ATOM    405  NH1 ARG A  26      37.802   6.449  16.155  1.00  6.42           N  
ATOM    406  NH2 ARG A  26      39.313   8.145  16.407  1.00  6.42           N  
ATOM    407  H   ARG A  26      37.475   8.133  22.844  1.00  6.42           H  
ATOM    408  HA  ARG A  26      36.000  10.132  21.394  1.00  6.42           H  
ATOM    409 1HB  ARG A  26      37.414   8.436  20.307  1.00  6.42           H  
ATOM    410 2HB  ARG A  26      36.330   7.167  20.858  1.00  6.42           H  
ATOM    411 1HG  ARG A  26      34.562   7.986  19.474  1.00  6.42           H  
ATOM    412 2HG  ARG A  26      35.510   9.410  19.014  1.00  6.42           H  
ATOM    413 1HD  ARG A  26      36.284   6.544  18.472  1.00  6.42           H  
ATOM    414 2HD  ARG A  26      35.429   7.602  17.327  1.00  6.42           H  
ATOM    415  HE  ARG A  26      37.728   8.972  18.132  1.00  6.42           H  
ATOM    416 1HH1 ARG A  26      36.933   6.002  16.418  1.00  6.42           H  
ATOM    417 2HH1 ARG A  26      38.383   6.036  15.440  1.00  6.42           H  
ATOM    418 1HH2 ARG A  26      39.597   9.002  16.861  1.00  6.42           H  
ATOM    419 2HH2 ARG A  26      39.894   7.737  15.690  1.00  6.42           H  
ATOM    420  N   ALA A  27      33.560   9.611  21.606  1.00  4.87           N  
ATOM    421  CA  ALA A  27      32.148   9.382  21.869  1.00  4.87           C  
ATOM    422  C   ALA A  27      31.638   8.271  20.968  1.00  4.87           C  
ATOM    423  O   ALA A  27      32.073   8.160  19.819  1.00  4.87           O  
ATOM    424  CB  ALA A  27      31.354  10.656  21.645  1.00  4.87           C  
ATOM    425  H   ALA A  27      33.822  10.385  20.995  1.00  4.87           H  
ATOM    426  HA  ALA A  27      32.035   9.060  22.903  1.00  4.87           H  
ATOM    427 1HB  ALA A  27      30.302  10.467  21.854  1.00  4.87           H  
ATOM    428 2HB  ALA A  27      31.719  11.435  22.307  1.00  4.87           H  
ATOM    429 3HB  ALA A  27      31.467  10.975  20.614  1.00  4.87           H  
ATOM    430  N   THR A  28      30.690   7.484  21.469  1.00  4.11           N  
ATOM    431  CA  THR A  28      30.097   6.414  20.677  1.00  4.11           C  
ATOM    432  C   THR A  28      28.577   6.477  20.697  1.00  4.11           C  
ATOM    433  O   THR A  28      27.986   7.183  21.514  1.00  4.11           O  
ATOM    434  CB  THR A  28      30.570   5.033  21.189  1.00  4.11           C  
ATOM    435  OG1 THR A  28      30.103   4.822  22.533  1.00  4.11           O  
ATOM    436  CG2 THR A  28      32.108   4.949  21.174  1.00  4.11           C  
ATOM    437  H   THR A  28      30.379   7.624  22.419  1.00  4.11           H  
ATOM    438  HA  THR A  28      30.423   6.526  19.642  1.00  4.11           H  
ATOM    439  HB  THR A  28      30.163   4.252  20.545  1.00  4.11           H  
ATOM    440  HG1 THR A  28      29.138   4.664  22.539  1.00  4.11           H  
ATOM    441 1HG2 THR A  28      32.417   3.968  21.530  1.00  4.11           H  
ATOM    442 2HG2 THR A  28      32.472   5.099  20.157  1.00  4.11           H  
ATOM    443 3HG2 THR A  28      32.532   5.712  21.825  1.00  4.11           H  
ATOM    444  N   LYS A  29      27.951   5.730  19.792  1.00  3.90           N  
ATOM    445  CA  LYS A  29      26.497   5.616  19.744  1.00  3.90           C  
ATOM    446  C   LYS A  29      26.025   4.381  20.502  1.00  3.90           C  
ATOM    447  O   LYS A  29      26.517   3.280  20.248  1.00  3.90           O  
ATOM    448  CB  LYS A  29      26.001   5.554  18.297  1.00  3.90           C  
ATOM    449  CG  LYS A  29      24.479   5.505  18.161  1.00  3.90           C  
ATOM    450  CD  LYS A  29      24.036   5.500  16.701  1.00  3.90           C  
ATOM    451  CE  LYS A  29      22.517   5.418  16.589  1.00  3.90           C  
ATOM    452  NZ  LYS A  29      22.063   5.405  15.169  1.00  3.90           N  
ATOM    453  H   LYS A  29      28.503   5.200  19.134  1.00  3.90           H  
ATOM    454  HA  LYS A  29      26.059   6.490  20.227  1.00  3.90           H  
ATOM    455 1HB  LYS A  29      26.362   6.424  17.747  1.00  3.90           H  
ATOM    456 2HB  LYS A  29      26.405   4.666  17.813  1.00  3.90           H  
ATOM    457 1HG  LYS A  29      24.099   4.600  18.650  1.00  3.90           H  
ATOM    458 2HG  LYS A  29      24.043   6.367  18.664  1.00  3.90           H  
ATOM    459 1HD  LYS A  29      24.382   6.410  16.209  1.00  3.90           H  
ATOM    460 2HD  LYS A  29      24.476   4.643  16.192  1.00  3.90           H  
ATOM    461 1HE  LYS A  29      22.174   4.507  17.080  1.00  3.90           H  
ATOM    462 2HE  LYS A  29      22.076   6.277  17.093  1.00  3.90           H  
ATOM    463 1HZ  LYS A  29      21.055   5.349  15.138  1.00  3.90           H  
ATOM    464 2HZ  LYS A  29      22.368   6.251  14.710  1.00  3.90           H  
ATOM    465 3HZ  LYS A  29      22.459   4.605  14.697  1.00  3.90           H  
ATOM    466  N   ASP A  30      25.079   4.576  21.415  1.00  4.08           N  
ATOM    467  CA  ASP A  30      24.519   3.485  22.196  1.00  4.08           C  
ATOM    468  C   ASP A  30      23.141   3.130  21.653  1.00  4.08           C  
ATOM    469  O   ASP A  30      22.649   2.022  21.859  1.00  4.08           O  
ATOM    470  OXT ASP A  30      22.446   4.031  21.182  1.00  4.08           O  
ATOM    471  CB  ASP A  30      24.411   3.869  23.678  1.00  4.08           C  
ATOM    472  CG  ASP A  30      25.770   4.037  24.379  1.00  4.08           C  
ATOM    473  OD1 ASP A  30      26.762   3.590  23.853  1.00  4.08           O  
ATOM    474  OD2 ASP A  30      25.788   4.608  25.441  1.00  4.08           O  
ATOM    475  H   ASP A  30      24.739   5.515  21.568  1.00  4.08           H  
ATOM    476  HA  ASP A  30      25.164   2.611  22.104  1.00  4.08           H  
ATOM    477 1HB  ASP A  30      23.858   4.804  23.771  1.00  4.08           H  
ATOM    478 2HB  ASP A  30      23.845   3.103  24.208  1.00  4.08           H  
TER     479
ENDMDL

REMARK ID 647889 MODEL 2 Q6X1D1-Q
PFRMAT TS
TARGET Q6X1D1-Q
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      -1.135   0.430  -0.723  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.166  -0.223  -0.801  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.187   0.502   0.061  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.718  -0.069   1.015  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.661  -0.285  -2.249  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.162  -1.218  -3.139  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.936  -1.989  -2.620  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.007  -1.144  -4.337  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.791  -0.047  -1.323  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.465   0.398   0.231  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.053   1.393  -1.012  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.067  -1.241  -0.426  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.651   0.711  -2.684  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.690  -0.635  -2.254  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.452   1.767  -0.261  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.420   2.556   0.494  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.789   3.846   0.973  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.847   4.346   0.353  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.639   2.889  -0.368  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.370   1.673  -0.882  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.012   1.122  -2.101  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       5.383   1.101  -0.136  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.664   0.003  -2.574  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       6.037  -0.019  -0.606  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.680  -0.568  -1.821  1.00 24.67           C  
ATOM     26  OH  TYR A   2       6.332  -1.686  -2.290  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.005   2.203  -1.053  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.739   1.992   1.372  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.327   3.490  -1.224  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       4.339   3.491   0.213  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       3.212   1.573  -2.688  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       5.662   1.532   0.826  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       4.379  -0.430  -3.534  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       6.835  -0.471  -0.018  1.00 24.67           H  
ATOM     35  HH  TYR A   2       7.002  -1.953  -1.656  1.00 24.67           H  
ATOM     36  N   THR A   3       2.315   4.396   2.058  1.00 24.67           N  
ATOM     37  CA  THR A   3       1.858   5.683   2.550  1.00 24.67           C  
ATOM     38  C   THR A   3       2.970   6.708   2.428  1.00 24.67           C  
ATOM     39  O   THR A   3       4.099   6.462   2.859  1.00 24.67           O  
ATOM     40  CB  THR A   3       1.387   5.589   4.012  1.00 24.67           C  
ATOM     41  OG1 THR A   3       0.293   4.666   4.099  1.00 24.67           O  
ATOM     42  CG2 THR A   3       0.942   6.962   4.516  1.00 24.67           C  
ATOM     43  H   THR A   3       3.066   3.920   2.539  1.00 24.67           H  
ATOM     44  HA  THR A   3       1.021   6.022   1.938  1.00 24.67           H  
ATOM     45  HB  THR A   3       2.204   5.229   4.635  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.380   4.909   3.455  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       0.609   6.879   5.549  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       1.773   7.664   4.462  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       0.120   7.327   3.899  1.00 24.67           H  
ATOM     50  N   ILE A   4       2.652   7.845   1.833  1.00 24.67           N  
ATOM     51  CA  ILE A   4       3.613   8.921   1.662  1.00 24.67           C  
ATOM     52  C   ILE A   4       3.111  10.136   2.429  1.00 24.67           C  
ATOM     53  O   ILE A   4       1.949  10.509   2.295  1.00 24.67           O  
ATOM     54  CB  ILE A   4       3.812   9.265   0.179  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       4.295   8.026  -0.592  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       4.856  10.358   0.063  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       4.292   8.211  -2.084  1.00 24.67           C  
ATOM     58  H   ILE A   4       1.707   7.970   1.497  1.00 24.67           H  
ATOM     59  HA  ILE A   4       4.572   8.617   2.082  1.00 24.67           H  
ATOM     60  HB  ILE A   4       2.871   9.602  -0.251  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       5.309   7.785  -0.272  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       3.649   7.181  -0.361  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       5.003  10.616  -0.983  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       4.539  11.221   0.605  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       5.797  10.001   0.483  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       4.645   7.298  -2.565  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       3.277   8.429  -2.420  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       4.948   9.038  -2.348  1.00 24.67           H  
ATOM     69  N   TRP A   5       3.960  10.707   3.280  1.00 24.67           N  
ATOM     70  CA  TRP A   5       3.559  11.835   4.121  1.00 24.67           C  
ATOM     71  C   TRP A   5       3.180  13.110   3.373  1.00 24.67           C  
ATOM     72  O   TRP A   5       2.147  13.703   3.659  1.00 24.67           O  
ATOM     73  CB  TRP A   5       4.666  12.180   5.107  1.00 24.67           C  
ATOM     74  CG  TRP A   5       4.299  13.322   6.020  1.00 24.67           C  
ATOM     75  CD1 TRP A   5       3.049  13.827   6.225  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       5.182  14.091   6.866  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       3.094  14.847   7.146  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       4.388  15.024   7.546  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       6.562  14.069   7.099  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       4.926  15.919   8.457  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       7.100  14.973   8.007  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       6.304  15.874   8.667  1.00 24.67           C  
ATOM     83  H   TRP A   5       4.899  10.345   3.350  1.00 24.67           H  
ATOM     84  HA  TRP A   5       2.686  11.521   4.691  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       4.890  11.310   5.722  1.00 24.67           H  
ATOM     86 2HB  TRP A   5       5.571  12.446   4.564  1.00 24.67           H  
ATOM     87  HD1 TRP A   5       2.146  13.467   5.734  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       2.300  15.379   7.470  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       7.201  13.357   6.579  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       4.309  16.645   8.989  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       8.175  14.949   8.182  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       6.760  16.567   9.374  1.00 24.67           H  
ATOM     93  N   MET A   6       4.035  13.555   2.454  1.00 24.67           N  
ATOM     94  CA  MET A   6       3.797  14.804   1.727  1.00 24.67           C  
ATOM     95  C   MET A   6       3.543  16.002   2.662  1.00 24.67           C  
ATOM     96  O   MET A   6       2.448  16.562   2.649  1.00 24.67           O  
ATOM     97  CB  MET A   6       2.615  14.629   0.777  1.00 24.67           C  
ATOM     98  CG  MET A   6       2.887  13.654  -0.334  1.00 24.67           C  
ATOM     99  SD  MET A   6       1.520  13.423  -1.419  1.00 24.67           S  
ATOM    100  CE  MET A   6       0.568  12.350  -0.357  1.00 24.67           C  
ATOM    101  H   MET A   6       4.861  13.015   2.250  1.00 24.67           H  
ATOM    102  HA  MET A   6       4.665  15.021   1.111  1.00 24.67           H  
ATOM    103 1HB  MET A   6       1.730  14.300   1.314  1.00 24.67           H  
ATOM    104 2HB  MET A   6       2.379  15.592   0.325  1.00 24.67           H  
ATOM    105 1HG  MET A   6       3.755  13.964  -0.913  1.00 24.67           H  
ATOM    106 2HG  MET A   6       3.094  12.709   0.111  1.00 24.67           H  
ATOM    107 1HE  MET A   6      -0.362  12.075  -0.854  1.00 24.67           H  
ATOM    108 2HE  MET A   6       1.143  11.448  -0.137  1.00 24.67           H  
ATOM    109 3HE  MET A   6       0.345  12.869   0.578  1.00 24.67           H  
ATOM    110  N   PRO A   7       4.541  16.448   3.452  1.00 24.38           N  
ATOM    111  CA  PRO A   7       4.425  17.538   4.402  1.00 24.38           C  
ATOM    112  C   PRO A   7       4.183  18.850   3.675  1.00 24.38           C  
ATOM    113  O   PRO A   7       4.649  19.040   2.550  1.00 24.38           O  
ATOM    114  CB  PRO A   7       5.791  17.542   5.099  1.00 24.38           C  
ATOM    115  CG  PRO A   7       6.730  16.864   4.127  1.00 24.38           C  
ATOM    116  CD  PRO A   7       5.881  15.838   3.396  1.00 24.38           C  
ATOM    117  HA  PRO A   7       3.614  17.319   5.111  1.00 24.38           H  
ATOM    118 1HB  PRO A   7       6.085  18.578   5.331  1.00 24.38           H  
ATOM    119 2HB  PRO A   7       5.725  17.027   6.034  1.00 24.38           H  
ATOM    120 1HG  PRO A   7       7.168  17.609   3.449  1.00 24.38           H  
ATOM    121 2HG  PRO A   7       7.562  16.402   4.678  1.00 24.38           H  
ATOM    122 1HD  PRO A   7       6.254  15.749   2.378  1.00 24.38           H  
ATOM    123 2HD  PRO A   7       5.898  14.890   3.938  1.00 24.38           H  
ATOM    124  N   GLU A   8       3.481  19.767   4.327  1.00 23.15           N  
ATOM    125  CA  GLU A   8       3.214  21.071   3.727  1.00 23.15           C  
ATOM    126  C   GLU A   8       4.331  22.080   3.947  1.00 23.15           C  
ATOM    127  O   GLU A   8       4.769  22.305   5.074  1.00 23.15           O  
ATOM    128  CB  GLU A   8       1.904  21.644   4.289  1.00 23.15           C  
ATOM    129  CG  GLU A   8       1.472  22.992   3.692  1.00 23.15           C  
ATOM    130  CD  GLU A   8       0.159  23.505   4.261  1.00 23.15           C  
ATOM    131  OE1 GLU A   8      -0.453  22.799   5.029  1.00 23.15           O  
ATOM    132  OE2 GLU A   8      -0.229  24.603   3.925  1.00 23.15           O  
ATOM    133  H   GLU A   8       3.121  19.561   5.246  1.00 23.15           H  
ATOM    134  HA  GLU A   8       3.095  20.933   2.653  1.00 23.15           H  
ATOM    135 1HB  GLU A   8       1.097  20.932   4.124  1.00 23.15           H  
ATOM    136 2HB  GLU A   8       2.004  21.782   5.366  1.00 23.15           H  
ATOM    137 1HG  GLU A   8       2.248  23.731   3.891  1.00 23.15           H  
ATOM    138 2HG  GLU A   8       1.385  22.888   2.612  1.00 23.15           H  
ATOM    139  N   ASN A   9       4.757  22.710   2.857  1.00 20.67           N  
ATOM    140  CA  ASN A   9       5.719  23.799   2.912  1.00 20.67           C  
ATOM    141  C   ASN A   9       4.912  25.076   2.816  1.00 20.67           C  
ATOM    142  O   ASN A   9       4.353  25.386   1.767  1.00 20.67           O  
ATOM    143  CB  ASN A   9       6.767  23.726   1.820  1.00 20.67           C  
ATOM    144  CG  ASN A   9       7.848  24.820   1.971  1.00 20.67           C  
ATOM    145  OD1 ASN A   9       7.650  25.897   2.574  1.00 20.67           O  
ATOM    146  ND2 ASN A   9       9.008  24.545   1.421  1.00 20.67           N  
ATOM    147  H   ASN A   9       4.375  22.438   1.963  1.00 20.67           H  
ATOM    148  HA  ASN A   9       6.220  23.793   3.882  1.00 20.67           H  
ATOM    149 1HB  ASN A   9       7.251  22.747   1.846  1.00 20.67           H  
ATOM    150 2HB  ASN A   9       6.291  23.833   0.849  1.00 20.67           H  
ATOM    151 1HD2 ASN A   9       9.757  25.205   1.479  1.00 20.67           H  
ATOM    152 2HD2 ASN A   9       9.142  23.675   0.945  1.00 20.67           H  
ATOM    153  N   THR A  10       4.816  25.792   3.919  1.00 17.35           N  
ATOM    154  CA  THR A  10       3.951  26.957   3.986  1.00 17.35           C  
ATOM    155  C   THR A  10       4.551  28.207   3.331  1.00 17.35           C  
ATOM    156  O   THR A  10       3.855  29.212   3.143  1.00 17.35           O  
ATOM    157  CB  THR A  10       3.570  27.230   5.449  1.00 17.35           C  
ATOM    158  OG1 THR A  10       4.747  27.490   6.223  1.00 17.35           O  
ATOM    159  CG2 THR A  10       2.859  25.996   6.012  1.00 17.35           C  
ATOM    160  H   THR A  10       5.321  25.496   4.742  1.00 17.35           H  
ATOM    161  HA  THR A  10       3.032  26.717   3.451  1.00 17.35           H  
ATOM    162  HB  THR A  10       2.903  28.092   5.504  1.00 17.35           H  
ATOM    163  HG1 THR A  10       5.109  28.348   5.976  1.00 17.35           H  
ATOM    164 1HG2 THR A  10       2.581  26.172   7.051  1.00 17.35           H  
ATOM    165 2HG2 THR A  10       1.958  25.797   5.427  1.00 17.35           H  
ATOM    166 3HG2 THR A  10       3.522  25.130   5.958  1.00 17.35           H  
ATOM    167  N   LYS A  11       5.830  28.169   2.941  1.00 13.95           N  
ATOM    168  CA  LYS A  11       6.451  29.350   2.332  1.00 13.95           C  
ATOM    169  C   LYS A  11       6.112  29.414   0.845  1.00 13.95           C  
ATOM    170  O   LYS A  11       6.985  29.340  -0.024  1.00 13.95           O  
ATOM    171  CB  LYS A  11       7.970  29.330   2.499  1.00 13.95           C  
ATOM    172  CG  LYS A  11       8.472  29.415   3.931  1.00 13.95           C  
ATOM    173  CD  LYS A  11       9.997  29.397   3.970  1.00 13.95           C  
ATOM    174  CE  LYS A  11      10.522  29.498   5.398  1.00 13.95           C  
ATOM    175  NZ  LYS A  11      12.011  29.468   5.442  1.00 13.95           N  
ATOM    176  H   LYS A  11       6.373  27.311   3.046  1.00 13.95           H  
ATOM    177  HA  LYS A  11       6.051  30.244   2.811  1.00 13.95           H  
ATOM    178 1HB  LYS A  11       8.371  28.414   2.060  1.00 13.95           H  
ATOM    179 2HB  LYS A  11       8.402  30.163   1.951  1.00 13.95           H  
ATOM    180 1HG  LYS A  11       8.107  30.333   4.393  1.00 13.95           H  
ATOM    181 2HG  LYS A  11       8.091  28.565   4.497  1.00 13.95           H  
ATOM    182 1HD  LYS A  11      10.357  28.467   3.523  1.00 13.95           H  
ATOM    183 2HD  LYS A  11      10.387  30.231   3.385  1.00 13.95           H  
ATOM    184 1HE  LYS A  11      10.173  30.429   5.843  1.00 13.95           H  
ATOM    185 2HE  LYS A  11      10.136  28.660   5.979  1.00 13.95           H  
ATOM    186 1HZ  LYS A  11      12.320  29.536   6.402  1.00 13.95           H  
ATOM    187 2HZ  LYS A  11      12.344  28.603   5.042  1.00 13.95           H  
ATOM    188 3HZ  LYS A  11      12.380  30.248   4.915  1.00 13.95           H  
ATOM    189  N   THR A  12       4.838  29.635   0.559  1.00 11.08           N  
ATOM    190  CA  THR A  12       4.322  29.564  -0.800  1.00 11.08           C  
ATOM    191  C   THR A  12       4.719  30.761  -1.642  1.00 11.08           C  
ATOM    192  O   THR A  12       4.712  30.701  -2.873  1.00 11.08           O  
ATOM    193  CB  THR A  12       2.794  29.402  -0.778  1.00 11.08           C  
ATOM    194  OG1 THR A  12       2.194  30.529  -0.122  1.00 11.08           O  
ATOM    195  CG2 THR A  12       2.422  28.121  -0.027  1.00 11.08           C  
ATOM    196  H   THR A  12       4.204  29.744   1.350  1.00 11.08           H  
ATOM    197  HA  THR A  12       4.741  28.674  -1.270  1.00 11.08           H  
ATOM    198  HB  THR A  12       2.422  29.346  -1.799  1.00 11.08           H  
ATOM    199  HG1 THR A  12       2.424  30.517   0.815  1.00 11.08           H  
ATOM    200 1HG2 THR A  12       1.339  28.004  -0.013  1.00 11.08           H  
ATOM    201 2HG2 THR A  12       2.876  27.263  -0.520  1.00 11.08           H  
ATOM    202 3HG2 THR A  12       2.786  28.179   0.992  1.00 11.08           H  
ATOM    203  N   GLY A  13       5.154  31.836  -0.988  1.00  9.11           N  
ATOM    204  CA  GLY A  13       5.598  33.035  -1.683  1.00  9.11           C  
ATOM    205  C   GLY A  13       6.832  32.752  -2.541  1.00  9.11           C  
ATOM    206  O   GLY A  13       7.101  33.459  -3.508  1.00  9.11           O  
ATOM    207  H   GLY A  13       5.148  31.816   0.021  1.00  9.11           H  
ATOM    208 1HA  GLY A  13       4.792  33.410  -2.313  1.00  9.11           H  
ATOM    209 2HA  GLY A  13       5.827  33.813  -0.955  1.00  9.11           H  
ATOM    210  N   MET A  14       7.554  31.666  -2.232  1.00  8.17           N  
ATOM    211  CA  MET A  14       8.755  31.306  -2.979  1.00  8.17           C  
ATOM    212  C   MET A  14       8.406  30.945  -4.417  1.00  8.17           C  
ATOM    213  O   MET A  14       9.240  31.042  -5.321  1.00  8.17           O  
ATOM    214  CB  MET A  14       9.466  30.154  -2.284  1.00  8.17           C  
ATOM    215  CG  MET A  14      10.071  30.532  -0.931  1.00  8.17           C  
ATOM    216  SD  MET A  14      10.839  29.140  -0.078  1.00  8.17           S  
ATOM    217  CE  MET A  14      12.289  28.893  -1.093  1.00  8.17           C  
ATOM    218  H   MET A  14       7.281  31.064  -1.455  1.00  8.17           H  
ATOM    219  HA  MET A  14       9.422  32.171  -3.007  1.00  8.17           H  
ATOM    220 1HB  MET A  14       8.764  29.334  -2.122  1.00  8.17           H  
ATOM    221 2HB  MET A  14      10.268  29.786  -2.924  1.00  8.17           H  
ATOM    222 1HG  MET A  14      10.823  31.307  -1.083  1.00  8.17           H  
ATOM    223 2HG  MET A  14       9.286  30.934  -0.293  1.00  8.17           H  
ATOM    224 1HE  MET A  14      12.877  28.064  -0.696  1.00  8.17           H  
ATOM    225 2HE  MET A  14      11.985  28.666  -2.117  1.00  8.17           H  
ATOM    226 3HE  MET A  14      12.894  29.802  -1.090  1.00  8.17           H  
ATOM    227  N   SER A  15       7.152  30.553  -4.656  1.00  8.24           N  
ATOM    228  CA  SER A  15       6.697  30.182  -5.984  1.00  8.24           C  
ATOM    229  C   SER A  15       6.727  31.364  -6.947  1.00  8.24           C  
ATOM    230  O   SER A  15       6.644  31.182  -8.163  1.00  8.24           O  
ATOM    231  CB  SER A  15       5.280  29.619  -5.925  1.00  8.24           C  
ATOM    232  OG  SER A  15       4.337  30.603  -5.538  1.00  8.24           O  
ATOM    233  H   SER A  15       6.471  30.528  -3.896  1.00  8.24           H  
ATOM    234  HA  SER A  15       7.363  29.410  -6.372  1.00  8.24           H  
ATOM    235 1HB  SER A  15       5.013  29.224  -6.901  1.00  8.24           H  
ATOM    236 2HB  SER A  15       5.250  28.794  -5.218  1.00  8.24           H  
ATOM    237  HG  SER A  15       4.449  30.708  -4.565  1.00  8.24           H  
ATOM    238  N   GLN A  16       6.803  32.583  -6.406  1.00  9.30           N  
ATOM    239  CA  GLN A  16       6.803  33.776  -7.215  1.00  9.30           C  
ATOM    240  C   GLN A  16       8.212  34.314  -7.477  1.00  9.30           C  
ATOM    241  O   GLN A  16       8.364  35.339  -8.142  1.00  9.30           O  
ATOM    242  CB  GLN A  16       5.947  34.833  -6.526  1.00  9.30           C  
ATOM    243  CG  GLN A  16       4.518  34.350  -6.272  1.00  9.30           C  
ATOM    244  CD  GLN A  16       3.773  33.964  -7.535  1.00  9.30           C  
ATOM    245  OE1 GLN A  16       3.596  34.783  -8.447  1.00  9.30           O  
ATOM    246  NE2 GLN A  16       3.343  32.700  -7.611  1.00  9.30           N  
ATOM    247  H   GLN A  16       6.875  32.695  -5.394  1.00  9.30           H  
ATOM    248  HA  GLN A  16       6.353  33.537  -8.179  1.00  9.30           H  
ATOM    249 1HB  GLN A  16       6.398  35.092  -5.565  1.00  9.30           H  
ATOM    250 2HB  GLN A  16       5.912  35.733  -7.134  1.00  9.30           H  
ATOM    251 1HG  GLN A  16       4.565  33.471  -5.619  1.00  9.30           H  
ATOM    252 2HG  GLN A  16       3.963  35.146  -5.779  1.00  9.30           H  
ATOM    253 1HE2 GLN A  16       2.854  32.384  -8.423  1.00  9.30           H  
ATOM    254 2HE2 GLN A  16       3.532  32.042  -6.850  1.00  9.30           H  
ATOM    255  N   ASP A  17       9.249  33.662  -6.928  1.00 11.40           N  
ATOM    256  CA  ASP A  17      10.600  34.169  -7.158  1.00 11.40           C  
ATOM    257  C   ASP A  17      10.922  34.166  -8.647  1.00 11.40           C  
ATOM    258  O   ASP A  17      10.630  33.194  -9.354  1.00 11.40           O  
ATOM    259  CB  ASP A  17      11.650  33.361  -6.381  1.00 11.40           C  
ATOM    260  CG  ASP A  17      11.685  33.643  -4.857  1.00 11.40           C  
ATOM    261  OD1 ASP A  17      11.059  34.580  -4.414  1.00 11.40           O  
ATOM    262  OD2 ASP A  17      12.368  32.921  -4.159  1.00 11.40           O  
ATOM    263  H   ASP A  17       9.115  32.809  -6.383  1.00 11.40           H  
ATOM    264  HA  ASP A  17      10.643  35.200  -6.807  1.00 11.40           H  
ATOM    265 1HB  ASP A  17      11.449  32.297  -6.519  1.00 11.40           H  
ATOM    266 2HB  ASP A  17      12.637  33.566  -6.796  1.00 11.40           H  
ATOM    267  N   ILE A  18      11.564  35.230  -9.117  1.00 14.34           N  
ATOM    268  CA  ILE A  18      11.922  35.321 -10.525  1.00 14.34           C  
ATOM    269  C   ILE A  18      13.418  35.176 -10.718  1.00 14.34           C  
ATOM    270  O   ILE A  18      14.211  35.871 -10.086  1.00 14.34           O  
ATOM    271  CB  ILE A  18      11.469  36.659 -11.134  1.00 14.34           C  
ATOM    272  CG1 ILE A  18       9.971  36.867 -10.893  1.00 14.34           C  
ATOM    273  CG2 ILE A  18      11.761  36.663 -12.647  1.00 14.34           C  
ATOM    274  CD1 ILE A  18       9.104  35.809 -11.514  1.00 14.34           C  
ATOM    275  H   ILE A  18      11.780  35.993  -8.495  1.00 14.34           H  
ATOM    276  HA  ILE A  18      11.431  34.515 -11.064  1.00 14.34           H  
ATOM    277  HB  ILE A  18      12.002  37.480 -10.657  1.00 14.34           H  
ATOM    278 1HG1 ILE A  18       9.784  36.871  -9.819  1.00 14.34           H  
ATOM    279 2HG1 ILE A  18       9.677  37.834 -11.298  1.00 14.34           H  
ATOM    280 1HG2 ILE A  18      11.442  37.608 -13.078  1.00 14.34           H  
ATOM    281 2HG2 ILE A  18      12.821  36.532 -12.817  1.00 14.34           H  
ATOM    282 3HG2 ILE A  18      11.218  35.847 -13.118  1.00 14.34           H  
ATOM    283 1HD1 ILE A  18       8.058  36.020 -11.294  1.00 14.34           H  
ATOM    284 2HD1 ILE A  18       9.263  35.810 -12.585  1.00 14.34           H  
ATOM    285 3HD1 ILE A  18       9.364  34.834 -11.107  1.00 14.34           H  
ATOM    286  N   PHE A  19      13.790  34.277 -11.611  1.00 17.65           N  
ATOM    287  CA  PHE A  19      15.181  34.033 -11.922  1.00 17.65           C  
ATOM    288  C   PHE A  19      15.373  34.476 -13.363  1.00 17.65           C  
ATOM    289  O   PHE A  19      14.712  33.951 -14.255  1.00 17.65           O  
ATOM    290  CB  PHE A  19      15.477  32.552 -11.725  1.00 17.65           C  
ATOM    291  CG  PHE A  19      15.221  32.128 -10.308  1.00 17.65           C  
ATOM    292  CD1 PHE A  19      13.937  31.760  -9.919  1.00 17.65           C  
ATOM    293  CD2 PHE A  19      16.230  32.107  -9.362  1.00 17.65           C  
ATOM    294  CE1 PHE A  19      13.668  31.383  -8.627  1.00 17.65           C  
ATOM    295  CE2 PHE A  19      15.962  31.724  -8.058  1.00 17.65           C  
ATOM    296  CZ  PHE A  19      14.678  31.362  -7.692  1.00 17.65           C  
ATOM    297  H   PHE A  19      13.080  33.739 -12.085  1.00 17.65           H  
ATOM    298  HA  PHE A  19      15.818  34.630 -11.272  1.00 17.65           H  
ATOM    299 1HB  PHE A  19      14.847  31.959 -12.379  1.00 17.65           H  
ATOM    300 2HB  PHE A  19      16.515  32.344 -11.972  1.00 17.65           H  
ATOM    301  HD1 PHE A  19      13.129  31.780 -10.652  1.00 17.65           H  
ATOM    302  HD2 PHE A  19      17.242  32.394  -9.650  1.00 17.65           H  
ATOM    303  HE1 PHE A  19      12.652  31.101  -8.345  1.00 17.65           H  
ATOM    304  HE2 PHE A  19      16.763  31.709  -7.317  1.00 17.65           H  
ATOM    305  HZ  PHE A  19      14.462  31.064  -6.665  1.00 17.65           H  
ATOM    306  N   THR A  20      16.208  35.494 -13.565  1.00 20.72           N  
ATOM    307  CA  THR A  20      16.351  36.131 -14.880  1.00 20.72           C  
ATOM    308  C   THR A  20      17.551  35.708 -15.714  1.00 20.72           C  
ATOM    309  O   THR A  20      17.740  36.215 -16.810  1.00 20.72           O  
ATOM    310  CB  THR A  20      16.382  37.650 -14.716  1.00 20.72           C  
ATOM    311  OG1 THR A  20      17.524  38.021 -13.931  1.00 20.72           O  
ATOM    312  CG2 THR A  20      15.115  38.113 -14.024  1.00 20.72           C  
ATOM    313  H   THR A  20      16.728  35.867 -12.781  1.00 20.72           H  
ATOM    314  HA  THR A  20      15.470  35.894 -15.460  1.00 20.72           H  
ATOM    315  HB  THR A  20      16.449  38.116 -15.685  1.00 20.72           H  
ATOM    316  HG1 THR A  20      18.333  37.756 -14.404  1.00 20.72           H  
ATOM    317 1HG2 THR A  20      15.139  39.196 -13.909  1.00 20.72           H  
ATOM    318 2HG2 THR A  20      14.249  37.831 -14.625  1.00 20.72           H  
ATOM    319 3HG2 THR A  20      15.044  37.648 -13.039  1.00 20.72           H  
ATOM    320  N   THR A  21      18.362  34.800 -15.197  1.00 22.50           N  
ATOM    321  CA  THR A  21      19.579  34.344 -15.874  1.00 22.50           C  
ATOM    322  C   THR A  21      20.516  35.514 -16.213  1.00 22.50           C  
ATOM    323  O   THR A  21      20.164  36.691 -16.096  1.00 22.50           O  
ATOM    324  CB  THR A  21      19.252  33.555 -17.177  1.00 22.50           C  
ATOM    325  OG1 THR A  21      18.660  34.413 -18.167  1.00 22.50           O  
ATOM    326  CG2 THR A  21      18.260  32.444 -16.867  1.00 22.50           C  
ATOM    327  H   THR A  21      18.125  34.412 -14.296  1.00 22.50           H  
ATOM    328  HA  THR A  21      20.111  33.672 -15.203  1.00 22.50           H  
ATOM    329  HB  THR A  21      20.168  33.126 -17.579  1.00 22.50           H  
ATOM    330  HG1 THR A  21      17.681  34.491 -17.995  1.00 22.50           H  
ATOM    331 1HG2 THR A  21      18.037  31.894 -17.778  1.00 22.50           H  
ATOM    332 2HG2 THR A  21      18.684  31.768 -16.128  1.00 22.50           H  
ATOM    333 3HG2 THR A  21      17.341  32.880 -16.478  1.00 22.50           H  
ATOM    334  N   SER A  22      21.735  35.194 -16.640  1.00 21.86           N  
ATOM    335  CA  SER A  22      22.722  36.227 -16.969  1.00 21.86           C  
ATOM    336  C   SER A  22      22.317  37.105 -18.169  1.00 21.86           C  
ATOM    337  O   SER A  22      22.857  38.193 -18.356  1.00 21.86           O  
ATOM    338  CB  SER A  22      24.070  35.582 -17.230  1.00 21.86           C  
ATOM    339  OG  SER A  22      24.046  34.806 -18.395  1.00 21.86           O  
ATOM    340  H   SER A  22      21.990  34.222 -16.727  1.00 21.86           H  
ATOM    341  HA  SER A  22      22.820  36.880 -16.099  1.00 21.86           H  
ATOM    342 1HB  SER A  22      24.836  36.354 -17.322  1.00 21.86           H  
ATOM    343 2HB  SER A  22      24.338  34.955 -16.381  1.00 21.86           H  
ATOM    344  HG  SER A  22      24.077  35.431 -19.124  1.00 21.86           H  
ATOM    345  N   LYS A  23      21.378  36.621 -18.983  1.00 18.97           N  
ATOM    346  CA  LYS A  23      20.903  37.351 -20.156  1.00 18.97           C  
ATOM    347  C   LYS A  23      19.692  38.246 -19.867  1.00 18.97           C  
ATOM    348  O   LYS A  23      19.229  38.965 -20.754  1.00 18.97           O  
ATOM    349  CB  LYS A  23      20.540  36.376 -21.280  1.00 18.97           C  
ATOM    350  CG  LYS A  23      21.720  35.585 -21.851  1.00 18.97           C  
ATOM    351  CD  LYS A  23      21.271  34.654 -22.979  1.00 18.97           C  
ATOM    352  CE  LYS A  23      22.447  33.871 -23.565  1.00 18.97           C  
ATOM    353  NZ  LYS A  23      22.014  32.941 -24.647  1.00 18.97           N  
ATOM    354  H   LYS A  23      20.971  35.721 -18.767  1.00 18.97           H  
ATOM    355  HA  LYS A  23      21.709  37.995 -20.505  1.00 18.97           H  
ATOM    356 1HB  LYS A  23      19.806  35.657 -20.903  1.00 18.97           H  
ATOM    357 2HB  LYS A  23      20.072  36.922 -22.098  1.00 18.97           H  
ATOM    358 1HG  LYS A  23      22.468  36.280 -22.235  1.00 18.97           H  
ATOM    359 2HG  LYS A  23      22.173  34.991 -21.058  1.00 18.97           H  
ATOM    360 1HD  LYS A  23      20.531  33.948 -22.597  1.00 18.97           H  
ATOM    361 2HD  LYS A  23      20.810  35.241 -23.774  1.00 18.97           H  
ATOM    362 1HE  LYS A  23      23.173  34.574 -23.974  1.00 18.97           H  
ATOM    363 2HE  LYS A  23      22.921  33.295 -22.772  1.00 18.97           H  
ATOM    364 1HZ  LYS A  23      22.817  32.445 -25.006  1.00 18.97           H  
ATOM    365 2HZ  LYS A  23      21.348  32.278 -24.274  1.00 18.97           H  
ATOM    366 3HZ  LYS A  23      21.583  33.468 -25.392  1.00 18.97           H  
ATOM    367  N   GLY A  24      19.142  38.172 -18.651  1.00 15.25           N  
ATOM    368  CA  GLY A  24      17.936  38.919 -18.296  1.00 15.25           C  
ATOM    369  C   GLY A  24      16.646  38.188 -18.709  1.00 15.25           C  
ATOM    370  O   GLY A  24      15.539  38.695 -18.515  1.00 15.25           O  
ATOM    371  H   GLY A  24      19.556  37.583 -17.923  1.00 15.25           H  
ATOM    372 1HA  GLY A  24      17.933  39.083 -17.219  1.00 15.25           H  
ATOM    373 2HA  GLY A  24      17.966  39.902 -18.766  1.00 15.25           H  
ATOM    374  N   LYS A  25      16.803  37.004 -19.293  1.00 11.89           N  
ATOM    375  CA  LYS A  25      15.697  36.183 -19.768  1.00 11.89           C  
ATOM    376  C   LYS A  25      15.183  35.268 -18.662  1.00 11.89           C  
ATOM    377  O   LYS A  25      15.941  34.485 -18.092  1.00 11.89           O  
ATOM    378  CB  LYS A  25      16.143  35.347 -20.969  1.00 11.89           C  
ATOM    379  CG  LYS A  25      15.038  34.507 -21.595  1.00 11.89           C  
ATOM    380  CD  LYS A  25      15.538  33.749 -22.821  1.00 11.89           C  
ATOM    381  CE  LYS A  25      14.438  32.881 -23.421  1.00 11.89           C  
ATOM    382  NZ  LYS A  25      14.914  32.133 -24.619  1.00 11.89           N  
ATOM    383  H   LYS A  25      17.744  36.658 -19.384  1.00 11.89           H  
ATOM    384  HA  LYS A  25      14.880  36.838 -20.074  1.00 11.89           H  
ATOM    385 1HB  LYS A  25      16.553  36.005 -21.736  1.00 11.89           H  
ATOM    386 2HB  LYS A  25      16.944  34.673 -20.658  1.00 11.89           H  
ATOM    387 1HG  LYS A  25      14.667  33.787 -20.856  1.00 11.89           H  
ATOM    388 2HG  LYS A  25      14.211  35.153 -21.888  1.00 11.89           H  
ATOM    389 1HD  LYS A  25      15.884  34.460 -23.574  1.00 11.89           H  
ATOM    390 2HD  LYS A  25      16.375  33.114 -22.533  1.00 11.89           H  
ATOM    391 1HE  LYS A  25      14.098  32.166 -22.670  1.00 11.89           H  
ATOM    392 2HE  LYS A  25      13.600  33.514 -23.709  1.00 11.89           H  
ATOM    393 1HZ  LYS A  25      14.159  31.570 -24.989  1.00 11.89           H  
ATOM    394 2HZ  LYS A  25      15.220  32.788 -25.324  1.00 11.89           H  
ATOM    395 3HZ  LYS A  25      15.683  31.534 -24.359  1.00 11.89           H  
ATOM    396  N   ARG A  26      13.887  35.345 -18.368  1.00  9.37           N  
ATOM    397  CA  ARG A  26      13.347  34.522 -17.293  1.00  9.37           C  
ATOM    398  C   ARG A  26      13.566  33.038 -17.536  1.00  9.37           C  
ATOM    399  O   ARG A  26      13.271  32.518 -18.617  1.00  9.37           O  
ATOM    400  CB  ARG A  26      11.863  34.782 -17.085  1.00  9.37           C  
ATOM    401  CG  ARG A  26      11.273  34.013 -15.917  1.00  9.37           C  
ATOM    402  CD  ARG A  26       9.854  34.339 -15.649  1.00  9.37           C  
ATOM    403  NE  ARG A  26       9.331  33.515 -14.567  1.00  9.37           N  
ATOM    404  CZ  ARG A  26       8.077  33.580 -14.078  1.00  9.37           C  
ATOM    405  NH1 ARG A  26       7.216  34.441 -14.576  1.00  9.37           N  
ATOM    406  NH2 ARG A  26       7.711  32.776 -13.094  1.00  9.37           N  
ATOM    407  H   ARG A  26      13.292  35.990 -18.867  1.00  9.37           H  
ATOM    408  HA  ARG A  26      13.850  34.786 -16.377  1.00  9.37           H  
ATOM    409 1HB  ARG A  26      11.699  35.843 -16.905  1.00  9.37           H  
ATOM    410 2HB  ARG A  26      11.311  34.505 -17.982  1.00  9.37           H  
ATOM    411 1HG  ARG A  26      11.317  32.958 -16.146  1.00  9.37           H  
ATOM    412 2HG  ARG A  26      11.863  34.209 -15.019  1.00  9.37           H  
ATOM    413 1HD  ARG A  26       9.763  35.386 -15.360  1.00  9.37           H  
ATOM    414 2HD  ARG A  26       9.259  34.150 -16.542  1.00  9.37           H  
ATOM    415  HE  ARG A  26       9.962  32.834 -14.157  1.00  9.37           H  
ATOM    416 1HH1 ARG A  26       7.495  35.055 -15.328  1.00  9.37           H  
ATOM    417 2HH1 ARG A  26       6.277  34.487 -14.207  1.00  9.37           H  
ATOM    418 1HH2 ARG A  26       8.372  32.111 -12.711  1.00  9.37           H  
ATOM    419 2HH2 ARG A  26       6.774  32.822 -12.722  1.00  9.37           H  
ATOM    420  N   ALA A  27      14.076  32.358 -16.515  1.00  7.75           N  
ATOM    421  CA  ALA A  27      14.288  30.922 -16.552  1.00  7.75           C  
ATOM    422  C   ALA A  27      12.953  30.202 -16.475  1.00  7.75           C  
ATOM    423  O   ALA A  27      12.051  30.646 -15.755  1.00  7.75           O  
ATOM    424  CB  ALA A  27      15.176  30.483 -15.405  1.00  7.75           C  
ATOM    425  H   ALA A  27      14.321  32.878 -15.676  1.00  7.75           H  
ATOM    426  HA  ALA A  27      14.763  30.669 -17.501  1.00  7.75           H  
ATOM    427 1HB  ALA A  27      15.327  29.406 -15.457  1.00  7.75           H  
ATOM    428 2HB  ALA A  27      16.131  30.988 -15.466  1.00  7.75           H  
ATOM    429 3HB  ALA A  27      14.694  30.737 -14.467  1.00  7.75           H  
ATOM    430  N   THR A  28      12.845  29.069 -17.153  1.00  6.91           N  
ATOM    431  CA  THR A  28      11.628  28.271 -17.097  1.00  6.91           C  
ATOM    432  C   THR A  28      11.961  26.822 -16.771  1.00  6.91           C  
ATOM    433  O   THR A  28      13.125  26.430 -16.771  1.00  6.91           O  
ATOM    434  CB  THR A  28      10.857  28.342 -18.432  1.00  6.91           C  
ATOM    435  OG1 THR A  28      11.624  27.710 -19.466  1.00  6.91           O  
ATOM    436  CG2 THR A  28      10.583  29.807 -18.820  1.00  6.91           C  
ATOM    437  H   THR A  28      13.614  28.756 -17.727  1.00  6.91           H  
ATOM    438  HA  THR A  28      10.988  28.655 -16.306  1.00  6.91           H  
ATOM    439  HB  THR A  28       9.907  27.819 -18.326  1.00  6.91           H  
ATOM    440  HG1 THR A  28      11.634  26.751 -19.313  1.00  6.91           H  
ATOM    441 1HG2 THR A  28      10.033  29.838 -19.758  1.00  6.91           H  
ATOM    442 2HG2 THR A  28       9.995  30.288 -18.035  1.00  6.91           H  
ATOM    443 3HG2 THR A  28      11.523  30.344 -18.943  1.00  6.91           H  
ATOM    444  N   LYS A  29      10.930  26.029 -16.505  1.00  6.66           N  
ATOM    445  CA  LYS A  29      11.104  24.606 -16.230  1.00  6.66           C  
ATOM    446  C   LYS A  29      11.174  23.813 -17.528  1.00  6.66           C  
ATOM    447  O   LYS A  29      10.627  24.250 -18.541  1.00  6.66           O  
ATOM    448  CB  LYS A  29       9.957  24.087 -15.363  1.00  6.66           C  
ATOM    449  CG  LYS A  29       9.910  24.679 -13.957  1.00  6.66           C  
ATOM    450  CD  LYS A  29       8.758  24.091 -13.145  1.00  6.66           C  
ATOM    451  CE  LYS A  29       8.708  24.680 -11.738  1.00  6.66           C  
ATOM    452  NZ  LYS A  29       7.572  24.130 -10.946  1.00  6.66           N  
ATOM    453  H   LYS A  29      10.000  26.419 -16.503  1.00  6.66           H  
ATOM    454  HA  LYS A  29      12.043  24.462 -15.698  1.00  6.66           H  
ATOM    455 1HB  LYS A  29       9.008  24.300 -15.851  1.00  6.66           H  
ATOM    456 2HB  LYS A  29      10.038  23.001 -15.274  1.00  6.66           H  
ATOM    457 1HG  LYS A  29      10.849  24.470 -13.444  1.00  6.66           H  
ATOM    458 2HG  LYS A  29       9.784  25.758 -14.020  1.00  6.66           H  
ATOM    459 1HD  LYS A  29       7.814  24.300 -13.650  1.00  6.66           H  
ATOM    460 2HD  LYS A  29       8.879  23.011 -13.071  1.00  6.66           H  
ATOM    461 1HE  LYS A  29       9.640  24.451 -11.223  1.00  6.66           H  
ATOM    462 2HE  LYS A  29       8.599  25.762 -11.807  1.00  6.66           H  
ATOM    463 1HZ  LYS A  29       7.574  24.543 -10.024  1.00  6.66           H  
ATOM    464 2HZ  LYS A  29       6.701  24.347 -11.409  1.00  6.66           H  
ATOM    465 3HZ  LYS A  29       7.670  23.128 -10.865  1.00  6.66           H  
ATOM    466  N   ASP A  30      11.844  22.658 -17.472  1.00  6.83           N  
ATOM    467  CA  ASP A  30      11.927  21.736 -18.600  1.00  6.83           C  
ATOM    468  C   ASP A  30      10.532  21.338 -19.071  1.00  6.83           C  
ATOM    469  O   ASP A  30      10.357  20.993 -20.240  1.00  6.83           O  
ATOM    470  OXT ASP A  30       9.737  20.966 -18.210  1.00  6.83           O  
ATOM    471  CB  ASP A  30      12.706  20.469 -18.211  1.00  6.83           C  
ATOM    472  CG  ASP A  30      14.210  20.695 -17.994  1.00  6.83           C  
ATOM    473  OD1 ASP A  30      14.690  21.758 -18.300  1.00  6.83           O  
ATOM    474  OD2 ASP A  30      14.858  19.791 -17.520  1.00  6.83           O  
ATOM    475  H   ASP A  30      12.292  22.403 -16.605  1.00  6.83           H  
ATOM    476  HA  ASP A  30      12.442  22.233 -19.422  1.00  6.83           H  
ATOM    477 1HB  ASP A  30      12.285  20.053 -17.296  1.00  6.83           H  
ATOM    478 2HB  ASP A  30      12.581  19.720 -18.994  1.00  6.83           H  
TER     479
ENDMDL

REMARK ID 647889 MODEL 3 Q6X1D1-Q
PFRMAT TS
TARGET Q6X1D1-Q
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      -0.074   0.223  -0.920  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.297   0.478  -0.499  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.497   1.945  -0.162  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.756   2.809  -0.635  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.287   0.066  -1.592  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.354  -1.450  -1.815  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.010  -2.188  -0.918  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.753  -1.852  -2.882  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.348  -0.705  -0.635  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.685   0.903  -0.489  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.138   0.302  -1.925  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.501  -0.107   0.397  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.008   0.544  -2.530  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.284   0.426  -1.330  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.500   2.223   0.664  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.788   3.589   1.089  1.00 24.67           C  
ATOM     17  C   TYR A   2       4.248   3.937   0.850  1.00 24.67           C  
ATOM     18  O   TYR A   2       5.118   3.070   0.922  1.00 24.67           O  
ATOM     19  CB  TYR A   2       2.463   3.754   2.573  1.00 24.67           C  
ATOM     20  CG  TYR A   2       1.017   3.463   2.905  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       0.626   2.158   3.185  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       0.081   4.481   2.917  1.00 24.67           C  
ATOM     23  CE1 TYR A   2      -0.691   1.877   3.477  1.00 24.67           C  
ATOM     24  CE2 TYR A   2      -1.240   4.200   3.208  1.00 24.67           C  
ATOM     25  CZ  TYR A   2      -1.626   2.904   3.486  1.00 24.67           C  
ATOM     26  OH  TYR A   2      -2.943   2.624   3.774  1.00 24.67           O  
ATOM     27  H   TYR A   2       3.079   1.472   1.018  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.180   4.280   0.504  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.094   3.086   3.163  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       2.689   4.775   2.883  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       1.363   1.355   3.175  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       0.386   5.504   2.695  1.00 24.67           H  
ATOM     33  HE1 TYR A   2      -0.996   0.855   3.696  1.00 24.67           H  
ATOM     34  HE2 TYR A   2      -1.977   5.002   3.215  1.00 24.67           H  
ATOM     35  HH  TYR A   2      -3.458   3.433   3.731  1.00 24.67           H  
ATOM     36  N   THR A   3       4.518   5.213   0.596  1.00 24.67           N  
ATOM     37  CA  THR A   3       5.890   5.670   0.440  1.00 24.67           C  
ATOM     38  C   THR A   3       6.506   5.941   1.798  1.00 24.67           C  
ATOM     39  O   THR A   3       5.893   6.584   2.651  1.00 24.67           O  
ATOM     40  CB  THR A   3       5.977   6.935  -0.430  1.00 24.67           C  
ATOM     41  OG1 THR A   3       5.458   6.651  -1.739  1.00 24.67           O  
ATOM     42  CG2 THR A   3       7.441   7.393  -0.555  1.00 24.67           C  
ATOM     43  H   THR A   3       3.760   5.877   0.527  1.00 24.67           H  
ATOM     44  HA  THR A   3       6.470   4.881  -0.041  1.00 24.67           H  
ATOM     45  HB  THR A   3       5.387   7.727   0.019  1.00 24.67           H  
ATOM     46  HG1 THR A   3       5.535   7.436  -2.290  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       7.492   8.283  -1.175  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       7.844   7.622   0.429  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       8.034   6.603  -1.008  1.00 24.67           H  
ATOM     50  N   ILE A   4       7.710   5.429   1.999  1.00 24.67           N  
ATOM     51  CA  ILE A   4       8.447   5.653   3.228  1.00 24.67           C  
ATOM     52  C   ILE A   4       9.752   6.344   2.896  1.00 24.67           C  
ATOM     53  O   ILE A   4      10.484   5.898   2.012  1.00 24.67           O  
ATOM     54  CB  ILE A   4       8.736   4.336   3.967  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       7.427   3.635   4.329  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       9.544   4.621   5.231  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       7.629   2.235   4.848  1.00 24.67           C  
ATOM     58  H   ILE A   4       8.132   4.885   1.262  1.00 24.67           H  
ATOM     59  HA  ILE A   4       7.867   6.305   3.879  1.00 24.67           H  
ATOM     60  HB  ILE A   4       9.299   3.669   3.317  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       6.909   4.221   5.087  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       6.791   3.575   3.444  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       9.748   3.688   5.749  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      10.486   5.096   4.971  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       8.978   5.279   5.885  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       6.662   1.792   5.084  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       8.127   1.633   4.085  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       8.245   2.264   5.745  1.00 24.67           H  
ATOM     69  N   TRP A   5      10.040   7.433   3.587  1.00 24.67           N  
ATOM     70  CA  TRP A   5      11.286   8.135   3.350  1.00 24.67           C  
ATOM     71  C   TRP A   5      12.275   7.698   4.411  1.00 24.67           C  
ATOM     72  O   TRP A   5      11.896   7.503   5.568  1.00 24.67           O  
ATOM     73  CB  TRP A   5      11.058   9.635   3.399  1.00 24.67           C  
ATOM     74  CG  TRP A   5      10.205  10.124   2.264  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      10.630  10.710   1.113  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       8.762  10.056   2.170  1.00 24.67           C  
ATOM     77  NE1 TRP A   5       9.557  11.020   0.315  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       8.406  10.627   0.947  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       7.761   9.565   3.011  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       7.085  10.728   0.541  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       6.439   9.664   2.602  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       6.110  10.231   1.401  1.00 24.67           C  
ATOM     83  H   TRP A   5       9.395   7.766   4.287  1.00 24.67           H  
ATOM     84  HA  TRP A   5      11.676   7.863   2.369  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      10.575   9.903   4.337  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      12.016  10.151   3.361  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      11.671  10.909   0.864  1.00 24.67           H  
ATOM     88  HE1 TRP A   5       9.606  11.463  -0.591  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       8.010   9.113   3.969  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       6.804  11.173  -0.413  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       5.664   9.273   3.264  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       5.061  10.289   1.113  1.00 24.67           H  
ATOM     93  N   MET A   6      13.537   7.553   4.026  1.00 24.38           N  
ATOM     94  CA  MET A   6      14.561   7.091   4.955  1.00 24.38           C  
ATOM     95  C   MET A   6      15.859   7.896   4.845  1.00 24.38           C  
ATOM     96  O   MET A   6      16.798   7.431   4.201  1.00 24.38           O  
ATOM     97  CB  MET A   6      14.842   5.611   4.676  1.00 24.38           C  
ATOM     98  CG  MET A   6      13.615   4.692   4.860  1.00 24.38           C  
ATOM     99  SD  MET A   6      13.945   2.965   4.538  1.00 24.38           S  
ATOM    100  CE  MET A   6      12.285   2.303   4.699  1.00 24.38           C  
ATOM    101  H   MET A   6      13.784   7.740   3.064  1.00 24.38           H  
ATOM    102  HA  MET A   6      14.184   7.185   5.971  1.00 24.38           H  
ATOM    103 1HB  MET A   6      15.203   5.493   3.657  1.00 24.38           H  
ATOM    104 2HB  MET A   6      15.628   5.259   5.348  1.00 24.38           H  
ATOM    105 1HG  MET A   6      13.232   4.791   5.876  1.00 24.38           H  
ATOM    106 2HG  MET A   6      12.830   4.998   4.174  1.00 24.38           H  
ATOM    107 1HE  MET A   6      12.301   1.228   4.528  1.00 24.38           H  
ATOM    108 2HE  MET A   6      11.910   2.506   5.702  1.00 24.38           H  
ATOM    109 3HE  MET A   6      11.634   2.779   3.963  1.00 24.38           H  
ATOM    110  N   PRO A   7      15.930   9.122   5.395  1.00 23.29           N  
ATOM    111  CA  PRO A   7      17.081  10.003   5.315  1.00 23.29           C  
ATOM    112  C   PRO A   7      18.308   9.286   5.850  1.00 23.29           C  
ATOM    113  O   PRO A   7      18.219   8.555   6.838  1.00 23.29           O  
ATOM    114  CB  PRO A   7      16.681  11.168   6.228  1.00 23.29           C  
ATOM    115  CG  PRO A   7      15.166  11.161   6.211  1.00 23.29           C  
ATOM    116  CD  PRO A   7      14.792   9.687   6.156  1.00 23.29           C  
ATOM    117  HA  PRO A   7      17.229  10.326   4.273  1.00 23.29           H  
ATOM    118 1HB  PRO A   7      17.101  11.010   7.234  1.00 23.29           H  
ATOM    119 2HB  PRO A   7      17.112  12.106   5.849  1.00 23.29           H  
ATOM    120 1HG  PRO A   7      14.773  11.666   7.107  1.00 23.29           H  
ATOM    121 2HG  PRO A   7      14.792  11.725   5.342  1.00 23.29           H  
ATOM    122 1HD  PRO A   7      14.744   9.251   7.163  1.00 23.29           H  
ATOM    123 2HD  PRO A   7      13.855   9.602   5.628  1.00 23.29           H  
ATOM    124  N   GLU A   8      19.452   9.506   5.219  1.00 21.10           N  
ATOM    125  CA  GLU A   8      20.677   8.853   5.662  1.00 21.10           C  
ATOM    126  C   GLU A   8      21.411   9.653   6.726  1.00 21.10           C  
ATOM    127  O   GLU A   8      21.715  10.830   6.533  1.00 21.10           O  
ATOM    128  CB  GLU A   8      21.612   8.617   4.470  1.00 21.10           C  
ATOM    129  CG  GLU A   8      22.909   7.874   4.813  1.00 21.10           C  
ATOM    130  CD  GLU A   8      23.807   7.644   3.606  1.00 21.10           C  
ATOM    131  OE1 GLU A   8      23.402   7.963   2.513  1.00 21.10           O  
ATOM    132  OE2 GLU A   8      24.899   7.149   3.786  1.00 21.10           O  
ATOM    133  H   GLU A   8      19.475  10.116   4.417  1.00 21.10           H  
ATOM    134  HA  GLU A   8      20.412   7.886   6.092  1.00 21.10           H  
ATOM    135 1HB  GLU A   8      21.088   8.044   3.707  1.00 21.10           H  
ATOM    136 2HB  GLU A   8      21.887   9.576   4.030  1.00 21.10           H  
ATOM    137 1HG  GLU A   8      23.457   8.452   5.553  1.00 21.10           H  
ATOM    138 2HG  GLU A   8      22.656   6.916   5.262  1.00 21.10           H  
ATOM    139  N   ASN A   9      21.709   8.998   7.842  1.00 17.91           N  
ATOM    140  CA  ASN A   9      22.491   9.603   8.907  1.00 17.91           C  
ATOM    141  C   ASN A   9      23.893   9.040   8.800  1.00 17.91           C  
ATOM    142  O   ASN A   9      24.121   7.865   9.089  1.00 17.91           O  
ATOM    143  CB  ASN A   9      21.902   9.357  10.279  1.00 17.91           C  
ATOM    144  CG  ASN A   9      22.654  10.115  11.386  1.00 17.91           C  
ATOM    145  OD1 ASN A   9      23.832  10.512  11.268  1.00 17.91           O  
ATOM    146  ND2 ASN A   9      21.964  10.323  12.484  1.00 17.91           N  
ATOM    147  H   ASN A   9      21.396   8.042   7.940  1.00 17.91           H  
ATOM    148  HA  ASN A   9      22.554  10.679   8.742  1.00 17.91           H  
ATOM    149 1HB  ASN A   9      20.856   9.668  10.285  1.00 17.91           H  
ATOM    150 2HB  ASN A   9      21.929   8.291  10.499  1.00 17.91           H  
ATOM    151 1HD2 ASN A   9      22.382  10.810  13.252  1.00 17.91           H  
ATOM    152 2HD2 ASN A   9      21.021   9.996  12.553  1.00 17.91           H  
ATOM    153  N   THR A  10      24.822   9.863   8.354  1.00 14.37           N  
ATOM    154  CA  THR A  10      26.173   9.407   8.081  1.00 14.37           C  
ATOM    155  C   THR A  10      27.060   9.364   9.330  1.00 14.37           C  
ATOM    156  O   THR A  10      28.177   8.837   9.295  1.00 14.37           O  
ATOM    157  CB  THR A  10      26.808  10.289   6.992  1.00 14.37           C  
ATOM    158  OG1 THR A  10      26.888  11.648   7.447  1.00 14.37           O  
ATOM    159  CG2 THR A  10      25.944  10.237   5.733  1.00 14.37           C  
ATOM    160  H   THR A  10      24.570  10.823   8.158  1.00 14.37           H  
ATOM    161  HA  THR A  10      26.110   8.392   7.686  1.00 14.37           H  
ATOM    162  HB  THR A  10      27.809   9.928   6.760  1.00 14.37           H  
ATOM    163  HG1 THR A  10      27.564  11.718   8.127  1.00 14.37           H  
ATOM    164 1HG2 THR A  10      26.385  10.859   4.956  1.00 14.37           H  
ATOM    165 2HG2 THR A  10      25.881   9.207   5.380  1.00 14.37           H  
ATOM    166 3HG2 THR A  10      24.939  10.601   5.960  1.00 14.37           H  
ATOM    167  N   LYS A  11      26.576   9.890  10.459  1.00 11.23           N  
ATOM    168  CA  LYS A  11      27.399   9.913  11.671  1.00 11.23           C  
ATOM    169  C   LYS A  11      27.297   8.580  12.404  1.00 11.23           C  
ATOM    170  O   LYS A  11      26.794   8.494  13.526  1.00 11.23           O  
ATOM    171  CB  LYS A  11      26.978  11.052  12.603  1.00 11.23           C  
ATOM    172  CG  LYS A  11      27.187  12.450  12.045  1.00 11.23           C  
ATOM    173  CD  LYS A  11      26.740  13.511  13.047  1.00 11.23           C  
ATOM    174  CE  LYS A  11      26.956  14.920  12.506  1.00 11.23           C  
ATOM    175  NZ  LYS A  11      26.510  15.962  13.473  1.00 11.23           N  
ATOM    176  H   LYS A  11      25.624  10.254  10.491  1.00 11.23           H  
ATOM    177  HA  LYS A  11      28.440  10.062  11.385  1.00 11.23           H  
ATOM    178 1HB  LYS A  11      25.923  10.943  12.859  1.00 11.23           H  
ATOM    179 2HB  LYS A  11      27.545  10.986  13.527  1.00 11.23           H  
ATOM    180 1HG  LYS A  11      28.242  12.597  11.811  1.00 11.23           H  
ATOM    181 2HG  LYS A  11      26.609  12.563  11.127  1.00 11.23           H  
ATOM    182 1HD  LYS A  11      25.680  13.370  13.269  1.00 11.23           H  
ATOM    183 2HD  LYS A  11      27.304  13.394  13.973  1.00 11.23           H  
ATOM    184 1HE  LYS A  11      28.015  15.063  12.297  1.00 11.23           H  
ATOM    185 2HE  LYS A  11      26.394  15.036  11.579  1.00 11.23           H  
ATOM    186 1HZ  LYS A  11      26.670  16.878  13.079  1.00 11.23           H  
ATOM    187 2HZ  LYS A  11      25.525  15.846  13.666  1.00 11.23           H  
ATOM    188 3HZ  LYS A  11      27.034  15.870  14.332  1.00 11.23           H  
ATOM    189  N   THR A  12      27.851   7.546  11.786  1.00  8.85           N  
ATOM    190  CA  THR A  12      27.717   6.182  12.280  1.00  8.85           C  
ATOM    191  C   THR A  12      28.559   5.930  13.523  1.00  8.85           C  
ATOM    192  O   THR A  12      28.293   5.004  14.298  1.00  8.85           O  
ATOM    193  CB  THR A  12      28.074   5.185  11.165  1.00  8.85           C  
ATOM    194  OG1 THR A  12      29.429   5.393  10.746  1.00  8.85           O  
ATOM    195  CG2 THR A  12      27.144   5.391   9.973  1.00  8.85           C  
ATOM    196  H   THR A  12      28.285   7.735  10.883  1.00  8.85           H  
ATOM    197  HA  THR A  12      26.671   6.021  12.548  1.00  8.85           H  
ATOM    198  HB  THR A  12      27.968   4.167  11.536  1.00  8.85           H  
ATOM    199  HG1 THR A  12      29.498   6.249  10.304  1.00  8.85           H  
ATOM    200 1HG2 THR A  12      27.399   4.687   9.183  1.00  8.85           H  
ATOM    201 2HG2 THR A  12      26.112   5.234  10.282  1.00  8.85           H  
ATOM    202 3HG2 THR A  12      27.254   6.405   9.599  1.00  8.85           H  
ATOM    203  N   GLY A  13      29.528   6.810  13.769  1.00  7.39           N  
ATOM    204  CA  GLY A  13      30.390   6.719  14.939  1.00  7.39           C  
ATOM    205  C   GLY A  13      29.592   6.888  16.233  1.00  7.39           C  
ATOM    206  O   GLY A  13      30.028   6.458  17.301  1.00  7.39           O  
ATOM    207  H   GLY A  13      29.677   7.550  13.101  1.00  7.39           H  
ATOM    208 1HA  GLY A  13      30.900   5.755  14.941  1.00  7.39           H  
ATOM    209 2HA  GLY A  13      31.161   7.488  14.880  1.00  7.39           H  
ATOM    210  N   MET A  14      28.381   7.452  16.135  1.00  6.85           N  
ATOM    211  CA  MET A  14      27.523   7.659  17.294  1.00  6.85           C  
ATOM    212  C   MET A  14      27.083   6.335  17.910  1.00  6.85           C  
ATOM    213  O   MET A  14      26.662   6.291  19.064  1.00  6.85           O  
ATOM    214  CB  MET A  14      26.305   8.490  16.912  1.00  6.85           C  
ATOM    215  CG  MET A  14      26.619   9.935  16.555  1.00  6.85           C  
ATOM    216  SD  MET A  14      27.430  10.827  17.890  1.00  6.85           S  
ATOM    217  CE  MET A  14      26.128  10.849  19.118  1.00  6.85           C  
ATOM    218  H   MET A  14      28.030   7.763  15.226  1.00  6.85           H  
ATOM    219  HA  MET A  14      28.091   8.202  18.050  1.00  6.85           H  
ATOM    220 1HB  MET A  14      25.822   8.038  16.043  1.00  6.85           H  
ATOM    221 2HB  MET A  14      25.584   8.486  17.728  1.00  6.85           H  
ATOM    222 1HG  MET A  14      27.274   9.944  15.688  1.00  6.85           H  
ATOM    223 2HG  MET A  14      25.700  10.458  16.291  1.00  6.85           H  
ATOM    224 1HE  MET A  14      26.478  11.369  20.010  1.00  6.85           H  
ATOM    225 2HE  MET A  14      25.256  11.363  18.715  1.00  6.85           H  
ATOM    226 3HE  MET A  14      25.858   9.824  19.378  1.00  6.85           H  
ATOM    227  N   SER A  15      27.156   5.251  17.133  1.00  7.21           N  
ATOM    228  CA  SER A  15      26.774   3.938  17.622  1.00  7.21           C  
ATOM    229  C   SER A  15      27.803   3.354  18.590  1.00  7.21           C  
ATOM    230  O   SER A  15      27.511   2.415  19.334  1.00  7.21           O  
ATOM    231  CB  SER A  15      26.600   2.984  16.444  1.00  7.21           C  
ATOM    232  OG  SER A  15      27.832   2.746  15.773  1.00  7.21           O  
ATOM    233  H   SER A  15      27.520   5.325  16.182  1.00  7.21           H  
ATOM    234  HA  SER A  15      25.823   4.033  18.144  1.00  7.21           H  
ATOM    235 1HB  SER A  15      26.196   2.040  16.808  1.00  7.21           H  
ATOM    236 2HB  SER A  15      25.878   3.399  15.743  1.00  7.21           H  
ATOM    237  HG  SER A  15      28.013   3.563  15.247  1.00  7.21           H  
ATOM    238  N   GLN A  16      29.017   3.903  18.614  1.00  8.48           N  
ATOM    239  CA  GLN A  16      30.064   3.319  19.435  1.00  8.48           C  
ATOM    240  C   GLN A  16      30.056   3.891  20.844  1.00  8.48           C  
ATOM    241  O   GLN A  16      30.985   4.588  21.259  1.00  8.48           O  
ATOM    242  CB  GLN A  16      31.412   3.531  18.755  1.00  8.48           C  
ATOM    243  CG  GLN A  16      31.449   2.912  17.360  1.00  8.48           C  
ATOM    244  CD  GLN A  16      31.283   1.401  17.383  1.00  8.48           C  
ATOM    245  OE1 GLN A  16      32.152   0.679  17.887  1.00  8.48           O  
ATOM    246  NE2 GLN A  16      30.158   0.906  16.847  1.00  8.48           N  
ATOM    247  H   GLN A  16      29.232   4.724  18.048  1.00  8.48           H  
ATOM    248  HA  GLN A  16      29.886   2.248  19.510  1.00  8.48           H  
ATOM    249 1HB  GLN A  16      31.605   4.602  18.656  1.00  8.48           H  
ATOM    250 2HB  GLN A  16      32.206   3.098  19.357  1.00  8.48           H  
ATOM    251 1HG  GLN A  16      30.633   3.340  16.769  1.00  8.48           H  
ATOM    252 2HG  GLN A  16      32.406   3.145  16.895  1.00  8.48           H  
ATOM    253 1HE2 GLN A  16      29.999  -0.080  16.845  1.00  8.48           H  
ATOM    254 2HE2 GLN A  16      29.448   1.527  16.448  1.00  8.48           H  
ATOM    255  N   ASP A  17      28.994   3.572  21.573  1.00 10.69           N  
ATOM    256  CA  ASP A  17      28.775   4.101  22.913  1.00 10.69           C  
ATOM    257  C   ASP A  17      27.945   3.081  23.708  1.00 10.69           C  
ATOM    258  O   ASP A  17      26.748   2.917  23.466  1.00 10.69           O  
ATOM    259  CB  ASP A  17      28.061   5.469  22.817  1.00 10.69           C  
ATOM    260  CG  ASP A  17      27.945   6.256  24.149  1.00 10.69           C  
ATOM    261  OD1 ASP A  17      28.341   5.747  25.160  1.00 10.69           O  
ATOM    262  OD2 ASP A  17      27.462   7.374  24.117  1.00 10.69           O  
ATOM    263  H   ASP A  17      28.301   2.971  21.125  1.00 10.69           H  
ATOM    264  HA  ASP A  17      29.736   4.231  23.410  1.00 10.69           H  
ATOM    265 1HB  ASP A  17      28.592   6.095  22.095  1.00 10.69           H  
ATOM    266 2HB  ASP A  17      27.055   5.317  22.422  1.00 10.69           H  
ATOM    267  N   ILE A  18      28.600   2.348  24.607  1.00 13.72           N  
ATOM    268  CA  ILE A  18      27.929   1.288  25.356  1.00 13.72           C  
ATOM    269  C   ILE A  18      27.566   1.715  26.764  1.00 13.72           C  
ATOM    270  O   ILE A  18      28.416   2.147  27.542  1.00 13.72           O  
ATOM    271  CB  ILE A  18      28.785   0.009  25.417  1.00 13.72           C  
ATOM    272  CG1 ILE A  18      29.007  -0.519  23.999  1.00 13.72           C  
ATOM    273  CG2 ILE A  18      28.111  -1.054  26.314  1.00 13.72           C  
ATOM    274  CD1 ILE A  18      30.013  -1.633  23.923  1.00 13.72           C  
ATOM    275  H   ILE A  18      29.577   2.540  24.775  1.00 13.72           H  
ATOM    276  HA  ILE A  18      27.005   1.040  24.838  1.00 13.72           H  
ATOM    277  HB  ILE A  18      29.764   0.248  25.829  1.00 13.72           H  
ATOM    278 1HG1 ILE A  18      28.060  -0.877  23.608  1.00 13.72           H  
ATOM    279 2HG1 ILE A  18      29.354   0.299  23.366  1.00 13.72           H  
ATOM    280 1HG2 ILE A  18      28.729  -1.950  26.350  1.00 13.72           H  
ATOM    281 2HG2 ILE A  18      27.987  -0.663  27.322  1.00 13.72           H  
ATOM    282 3HG2 ILE A  18      27.134  -1.305  25.910  1.00 13.72           H  
ATOM    283 1HD1 ILE A  18      30.120  -1.957  22.888  1.00 13.72           H  
ATOM    284 2HD1 ILE A  18      30.977  -1.279  24.292  1.00 13.72           H  
ATOM    285 3HD1 ILE A  18      29.677  -2.469  24.533  1.00 13.72           H  
ATOM    286  N   PHE A  19      26.291   1.568  27.082  1.00 17.21           N  
ATOM    287  CA  PHE A  19      25.767   1.936  28.378  1.00 17.21           C  
ATOM    288  C   PHE A  19      25.608   0.665  29.171  1.00 17.21           C  
ATOM    289  O   PHE A  19      25.278  -0.375  28.594  1.00 17.21           O  
ATOM    290  CB  PHE A  19      24.433   2.642  28.199  1.00 17.21           C  
ATOM    291  CG  PHE A  19      24.590   3.946  27.492  1.00 17.21           C  
ATOM    292  CD1 PHE A  19      24.629   3.984  26.105  1.00 17.21           C  
ATOM    293  CD2 PHE A  19      24.707   5.132  28.194  1.00 17.21           C  
ATOM    294  CE1 PHE A  19      24.788   5.172  25.437  1.00 17.21           C  
ATOM    295  CE2 PHE A  19      24.864   6.329  27.523  1.00 17.21           C  
ATOM    296  CZ  PHE A  19      24.907   6.344  26.142  1.00 17.21           C  
ATOM    297  H   PHE A  19      25.657   1.203  26.384  1.00 17.21           H  
ATOM    298  HA  PHE A  19      26.474   2.593  28.889  1.00 17.21           H  
ATOM    299 1HB  PHE A  19      23.755   2.012  27.624  1.00 17.21           H  
ATOM    300 2HB  PHE A  19      23.978   2.825  29.172  1.00 17.21           H  
ATOM    301  HD1 PHE A  19      24.545   3.056  25.537  1.00 17.21           H  
ATOM    302  HD2 PHE A  19      24.679   5.113  29.283  1.00 17.21           H  
ATOM    303  HE1 PHE A  19      24.833   5.184  24.346  1.00 17.21           H  
ATOM    304  HE2 PHE A  19      24.963   7.259  28.078  1.00 17.21           H  
ATOM    305  HZ  PHE A  19      25.044   7.285  25.606  1.00 17.21           H  
ATOM    306  N   THR A  20      25.843   0.733  30.474  1.00 20.48           N  
ATOM    307  CA  THR A  20      25.740  -0.457  31.298  1.00 20.48           C  
ATOM    308  C   THR A  20      24.792  -0.281  32.463  1.00 20.48           C  
ATOM    309  O   THR A  20      24.492   0.841  32.880  1.00 20.48           O  
ATOM    310  CB  THR A  20      27.137  -0.846  31.831  1.00 20.48           C  
ATOM    311  OG1 THR A  20      27.611   0.184  32.712  1.00 20.48           O  
ATOM    312  CG2 THR A  20      28.145  -0.989  30.663  1.00 20.48           C  
ATOM    313  H   THR A  20      26.108   1.613  30.893  1.00 20.48           H  
ATOM    314  HA  THR A  20      25.349  -1.262  30.697  1.00 20.48           H  
ATOM    315  HB  THR A  20      27.060  -1.791  32.382  1.00 20.48           H  
ATOM    316  HG1 THR A  20      28.309  -0.176  33.278  1.00 20.48           H  
ATOM    317 1HG2 THR A  20      29.119  -1.256  31.066  1.00 20.48           H  
ATOM    318 2HG2 THR A  20      27.832  -1.749  29.973  1.00 20.48           H  
ATOM    319 3HG2 THR A  20      28.229  -0.043  30.131  1.00 20.48           H  
ATOM    320  N   THR A  21      24.373  -1.400  33.049  1.00 22.42           N  
ATOM    321  CA  THR A  21      23.476  -1.387  34.198  1.00 22.42           C  
ATOM    322  C   THR A  21      24.230  -1.071  35.499  1.00 22.42           C  
ATOM    323  O   THR A  21      24.322  -1.894  36.421  1.00 22.42           O  
ATOM    324  CB  THR A  21      22.745  -2.734  34.303  1.00 22.42           C  
ATOM    325  OG1 THR A  21      23.702  -3.786  34.409  1.00 22.42           O  
ATOM    326  CG2 THR A  21      21.927  -2.956  33.017  1.00 22.42           C  
ATOM    327  H   THR A  21      24.669  -2.305  32.676  1.00 22.42           H  
ATOM    328  HA  THR A  21      22.730  -0.606  34.041  1.00 22.42           H  
ATOM    329  HB  THR A  21      22.093  -2.741  35.174  1.00 22.42           H  
ATOM    330  HG1 THR A  21      24.229  -3.804  33.577  1.00 22.42           H  
ATOM    331 1HG2 THR A  21      21.416  -3.916  33.069  1.00 22.42           H  
ATOM    332 2HG2 THR A  21      21.195  -2.158  32.906  1.00 22.42           H  
ATOM    333 3HG2 THR A  21      22.603  -2.953  32.156  1.00 22.42           H  
ATOM    334  N   SER A  22      24.769   0.139  35.570  1.00 21.78           N  
ATOM    335  CA  SER A  22      25.562   0.566  36.714  1.00 21.78           C  
ATOM    336  C   SER A  22      26.757  -0.374  36.955  1.00 21.78           C  
ATOM    337  O   SER A  22      27.832  -0.170  36.394  1.00 21.78           O  
ATOM    338  CB  SER A  22      24.690   0.708  37.958  1.00 21.78           C  
ATOM    339  OG  SER A  22      25.386   1.370  38.974  1.00 21.78           O  
ATOM    340  H   SER A  22      24.638   0.752  34.765  1.00 21.78           H  
ATOM    341  HA  SER A  22      25.966   1.553  36.489  1.00 21.78           H  
ATOM    342 1HB  SER A  22      23.798   1.280  37.701  1.00 21.78           H  
ATOM    343 2HB  SER A  22      24.350  -0.255  38.315  1.00 21.78           H  
ATOM    344  HG  SER A  22      26.244   0.938  39.024  1.00 21.78           H  
ATOM    345  N   LYS A  23      26.599  -1.313  37.884  1.00 18.69           N  
ATOM    346  CA  LYS A  23      27.660  -2.244  38.281  1.00 18.69           C  
ATOM    347  C   LYS A  23      27.546  -3.628  37.623  1.00 18.69           C  
ATOM    348  O   LYS A  23      28.388  -4.499  37.855  1.00 18.69           O  
ATOM    349  CB  LYS A  23      27.670  -2.413  39.799  1.00 18.69           C  
ATOM    350  CG  LYS A  23      28.013  -1.144  40.577  1.00 18.69           C  
ATOM    351  CD  LYS A  23      28.046  -1.407  42.083  1.00 18.69           C  
ATOM    352  CE  LYS A  23      28.397  -0.144  42.865  1.00 18.69           C  
ATOM    353  NZ  LYS A  23      28.401  -0.388  44.335  1.00 18.69           N  
ATOM    354  H   LYS A  23      25.664  -1.439  38.245  1.00 18.69           H  
ATOM    355  HA  LYS A  23      28.616  -1.819  37.974  1.00 18.69           H  
ATOM    356 1HB  LYS A  23      26.687  -2.752  40.128  1.00 18.69           H  
ATOM    357 2HB  LYS A  23      28.390  -3.184  40.073  1.00 18.69           H  
ATOM    358 1HG  LYS A  23      28.988  -0.772  40.256  1.00 18.69           H  
ATOM    359 2HG  LYS A  23      27.266  -0.383  40.369  1.00 18.69           H  
ATOM    360 1HD  LYS A  23      27.068  -1.765  42.409  1.00 18.69           H  
ATOM    361 2HD  LYS A  23      28.787  -2.174  42.305  1.00 18.69           H  
ATOM    362 1HE  LYS A  23      29.385   0.199  42.562  1.00 18.69           H  
ATOM    363 2HE  LYS A  23      27.667   0.632  42.637  1.00 18.69           H  
ATOM    364 1HZ  LYS A  23      28.637   0.468  44.818  1.00 18.69           H  
ATOM    365 2HZ  LYS A  23      27.485  -0.698  44.628  1.00 18.69           H  
ATOM    366 3HZ  LYS A  23      29.083  -1.099  44.558  1.00 18.69           H  
ATOM    367  N   GLY A  24      26.484  -3.840  36.850  1.00 14.72           N  
ATOM    368  CA  GLY A  24      26.196  -5.131  36.231  1.00 14.72           C  
ATOM    369  C   GLY A  24      26.647  -5.267  34.774  1.00 14.72           C  
ATOM    370  O   GLY A  24      27.719  -4.811  34.372  1.00 14.72           O  
ATOM    371  H   GLY A  24      25.822  -3.083  36.696  1.00 14.72           H  
ATOM    372 1HA  GLY A  24      26.655  -5.920  36.822  1.00 14.72           H  
ATOM    373 2HA  GLY A  24      25.120  -5.297  36.278  1.00 14.72           H  
ATOM    374  N   LYS A  25      25.819  -5.966  34.003  1.00 11.22           N  
ATOM    375  CA  LYS A  25      26.063  -6.300  32.600  1.00 11.22           C  
ATOM    376  C   LYS A  25      25.733  -5.117  31.711  1.00 11.22           C  
ATOM    377  O   LYS A  25      25.106  -4.157  32.179  1.00 11.22           O  
ATOM    378  CB  LYS A  25      25.209  -7.495  32.194  1.00 11.22           C  
ATOM    379  CG  LYS A  25      25.548  -8.793  32.919  1.00 11.22           C  
ATOM    380  CD  LYS A  25      24.653  -9.934  32.450  1.00 11.22           C  
ATOM    381  CE  LYS A  25      24.981 -11.236  33.172  1.00 11.22           C  
ATOM    382  NZ  LYS A  25      24.093 -12.347  32.736  1.00 11.22           N  
ATOM    383  H   LYS A  25      24.955  -6.284  34.420  1.00 11.22           H  
ATOM    384  HA  LYS A  25      27.119  -6.543  32.472  1.00 11.22           H  
ATOM    385 1HB  LYS A  25      24.158  -7.269  32.381  1.00 11.22           H  
ATOM    386 2HB  LYS A  25      25.313  -7.669  31.122  1.00 11.22           H  
ATOM    387 1HG  LYS A  25      26.589  -9.056  32.730  1.00 11.22           H  
ATOM    388 2HG  LYS A  25      25.414  -8.656  33.991  1.00 11.22           H  
ATOM    389 1HD  LYS A  25      23.609  -9.677  32.636  1.00 11.22           H  
ATOM    390 2HD  LYS A  25      24.786 -10.082  31.378  1.00 11.22           H  
ATOM    391 1HE  LYS A  25      26.014 -11.509  32.964  1.00 11.22           H  
ATOM    392 2HE  LYS A  25      24.862 -11.091  34.245  1.00 11.22           H  
ATOM    393 1HZ  LYS A  25      24.339 -13.191  33.233  1.00 11.22           H  
ATOM    394 2HZ  LYS A  25      23.132 -12.107  32.935  1.00 11.22           H  
ATOM    395 3HZ  LYS A  25      24.203 -12.497  31.743  1.00 11.22           H  
ATOM    396  N   ARG A  26      26.181  -5.156  30.455  1.00  8.66           N  
ATOM    397  CA  ARG A  26      25.855  -4.069  29.542  1.00  8.66           C  
ATOM    398  C   ARG A  26      24.371  -4.008  29.264  1.00  8.66           C  
ATOM    399  O   ARG A  26      23.683  -5.031  29.293  1.00  8.66           O  
ATOM    400  CB  ARG A  26      26.536  -4.190  28.199  1.00  8.66           C  
ATOM    401  CG  ARG A  26      26.055  -5.348  27.359  1.00  8.66           C  
ATOM    402  CD  ARG A  26      26.529  -5.226  25.969  1.00  8.66           C  
ATOM    403  NE  ARG A  26      25.869  -4.110  25.299  1.00  8.66           N  
ATOM    404  CZ  ARG A  26      26.255  -3.572  24.129  1.00  8.66           C  
ATOM    405  NH1 ARG A  26      27.307  -4.042  23.487  1.00  8.66           N  
ATOM    406  NH2 ARG A  26      25.567  -2.563  23.628  1.00  8.66           N  
ATOM    407  H   ARG A  26      26.718  -5.947  30.127  1.00  8.66           H  
ATOM    408  HA  ARG A  26      26.155  -3.145  29.999  1.00  8.66           H  
ATOM    409 1HB  ARG A  26      26.348  -3.278  27.629  1.00  8.66           H  
ATOM    410 2HB  ARG A  26      27.611  -4.281  28.329  1.00  8.66           H  
ATOM    411 1HG  ARG A  26      26.417  -6.287  27.775  1.00  8.66           H  
ATOM    412 2HG  ARG A  26      24.964  -5.347  27.347  1.00  8.66           H  
ATOM    413 1HD  ARG A  26      27.603  -5.045  25.960  1.00  8.66           H  
ATOM    414 2HD  ARG A  26      26.303  -6.139  25.421  1.00  8.66           H  
ATOM    415  HE  ARG A  26      25.026  -3.704  25.754  1.00  8.66           H  
ATOM    416 1HH1 ARG A  26      27.831  -4.813  23.873  1.00  8.66           H  
ATOM    417 2HH1 ARG A  26      27.589  -3.628  22.610  1.00  8.66           H  
ATOM    418 1HH2 ARG A  26      24.759  -2.208  24.137  1.00  8.66           H  
ATOM    419 2HH2 ARG A  26      25.840  -2.146  22.752  1.00  8.66           H  
ATOM    420  N   ALA A  27      23.878  -2.815  28.974  1.00  7.07           N  
ATOM    421  CA  ALA A  27      22.500  -2.666  28.570  1.00  7.07           C  
ATOM    422  C   ALA A  27      22.356  -3.179  27.144  1.00  7.07           C  
ATOM    423  O   ALA A  27      23.287  -3.048  26.335  1.00  7.07           O  
ATOM    424  CB  ALA A  27      22.069  -1.217  28.682  1.00  7.07           C  
ATOM    425  H   ALA A  27      24.475  -1.990  28.981  1.00  7.07           H  
ATOM    426  HA  ALA A  27      21.875  -3.279  29.219  1.00  7.07           H  
ATOM    427 1HB  ALA A  27      21.026  -1.124  28.377  1.00  7.07           H  
ATOM    428 2HB  ALA A  27      22.182  -0.884  29.714  1.00  7.07           H  
ATOM    429 3HB  ALA A  27      22.693  -0.604  28.033  1.00  7.07           H  
ATOM    430  N   THR A  28      21.192  -3.740  26.828  1.00  6.27           N  
ATOM    431  CA  THR A  28      20.925  -4.231  25.483  1.00  6.27           C  
ATOM    432  C   THR A  28      19.582  -3.722  24.967  1.00  6.27           C  
ATOM    433  O   THR A  28      18.774  -3.196  25.730  1.00  6.27           O  
ATOM    434  CB  THR A  28      20.945  -5.776  25.442  1.00  6.27           C  
ATOM    435  OG1 THR A  28      19.857  -6.292  26.230  1.00  6.27           O  
ATOM    436  CG2 THR A  28      22.278  -6.322  25.994  1.00  6.27           C  
ATOM    437  H   THR A  28      20.479  -3.829  27.536  1.00  6.27           H  
ATOM    438  HA  THR A  28      21.703  -3.863  24.814  1.00  6.27           H  
ATOM    439  HB  THR A  28      20.823  -6.109  24.412  1.00  6.27           H  
ATOM    440  HG1 THR A  28      19.788  -7.249  26.105  1.00  6.27           H  
ATOM    441 1HG2 THR A  28      22.273  -7.408  25.949  1.00  6.27           H  
ATOM    442 2HG2 THR A  28      23.106  -5.936  25.397  1.00  6.27           H  
ATOM    443 3HG2 THR A  28      22.409  -6.010  27.031  1.00  6.27           H  
ATOM    444  N   LYS A  29      19.330  -3.922  23.672  1.00  6.07           N  
ATOM    445  CA  LYS A  29      18.064  -3.532  23.039  1.00  6.07           C  
ATOM    446  C   LYS A  29      16.838  -4.320  23.534  1.00  6.07           C  
ATOM    447  O   LYS A  29      15.716  -3.825  23.429  1.00  6.07           O  
ATOM    448  CB  LYS A  29      18.174  -3.684  21.523  1.00  6.07           C  
ATOM    449  CG  LYS A  29      19.111  -2.679  20.854  1.00  6.07           C  
ATOM    450  CD  LYS A  29      19.181  -2.899  19.346  1.00  6.07           C  
ATOM    451  CE  LYS A  29      20.111  -1.891  18.679  1.00  6.07           C  
ATOM    452  NZ  LYS A  29      20.215  -2.123  17.212  1.00  6.07           N  
ATOM    453  H   LYS A  29      20.041  -4.354  23.103  1.00  6.07           H  
ATOM    454  HA  LYS A  29      17.887  -2.480  23.266  1.00  6.07           H  
ATOM    455 1HB  LYS A  29      18.522  -4.690  21.284  1.00  6.07           H  
ATOM    456 2HB  LYS A  29      17.186  -3.569  21.081  1.00  6.07           H  
ATOM    457 1HG  LYS A  29      18.752  -1.667  21.049  1.00  6.07           H  
ATOM    458 2HG  LYS A  29      20.109  -2.778  21.276  1.00  6.07           H  
ATOM    459 1HD  LYS A  29      19.547  -3.907  19.143  1.00  6.07           H  
ATOM    460 2HD  LYS A  29      18.185  -2.800  18.917  1.00  6.07           H  
ATOM    461 1HE  LYS A  29      19.731  -0.886  18.852  1.00  6.07           H  
ATOM    462 2HE  LYS A  29      21.105  -1.974  19.120  1.00  6.07           H  
ATOM    463 1HZ  LYS A  29      20.837  -1.438  16.808  1.00  6.07           H  
ATOM    464 2HZ  LYS A  29      20.579  -3.050  17.042  1.00  6.07           H  
ATOM    465 3HZ  LYS A  29      19.301  -2.038  16.792  1.00  6.07           H  
ATOM    466  N   ASP A  30      17.090  -5.542  24.021  1.00  6.30           N  
ATOM    467  CA  ASP A  30      16.136  -6.548  24.529  1.00  6.30           C  
ATOM    468  C   ASP A  30      16.564  -7.932  24.044  1.00  6.30           C  
ATOM    469  O   ASP A  30      17.164  -8.693  24.805  1.00  6.30           O  
ATOM    470  OXT ASP A  30      16.605  -8.138  22.831  1.00  6.30           O  
ATOM    471  CB  ASP A  30      14.662  -6.292  24.133  1.00  6.30           C  
ATOM    472  CG  ASP A  30      13.669  -7.281  24.800  1.00  6.30           C  
ATOM    473  OD1 ASP A  30      14.112  -8.176  25.481  1.00  6.30           O  
ATOM    474  OD2 ASP A  30      12.481  -7.126  24.609  1.00  6.30           O  
ATOM    475  H   ASP A  30      18.065  -5.796  24.056  1.00  6.30           H  
ATOM    476  HA  ASP A  30      16.186  -6.547  25.618  1.00  6.30           H  
ATOM    477 1HB  ASP A  30      14.348  -5.318  24.487  1.00  6.30           H  
ATOM    478 2HB  ASP A  30      14.542  -6.318  23.051  1.00  6.30           H  
TER     479
ENDMDL

REMARK ID 647889 MODEL 4 Q6X1D1-Q
PFRMAT TS
TARGET Q6X1D1-Q
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       1.720  -0.529   0.876  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.867  -0.431  -0.017  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.389   0.999  -0.053  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.531   1.263   0.327  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.499  -0.895  -1.433  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.201  -2.395  -1.526  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.505  -3.108  -0.598  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.669  -2.811  -2.530  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.923  -1.189   1.614  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.543   0.383   1.279  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.909  -0.834   0.361  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.661  -1.078   0.363  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.628  -0.341  -1.786  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.320  -0.672  -2.103  1.00 24.67           H  
ATOM     15  N   TYR A   2       2.546   1.926  -0.497  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.920   3.340  -0.561  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.697   4.244  -0.465  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.561   3.789  -0.619  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.705   3.638  -1.843  1.00 24.67           C  
ATOM     20  CG  TYR A   2       2.932   3.364  -3.105  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       2.176   4.356  -3.698  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       2.993   2.102  -3.678  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       1.474   4.083  -4.859  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       2.295   1.832  -4.833  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       1.536   2.820  -5.423  1.00 24.67           C  
ATOM     26  OH  TYR A   2       0.834   2.556  -6.576  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.625   1.670  -0.818  1.00 24.67           H  
ATOM     28  HA  TYR A   2       3.560   3.568   0.292  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       4.001   4.687  -1.851  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       4.617   3.041  -1.861  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       2.131   5.348  -3.247  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       3.595   1.327  -3.217  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       0.873   4.852  -5.329  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       2.347   0.839  -5.283  1.00 24.67           H  
ATOM     35  HH  TYR A   2       0.969   1.639  -6.829  1.00 24.67           H  
ATOM     36  N   THR A   3       1.940   5.525  -0.219  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.873   6.516  -0.159  1.00 24.67           C  
ATOM     38  C   THR A   3       1.103   7.664  -1.123  1.00 24.67           C  
ATOM     39  O   THR A   3       2.220   8.164  -1.256  1.00 24.67           O  
ATOM     40  CB  THR A   3       0.709   7.058   1.276  1.00 24.67           C  
ATOM     41  OG1 THR A   3       0.375   5.978   2.155  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -0.387   8.138   1.341  1.00 24.67           C  
ATOM     43  H   THR A   3       2.892   5.827  -0.086  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.065   6.035  -0.445  1.00 24.67           H  
ATOM     45  HB  THR A   3       1.648   7.486   1.600  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -0.362   5.481   1.784  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -0.477   8.499   2.361  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -0.132   8.970   0.692  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -1.337   7.714   1.023  1.00 24.67           H  
ATOM     50  N   ILE A   4       0.040   8.039  -1.819  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.040   9.165  -2.739  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.794  10.288  -2.150  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.914  10.051  -1.698  1.00 24.67           O  
ATOM     54  CB  ILE A   4      -0.548   8.774  -4.106  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       0.231   7.595  -4.695  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      -0.536   9.977  -5.059  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       1.699   7.882  -4.935  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.824   7.543  -1.669  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.059   9.526  -2.871  1.00 24.67           H  
ATOM     60  HB  ILE A   4      -1.576   8.444  -3.971  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       0.146   6.753  -4.015  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4      -0.222   7.318  -5.647  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      -0.971   9.688  -6.013  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      -1.121  10.788  -4.634  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       0.489  10.314  -5.213  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       2.184   7.002  -5.354  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       1.795   8.713  -5.632  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       2.181   8.142  -3.994  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.257  11.498  -2.145  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -1.012  12.632  -1.643  1.00 24.67           C  
ATOM     71  C   TRP A   5      -1.446  13.513  -2.802  1.00 24.67           C  
ATOM     72  O   TRP A   5      -0.624  14.088  -3.512  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -0.198  13.445  -0.645  1.00 24.67           C  
ATOM     74  CG  TRP A   5       0.082  12.728   0.648  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -0.605  12.881   1.813  1.00 24.67           C  
ATOM     76  CD2 TRP A   5       1.132  11.776   0.927  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -0.064  12.085   2.792  1.00 24.67           N  
ATOM     78  CE2 TRP A   5       1.002  11.407   2.269  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       2.153  11.217   0.166  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5       1.863  10.506   2.868  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       3.014  10.315   0.768  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       2.873   9.970   2.085  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.676  11.634  -2.512  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -1.905  12.268  -1.139  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       0.754  13.721  -1.097  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -0.731  14.368  -0.418  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -1.462  13.539   1.945  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -0.395  12.018   3.742  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.280  11.484  -0.880  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5       1.762  10.216   3.917  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       3.810   9.880   0.165  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       3.568   9.254   2.523  1.00 24.67           H  
ATOM     93  N   MET A   6      -2.752  13.578  -3.008  1.00 24.30           N  
ATOM     94  CA  MET A   6      -3.323  14.324  -4.114  1.00 24.30           C  
ATOM     95  C   MET A   6      -3.561  15.779  -3.714  1.00 24.30           C  
ATOM     96  O   MET A   6      -3.784  16.051  -2.536  1.00 24.30           O  
ATOM     97  CB  MET A   6      -4.621  13.645  -4.548  1.00 24.30           C  
ATOM     98  CG  MET A   6      -4.415  12.203  -4.976  1.00 24.30           C  
ATOM     99  SD  MET A   6      -3.304  12.067  -6.383  1.00 24.30           S  
ATOM    100  CE  MET A   6      -4.317  12.744  -7.695  1.00 24.30           C  
ATOM    101  H   MET A   6      -3.365  13.074  -2.380  1.00 24.30           H  
ATOM    102  HA  MET A   6      -2.609  14.279  -4.932  1.00 24.30           H  
ATOM    103 1HB  MET A   6      -5.326  13.649  -3.718  1.00 24.30           H  
ATOM    104 2HB  MET A   6      -5.084  14.189  -5.367  1.00 24.30           H  
ATOM    105 1HG  MET A   6      -3.992  11.634  -4.146  1.00 24.30           H  
ATOM    106 2HG  MET A   6      -5.373  11.756  -5.246  1.00 24.30           H  
ATOM    107 1HE  MET A   6      -3.760  12.729  -8.633  1.00 24.30           H  
ATOM    108 2HE  MET A   6      -5.219  12.138  -7.803  1.00 24.30           H  
ATOM    109 3HE  MET A   6      -4.597  13.766  -7.457  1.00 24.30           H  
ATOM    110  N   PRO A   7      -3.495  16.736  -4.656  1.00 23.04           N  
ATOM    111  CA  PRO A   7      -3.799  18.140  -4.456  1.00 23.04           C  
ATOM    112  C   PRO A   7      -5.281  18.346  -4.198  1.00 23.04           C  
ATOM    113  O   PRO A   7      -6.113  17.559  -4.647  1.00 23.04           O  
ATOM    114  CB  PRO A   7      -3.330  18.781  -5.768  1.00 23.04           C  
ATOM    115  CG  PRO A   7      -3.399  17.671  -6.790  1.00 23.04           C  
ATOM    116  CD  PRO A   7      -3.044  16.412  -6.028  1.00 23.04           C  
ATOM    117  HA  PRO A   7      -3.208  18.511  -3.605  1.00 23.04           H  
ATOM    118 1HB  PRO A   7      -3.992  19.623  -6.024  1.00 23.04           H  
ATOM    119 2HB  PRO A   7      -2.319  19.194  -5.650  1.00 23.04           H  
ATOM    120 1HG  PRO A   7      -4.405  17.629  -7.226  1.00 23.04           H  
ATOM    121 2HG  PRO A   7      -2.706  17.878  -7.621  1.00 23.04           H  
ATOM    122 1HD  PRO A   7      -3.607  15.593  -6.459  1.00 23.04           H  
ATOM    123 2HD  PRO A   7      -1.955  16.235  -6.050  1.00 23.04           H  
ATOM    124  N   GLU A   8      -5.604  19.443  -3.517  1.00 20.69           N  
ATOM    125  CA  GLU A   8      -6.987  19.817  -3.206  1.00 20.69           C  
ATOM    126  C   GLU A   8      -7.857  20.058  -4.442  1.00 20.69           C  
ATOM    127  O   GLU A   8      -9.064  19.814  -4.418  1.00 20.69           O  
ATOM    128  CB  GLU A   8      -6.994  21.094  -2.361  1.00 20.69           C  
ATOM    129  CG  GLU A   8      -6.465  20.933  -0.936  1.00 20.69           C  
ATOM    130  CD  GLU A   8      -6.408  22.248  -0.183  1.00 20.69           C  
ATOM    131  OE1 GLU A   8      -6.447  23.278  -0.818  1.00 20.69           O  
ATOM    132  OE2 GLU A   8      -6.337  22.219   1.024  1.00 20.69           O  
ATOM    133  H   GLU A   8      -4.860  20.034  -3.175  1.00 20.69           H  
ATOM    134  HA  GLU A   8      -7.435  19.006  -2.630  1.00 20.69           H  
ATOM    135 1HB  GLU A   8      -6.395  21.859  -2.855  1.00 20.69           H  
ATOM    136 2HB  GLU A   8      -8.015  21.475  -2.297  1.00 20.69           H  
ATOM    137 1HG  GLU A   8      -7.109  20.243  -0.392  1.00 20.69           H  
ATOM    138 2HG  GLU A   8      -5.467  20.500  -0.983  1.00 20.69           H  
ATOM    139  N   ASN A   9      -7.247  20.577  -5.502  1.00 17.45           N  
ATOM    140  CA  ASN A   9      -7.936  20.915  -6.752  1.00 17.45           C  
ATOM    141  C   ASN A   9      -9.106  21.893  -6.559  1.00 17.45           C  
ATOM    142  O   ASN A   9     -10.139  21.774  -7.215  1.00 17.45           O  
ATOM    143  CB  ASN A   9      -8.417  19.654  -7.452  1.00 17.45           C  
ATOM    144  CG  ASN A   9      -7.287  18.750  -7.895  1.00 17.45           C  
ATOM    145  OD1 ASN A   9      -6.283  19.208  -8.458  1.00 17.45           O  
ATOM    146  ND2 ASN A   9      -7.445  17.471  -7.653  1.00 17.45           N  
ATOM    147  H   ASN A   9      -6.252  20.730  -5.436  1.00 17.45           H  
ATOM    148  HA  ASN A   9      -7.217  21.410  -7.406  1.00 17.45           H  
ATOM    149 1HB  ASN A   9      -9.084  19.089  -6.803  1.00 17.45           H  
ATOM    150 2HB  ASN A   9      -8.995  19.938  -8.332  1.00 17.45           H  
ATOM    151 1HD2 ASN A   9      -6.744  16.814  -7.926  1.00 17.45           H  
ATOM    152 2HD2 ASN A   9      -8.271  17.153  -7.189  1.00 17.45           H  
ATOM    153  N   THR A  10      -8.911  22.882  -5.683  1.00 13.99           N  
ATOM    154  CA  THR A  10      -9.899  23.934  -5.414  1.00 13.99           C  
ATOM    155  C   THR A  10     -10.135  24.838  -6.625  1.00 13.99           C  
ATOM    156  O   THR A  10     -11.254  25.275  -6.892  1.00 13.99           O  
ATOM    157  CB  THR A  10      -9.461  24.808  -4.223  1.00 13.99           C  
ATOM    158  OG1 THR A  10      -9.360  23.998  -3.046  1.00 13.99           O  
ATOM    159  CG2 THR A  10     -10.460  25.930  -3.988  1.00 13.99           C  
ATOM    160  H   THR A  10      -8.042  22.895  -5.173  1.00 13.99           H  
ATOM    161  HA  THR A  10     -10.846  23.455  -5.164  1.00 13.99           H  
ATOM    162  HB  THR A  10      -8.485  25.240  -4.435  1.00 13.99           H  
ATOM    163  HG1 THR A  10      -8.970  24.510  -2.324  1.00 13.99           H  
ATOM    164 1HG2 THR A  10     -10.133  26.537  -3.146  1.00 13.99           H  
ATOM    165 2HG2 THR A  10     -10.526  26.550  -4.882  1.00 13.99           H  
ATOM    166 3HG2 THR A  10     -11.441  25.505  -3.769  1.00 13.99           H  
ATOM    167  N   LYS A  11      -9.045  25.171  -7.307  1.00 10.92           N  
ATOM    168  CA  LYS A  11      -9.056  26.078  -8.446  1.00 10.92           C  
ATOM    169  C   LYS A  11      -9.751  25.484  -9.663  1.00 10.92           C  
ATOM    170  O   LYS A  11      -9.744  24.272  -9.876  1.00 10.92           O  
ATOM    171  CB  LYS A  11      -7.632  26.478  -8.816  1.00 10.92           C  
ATOM    172  CG  LYS A  11      -6.937  27.344  -7.773  1.00 10.92           C  
ATOM    173  CD  LYS A  11      -5.532  27.727  -8.221  1.00 10.92           C  
ATOM    174  CE  LYS A  11      -4.838  28.595  -7.188  1.00 10.92           C  
ATOM    175  NZ  LYS A  11      -3.450  28.952  -7.601  1.00 10.92           N  
ATOM    176  H   LYS A  11      -8.172  24.762  -7.023  1.00 10.92           H  
ATOM    177  HA  LYS A  11      -9.606  26.977  -8.162  1.00 10.92           H  
ATOM    178 1HB  LYS A  11      -7.033  25.580  -8.953  1.00 10.92           H  
ATOM    179 2HB  LYS A  11      -7.636  27.005  -9.764  1.00 10.92           H  
ATOM    180 1HG  LYS A  11      -7.520  28.251  -7.612  1.00 10.92           H  
ATOM    181 2HG  LYS A  11      -6.879  26.798  -6.833  1.00 10.92           H  
ATOM    182 1HD  LYS A  11      -4.945  26.822  -8.378  1.00 10.92           H  
ATOM    183 2HD  LYS A  11      -5.589  28.269  -9.159  1.00 10.92           H  
ATOM    184 1HE  LYS A  11      -5.415  29.510  -7.050  1.00 10.92           H  
ATOM    185 2HE  LYS A  11      -4.799  28.057  -6.241  1.00 10.92           H  
ATOM    186 1HZ  LYS A  11      -3.027  29.528  -6.887  1.00 10.92           H  
ATOM    187 2HZ  LYS A  11      -2.906  28.109  -7.720  1.00 10.92           H  
ATOM    188 3HZ  LYS A  11      -3.477  29.461  -8.472  1.00 10.92           H  
ATOM    189  N   THR A  12     -10.317  26.369 -10.467  1.00  8.58           N  
ATOM    190  CA  THR A  12     -10.984  26.032 -11.710  1.00  8.58           C  
ATOM    191  C   THR A  12      -9.979  25.966 -12.855  1.00  8.58           C  
ATOM    192  O   THR A  12      -8.769  25.940 -12.632  1.00  8.58           O  
ATOM    193  CB  THR A  12     -12.099  27.057 -12.031  1.00  8.58           C  
ATOM    194  OG1 THR A  12     -12.878  26.583 -13.140  1.00  8.58           O  
ATOM    195  CG2 THR A  12     -11.500  28.434 -12.354  1.00  8.58           C  
ATOM    196  H   THR A  12     -10.283  27.341 -10.199  1.00  8.58           H  
ATOM    197  HA  THR A  12     -11.443  25.048 -11.604  1.00  8.58           H  
ATOM    198  HB  THR A  12     -12.751  27.150 -11.162  1.00  8.58           H  
ATOM    199  HG1 THR A  12     -13.645  27.151 -13.255  1.00  8.58           H  
ATOM    200 1HG2 THR A  12     -12.306  29.135 -12.564  1.00  8.58           H  
ATOM    201 2HG2 THR A  12     -10.938  28.781 -11.502  1.00  8.58           H  
ATOM    202 3HG2 THR A  12     -10.843  28.383 -13.217  1.00  8.58           H  
ATOM    203  N   GLY A  13     -10.477  25.894 -14.088  1.00  7.11           N  
ATOM    204  CA  GLY A  13      -9.643  25.748 -15.284  1.00  7.11           C  
ATOM    205  C   GLY A  13      -8.850  27.022 -15.589  1.00  7.11           C  
ATOM    206  O   GLY A  13      -9.054  27.680 -16.610  1.00  7.11           O  
ATOM    207  H   GLY A  13     -11.483  25.956 -14.160  1.00  7.11           H  
ATOM    208 1HA  GLY A  13      -8.952  24.915 -15.139  1.00  7.11           H  
ATOM    209 2HA  GLY A  13     -10.273  25.497 -16.137  1.00  7.11           H  
ATOM    210  N   MET A  14      -7.885  27.325 -14.720  1.00  6.54           N  
ATOM    211  CA  MET A  14      -7.046  28.520 -14.792  1.00  6.54           C  
ATOM    212  C   MET A  14      -6.188  28.500 -16.054  1.00  6.54           C  
ATOM    213  O   MET A  14      -5.739  29.538 -16.535  1.00  6.54           O  
ATOM    214  CB  MET A  14      -6.120  28.586 -13.574  1.00  6.54           C  
ATOM    215  CG  MET A  14      -6.810  28.727 -12.222  1.00  6.54           C  
ATOM    216  SD  MET A  14      -7.835  30.172 -12.047  1.00  6.54           S  
ATOM    217  CE  MET A  14      -8.412  29.909 -10.371  1.00  6.54           C  
ATOM    218  H   MET A  14      -7.791  26.707 -13.923  1.00  6.54           H  
ATOM    219  HA  MET A  14      -7.687  29.399 -14.823  1.00  6.54           H  
ATOM    220 1HB  MET A  14      -5.516  27.681 -13.538  1.00  6.54           H  
ATOM    221 2HB  MET A  14      -5.439  29.426 -13.689  1.00  6.54           H  
ATOM    222 1HG  MET A  14      -7.419  27.859 -12.044  1.00  6.54           H  
ATOM    223 2HG  MET A  14      -6.045  28.760 -11.450  1.00  6.54           H  
ATOM    224 1HE  MET A  14      -9.081  30.717 -10.087  1.00  6.54           H  
ATOM    225 2HE  MET A  14      -8.934  28.965 -10.315  1.00  6.54           H  
ATOM    226 3HE  MET A  14      -7.561  29.890  -9.693  1.00  6.54           H  
ATOM    227  N   SER A  15      -5.960  27.293 -16.576  1.00  6.83           N  
ATOM    228  CA  SER A  15      -5.167  27.043 -17.769  1.00  6.83           C  
ATOM    229  C   SER A  15      -5.920  27.329 -19.068  1.00  6.83           C  
ATOM    230  O   SER A  15      -5.328  27.334 -20.151  1.00  6.83           O  
ATOM    231  CB  SER A  15      -4.697  25.593 -17.771  1.00  6.83           C  
ATOM    232  OG  SER A  15      -5.781  24.671 -17.899  1.00  6.83           O  
ATOM    233  H   SER A  15      -6.375  26.505 -16.104  1.00  6.83           H  
ATOM    234  HA  SER A  15      -4.292  27.692 -17.737  1.00  6.83           H  
ATOM    235 1HB  SER A  15      -3.993  25.442 -18.587  1.00  6.83           H  
ATOM    236 2HB  SER A  15      -4.165  25.394 -16.844  1.00  6.83           H  
ATOM    237  HG  SER A  15      -5.419  23.809 -17.658  1.00  6.83           H  
ATOM    238  N   GLN A  16      -7.227  27.562 -18.994  1.00  8.00           N  
ATOM    239  CA  GLN A  16      -8.008  27.727 -20.212  1.00  8.00           C  
ATOM    240  C   GLN A  16      -7.962  29.160 -20.738  1.00  8.00           C  
ATOM    241  O   GLN A  16      -8.946  29.902 -20.698  1.00  8.00           O  
ATOM    242  CB  GLN A  16      -9.428  27.257 -19.950  1.00  8.00           C  
ATOM    243  CG  GLN A  16      -9.453  25.797 -19.510  1.00  8.00           C  
ATOM    244  CD  GLN A  16      -8.955  24.861 -20.591  1.00  8.00           C  
ATOM    245  OE1 GLN A  16      -9.609  24.710 -21.631  1.00  8.00           O  
ATOM    246  NE2 GLN A  16      -7.786  24.236 -20.380  1.00  8.00           N  
ATOM    247  H   GLN A  16      -7.703  27.599 -18.092  1.00  8.00           H  
ATOM    248  HA  GLN A  16      -7.579  27.082 -20.979  1.00  8.00           H  
ATOM    249 1HB  GLN A  16      -9.875  27.863 -19.156  1.00  8.00           H  
ATOM    250 2HB  GLN A  16     -10.034  27.373 -20.846  1.00  8.00           H  
ATOM    251 1HG  GLN A  16      -8.809  25.686 -18.636  1.00  8.00           H  
ATOM    252 2HG  GLN A  16     -10.476  25.522 -19.259  1.00  8.00           H  
ATOM    253 1HE2 GLN A  16      -7.420  23.619 -21.078  1.00  8.00           H  
ATOM    254 2HE2 GLN A  16      -7.243  24.394 -19.529  1.00  8.00           H  
ATOM    255  N   ASP A  17      -6.788  29.522 -21.239  1.00 10.08           N  
ATOM    256  CA  ASP A  17      -6.471  30.862 -21.729  1.00 10.08           C  
ATOM    257  C   ASP A  17      -5.466  30.706 -22.875  1.00 10.08           C  
ATOM    258  O   ASP A  17      -4.332  30.285 -22.661  1.00 10.08           O  
ATOM    259  CB  ASP A  17      -5.891  31.715 -20.583  1.00 10.08           C  
ATOM    260  CG  ASP A  17      -5.680  33.214 -20.911  1.00 10.08           C  
ATOM    261  OD1 ASP A  17      -5.917  33.615 -22.018  1.00 10.08           O  
ATOM    262  OD2 ASP A  17      -5.287  33.936 -20.016  1.00 10.08           O  
ATOM    263  H   ASP A  17      -6.060  28.807 -21.215  1.00 10.08           H  
ATOM    264  HA  ASP A  17      -7.375  31.331 -22.110  1.00 10.08           H  
ATOM    265 1HB  ASP A  17      -6.557  31.649 -19.721  1.00 10.08           H  
ATOM    266 2HB  ASP A  17      -4.935  31.296 -20.277  1.00 10.08           H  
ATOM    267  N   ILE A  18      -5.917  30.936 -24.107  1.00 13.02           N  
ATOM    268  CA  ILE A  18      -5.071  30.718 -25.278  1.00 13.02           C  
ATOM    269  C   ILE A  18      -4.114  31.861 -25.572  1.00 13.02           C  
ATOM    270  O   ILE A  18      -4.522  33.014 -25.704  1.00 13.02           O  
ATOM    271  CB  ILE A  18      -5.925  30.475 -26.537  1.00 13.02           C  
ATOM    272  CG1 ILE A  18      -6.748  29.205 -26.366  1.00 13.02           C  
ATOM    273  CG2 ILE A  18      -5.036  30.398 -27.801  1.00 13.02           C  
ATOM    274  CD1 ILE A  18      -7.788  29.028 -27.435  1.00 13.02           C  
ATOM    275  H   ILE A  18      -6.855  31.290 -24.223  1.00 13.02           H  
ATOM    276  HA  ILE A  18      -4.475  29.825 -25.097  1.00 13.02           H  
ATOM    277  HB  ILE A  18      -6.627  31.300 -26.653  1.00 13.02           H  
ATOM    278 1HG1 ILE A  18      -6.077  28.346 -26.388  1.00 13.02           H  
ATOM    279 2HG1 ILE A  18      -7.247  29.230 -25.397  1.00 13.02           H  
ATOM    280 1HG2 ILE A  18      -5.666  30.243 -28.669  1.00 13.02           H  
ATOM    281 2HG2 ILE A  18      -4.482  31.325 -27.924  1.00 13.02           H  
ATOM    282 3HG2 ILE A  18      -4.329  29.570 -27.708  1.00 13.02           H  
ATOM    283 1HD1 ILE A  18      -8.337  28.104 -27.263  1.00 13.02           H  
ATOM    284 2HD1 ILE A  18      -8.478  29.871 -27.414  1.00 13.02           H  
ATOM    285 3HD1 ILE A  18      -7.299  28.986 -28.396  1.00 13.02           H  
ATOM    286  N   PHE A  19      -2.843  31.517 -25.717  1.00 16.56           N  
ATOM    287  CA  PHE A  19      -1.816  32.485 -26.048  1.00 16.56           C  
ATOM    288  C   PHE A  19      -1.333  32.161 -27.439  1.00 16.56           C  
ATOM    289  O   PHE A  19      -1.373  30.996 -27.847  1.00 16.56           O  
ATOM    290  CB  PHE A  19      -0.675  32.437 -25.039  1.00 16.56           C  
ATOM    291  CG  PHE A  19      -1.115  32.868 -23.676  1.00 16.56           C  
ATOM    292  CD1 PHE A  19      -1.679  31.958 -22.803  1.00 16.56           C  
ATOM    293  CD2 PHE A  19      -0.990  34.188 -23.270  1.00 16.56           C  
ATOM    294  CE1 PHE A  19      -2.112  32.351 -21.557  1.00 16.56           C  
ATOM    295  CE2 PHE A  19      -1.420  34.583 -22.017  1.00 16.56           C  
ATOM    296  CZ  PHE A  19      -1.984  33.658 -21.162  1.00 16.56           C  
ATOM    297  H   PHE A  19      -2.583  30.549 -25.583  1.00 16.56           H  
ATOM    298  HA  PHE A  19      -2.245  33.485 -26.052  1.00 16.56           H  
ATOM    299 1HB  PHE A  19      -0.281  31.426 -24.974  1.00 16.56           H  
ATOM    300 2HB  PHE A  19       0.133  33.093 -25.367  1.00 16.56           H  
ATOM    301  HD1 PHE A  19      -1.796  30.919 -23.109  1.00 16.56           H  
ATOM    302  HD2 PHE A  19      -0.548  34.916 -23.953  1.00 16.56           H  
ATOM    303  HE1 PHE A  19      -2.565  31.620 -20.887  1.00 16.56           H  
ATOM    304  HE2 PHE A  19      -1.322  35.623 -21.708  1.00 16.56           H  
ATOM    305  HZ  PHE A  19      -2.339  33.966 -20.177  1.00 16.56           H  
ATOM    306  N   THR A  20      -0.904  33.173 -28.175  1.00 20.05           N  
ATOM    307  CA  THR A  20      -0.464  32.957 -29.540  1.00 20.05           C  
ATOM    308  C   THR A  20       0.933  33.476 -29.777  1.00 20.05           C  
ATOM    309  O   THR A  20       1.525  34.143 -28.922  1.00 20.05           O  
ATOM    310  CB  THR A  20      -1.431  33.619 -30.540  1.00 20.05           C  
ATOM    311  OG1 THR A  20      -1.340  35.043 -30.419  1.00 20.05           O  
ATOM    312  CG2 THR A  20      -2.879  33.180 -30.248  1.00 20.05           C  
ATOM    313  H   THR A  20      -0.890  34.109 -27.791  1.00 20.05           H  
ATOM    314  HA  THR A  20      -0.445  31.897 -29.741  1.00 20.05           H  
ATOM    315  HB  THR A  20      -1.159  33.329 -31.559  1.00 20.05           H  
ATOM    316  HG1 THR A  20      -0.510  35.339 -30.849  1.00 20.05           H  
ATOM    317 1HG2 THR A  20      -3.551  33.651 -30.961  1.00 20.05           H  
ATOM    318 2HG2 THR A  20      -2.959  32.107 -30.336  1.00 20.05           H  
ATOM    319 3HG2 THR A  20      -3.162  33.477 -29.242  1.00 20.05           H  
ATOM    320  N   THR A  21       1.443  33.173 -30.956  1.00 22.25           N  
ATOM    321  CA  THR A  21       2.759  33.597 -31.388  1.00 22.25           C  
ATOM    322  C   THR A  21       2.580  34.852 -32.228  1.00 22.25           C  
ATOM    323  O   THR A  21       1.471  35.374 -32.336  1.00 22.25           O  
ATOM    324  CB  THR A  21       3.428  32.526 -32.253  1.00 22.25           C  
ATOM    325  OG1 THR A  21       2.778  32.497 -33.520  1.00 22.25           O  
ATOM    326  CG2 THR A  21       3.254  31.139 -31.581  1.00 22.25           C  
ATOM    327  H   THR A  21       0.894  32.592 -31.598  1.00 22.25           H  
ATOM    328  HA  THR A  21       3.377  33.826 -30.521  1.00 22.25           H  
ATOM    329  HB  THR A  21       4.482  32.747 -32.384  1.00 22.25           H  
ATOM    330  HG1 THR A  21       1.838  32.232 -33.386  1.00 22.25           H  
ATOM    331 1HG2 THR A  21       3.709  30.370 -32.206  1.00 22.25           H  
ATOM    332 2HG2 THR A  21       3.733  31.145 -30.603  1.00 22.25           H  
ATOM    333 3HG2 THR A  21       2.193  30.921 -31.462  1.00 22.25           H  
ATOM    334  N   SER A  22       3.676  35.352 -32.796  1.00 21.76           N  
ATOM    335  CA  SER A  22       3.651  36.541 -33.649  1.00 21.76           C  
ATOM    336  C   SER A  22       3.112  36.243 -35.066  1.00 21.76           C  
ATOM    337  O   SER A  22       2.948  37.156 -35.877  1.00 21.76           O  
ATOM    338  CB  SER A  22       5.040  37.150 -33.732  1.00 21.76           C  
ATOM    339  OG  SER A  22       5.926  36.300 -34.405  1.00 21.76           O  
ATOM    340  H   SER A  22       4.554  34.878 -32.648  1.00 21.76           H  
ATOM    341  HA  SER A  22       2.985  37.275 -33.188  1.00 21.76           H  
ATOM    342 1HB  SER A  22       4.986  38.106 -34.251  1.00 21.76           H  
ATOM    343 2HB  SER A  22       5.411  37.344 -32.728  1.00 21.76           H  
ATOM    344  HG  SER A  22       5.617  36.267 -35.314  1.00 21.76           H  
ATOM    345  N   LYS A  23       2.898  34.958 -35.371  1.00 18.72           N  
ATOM    346  CA  LYS A  23       2.401  34.494 -36.665  1.00 18.72           C  
ATOM    347  C   LYS A  23       0.992  33.946 -36.471  1.00 18.72           C  
ATOM    348  O   LYS A  23       0.533  33.822 -35.339  1.00 18.72           O  
ATOM    349  CB  LYS A  23       3.315  33.418 -37.256  1.00 18.72           C  
ATOM    350  CG  LYS A  23       4.718  33.907 -37.599  1.00 18.72           C  
ATOM    351  CD  LYS A  23       5.552  32.799 -38.229  1.00 18.72           C  
ATOM    352  CE  LYS A  23       6.955  33.283 -38.579  1.00 18.72           C  
ATOM    353  NZ  LYS A  23       7.777  32.203 -39.194  1.00 18.72           N  
ATOM    354  H   LYS A  23       3.038  34.242 -34.659  1.00 18.72           H  
ATOM    355  HA  LYS A  23       2.350  35.337 -37.354  1.00 18.72           H  
ATOM    356 1HB  LYS A  23       3.410  32.597 -36.540  1.00 18.72           H  
ATOM    357 2HB  LYS A  23       2.867  33.009 -38.161  1.00 18.72           H  
ATOM    358 1HG  LYS A  23       4.650  34.746 -38.295  1.00 18.72           H  
ATOM    359 2HG  LYS A  23       5.214  34.251 -36.692  1.00 18.72           H  
ATOM    360 1HD  LYS A  23       5.629  31.962 -37.533  1.00 18.72           H  
ATOM    361 2HD  LYS A  23       5.065  32.447 -39.138  1.00 18.72           H  
ATOM    362 1HE  LYS A  23       6.881  34.113 -39.279  1.00 18.72           H  
ATOM    363 2HE  LYS A  23       7.449  33.628 -37.671  1.00 18.72           H  
ATOM    364 1HZ  LYS A  23       8.697  32.562 -39.410  1.00 18.72           H  
ATOM    365 2HZ  LYS A  23       7.861  31.433 -38.547  1.00 18.72           H  
ATOM    366 3HZ  LYS A  23       7.334  31.884 -40.043  1.00 18.72           H  
ATOM    367  N   GLY A  24       0.287  33.604 -37.552  1.00 14.73           N  
ATOM    368  CA  GLY A  24      -1.072  33.046 -37.427  1.00 14.73           C  
ATOM    369  C   GLY A  24      -1.072  31.592 -36.914  1.00 14.73           C  
ATOM    370  O   GLY A  24      -1.459  30.665 -37.628  1.00 14.73           O  
ATOM    371  H   GLY A  24       0.690  33.729 -38.469  1.00 14.73           H  
ATOM    372 1HA  GLY A  24      -1.654  33.668 -36.745  1.00 14.73           H  
ATOM    373 2HA  GLY A  24      -1.568  33.090 -38.396  1.00 14.73           H  
ATOM    374  N   LYS A  25      -0.603  31.423 -35.683  1.00 11.15           N  
ATOM    375  CA  LYS A  25      -0.438  30.149 -34.995  1.00 11.15           C  
ATOM    376  C   LYS A  25      -0.536  30.309 -33.476  1.00 11.15           C  
ATOM    377  O   LYS A  25       0.072  31.226 -32.901  1.00 11.15           O  
ATOM    378  CB  LYS A  25       0.922  29.540 -35.357  1.00 11.15           C  
ATOM    379  CG  LYS A  25       1.191  28.163 -34.751  1.00 11.15           C  
ATOM    380  CD  LYS A  25       2.519  27.582 -35.209  1.00 11.15           C  
ATOM    381  CE  LYS A  25       2.783  26.234 -34.543  1.00 11.15           C  
ATOM    382  NZ  LYS A  25       4.079  25.641 -34.979  1.00 11.15           N  
ATOM    383  H   LYS A  25      -0.328  32.271 -35.202  1.00 11.15           H  
ATOM    384  HA  LYS A  25      -1.232  29.472 -35.315  1.00 11.15           H  
ATOM    385 1HB  LYS A  25       0.998  29.448 -36.440  1.00 11.15           H  
ATOM    386 2HB  LYS A  25       1.717  30.212 -35.028  1.00 11.15           H  
ATOM    387 1HG  LYS A  25       1.226  28.254 -33.674  1.00 11.15           H  
ATOM    388 2HG  LYS A  25       0.385  27.480 -35.013  1.00 11.15           H  
ATOM    389 1HD  LYS A  25       2.510  27.454 -36.292  1.00 11.15           H  
ATOM    390 2HD  LYS A  25       3.323  28.270 -34.946  1.00 11.15           H  
ATOM    391 1HE  LYS A  25       2.801  26.371 -33.460  1.00 11.15           H  
ATOM    392 2HE  LYS A  25       1.976  25.547 -34.796  1.00 11.15           H  
ATOM    393 1HZ  LYS A  25       4.214  24.754 -34.514  1.00 11.15           H  
ATOM    394 2HZ  LYS A  25       4.067  25.500 -35.980  1.00 11.15           H  
ATOM    395 3HZ  LYS A  25       4.834  26.266 -34.736  1.00 11.15           H  
ATOM    396  N   ARG A  26      -1.286  29.404 -32.837  1.00  8.51           N  
ATOM    397  CA  ARG A  26      -1.425  29.390 -31.380  1.00  8.51           C  
ATOM    398  C   ARG A  26      -0.169  28.820 -30.749  1.00  8.51           C  
ATOM    399  O   ARG A  26       0.494  27.977 -31.350  1.00  8.51           O  
ATOM    400  CB  ARG A  26      -2.625  28.560 -30.947  1.00  8.51           C  
ATOM    401  CG  ARG A  26      -3.980  29.126 -31.348  1.00  8.51           C  
ATOM    402  CD  ARG A  26      -5.098  28.235 -30.932  1.00  8.51           C  
ATOM    403  NE  ARG A  26      -6.394  28.780 -31.314  1.00  8.51           N  
ATOM    404  CZ  ARG A  26      -7.576  28.158 -31.135  1.00  8.51           C  
ATOM    405  NH1 ARG A  26      -7.622  26.963 -30.589  1.00  8.51           N  
ATOM    406  NH2 ARG A  26      -8.694  28.749 -31.518  1.00  8.51           N  
ATOM    407  H   ARG A  26      -1.765  28.697 -33.378  1.00  8.51           H  
ATOM    408  HA  ARG A  26      -1.563  30.405 -31.031  1.00  8.51           H  
ATOM    409 1HB  ARG A  26      -2.541  27.558 -31.364  1.00  8.51           H  
ATOM    410 2HB  ARG A  26      -2.613  28.465 -29.859  1.00  8.51           H  
ATOM    411 1HG  ARG A  26      -4.123  30.090 -30.871  1.00  8.51           H  
ATOM    412 2HG  ARG A  26      -4.015  29.248 -32.432  1.00  8.51           H  
ATOM    413 1HD  ARG A  26      -4.984  27.262 -31.413  1.00  8.51           H  
ATOM    414 2HD  ARG A  26      -5.083  28.103 -29.852  1.00  8.51           H  
ATOM    415  HE  ARG A  26      -6.405  29.698 -31.740  1.00  8.51           H  
ATOM    416 1HH1 ARG A  26      -6.767  26.509 -30.295  1.00  8.51           H  
ATOM    417 2HH1 ARG A  26      -8.509  26.501 -30.460  1.00  8.51           H  
ATOM    418 1HH2 ARG A  26      -8.663  29.666 -31.941  1.00  8.51           H  
ATOM    419 2HH2 ARG A  26      -9.580  28.283 -31.388  1.00  8.51           H  
ATOM    420  N   ALA A  27       0.155  29.261 -29.543  1.00  6.84           N  
ATOM    421  CA  ALA A  27       1.307  28.730 -28.835  1.00  6.84           C  
ATOM    422  C   ALA A  27       1.118  27.247 -28.561  1.00  6.84           C  
ATOM    423  O   ALA A  27      -0.002  26.795 -28.307  1.00  6.84           O  
ATOM    424  CB  ALA A  27       1.522  29.492 -27.542  1.00  6.84           C  
ATOM    425  H   ALA A  27      -0.424  29.957 -29.074  1.00  6.84           H  
ATOM    426  HA  ALA A  27       2.186  28.849 -29.471  1.00  6.84           H  
ATOM    427 1HB  ALA A  27       2.399  29.094 -27.030  1.00  6.84           H  
ATOM    428 2HB  ALA A  27       1.671  30.551 -27.761  1.00  6.84           H  
ATOM    429 3HB  ALA A  27       0.645  29.374 -26.908  1.00  6.84           H  
ATOM    430  N   THR A  28       2.214  26.489 -28.589  1.00  5.97           N  
ATOM    431  CA  THR A  28       2.148  25.058 -28.316  1.00  5.97           C  
ATOM    432  C   THR A  28       3.119  24.667 -27.214  1.00  5.97           C  
ATOM    433  O   THR A  28       3.978  25.457 -26.822  1.00  5.97           O  
ATOM    434  CB  THR A  28       2.467  24.235 -29.584  1.00  5.97           C  
ATOM    435  OG1 THR A  28       3.840  24.432 -29.954  1.00  5.97           O  
ATOM    436  CG2 THR A  28       1.573  24.678 -30.742  1.00  5.97           C  
ATOM    437  H   THR A  28       3.103  26.911 -28.809  1.00  5.97           H  
ATOM    438  HA  THR A  28       1.140  24.807 -27.983  1.00  5.97           H  
ATOM    439  HB  THR A  28       2.300  23.178 -29.382  1.00  5.97           H  
ATOM    440  HG1 THR A  28       4.409  23.985 -29.304  1.00  5.97           H  
ATOM    441 1HG2 THR A  28       1.805  24.091 -31.627  1.00  5.97           H  
ATOM    442 2HG2 THR A  28       0.525  24.531 -30.472  1.00  5.97           H  
ATOM    443 3HG2 THR A  28       1.743  25.730 -30.959  1.00  5.97           H  
ATOM    444  N   LYS A  29       2.989  23.437 -26.730  1.00  5.70           N  
ATOM    445  CA  LYS A  29       3.884  22.889 -25.715  1.00  5.70           C  
ATOM    446  C   LYS A  29       5.059  22.172 -26.364  1.00  5.70           C  
ATOM    447  O   LYS A  29       4.955  21.741 -27.514  1.00  5.70           O  
ATOM    448  CB  LYS A  29       3.125  21.933 -24.797  1.00  5.70           C  
ATOM    449  CG  LYS A  29       2.034  22.595 -23.962  1.00  5.70           C  
ATOM    450  CD  LYS A  29       1.345  21.586 -23.051  1.00  5.70           C  
ATOM    451  CE  LYS A  29       0.256  22.245 -22.212  1.00  5.70           C  
ATOM    452  NZ  LYS A  29      -0.431  21.265 -21.326  1.00  5.70           N  
ATOM    453  H   LYS A  29       2.249  22.851 -27.089  1.00  5.70           H  
ATOM    454  HA  LYS A  29       4.282  23.711 -25.119  1.00  5.70           H  
ATOM    455 1HB  LYS A  29       2.665  21.146 -25.395  1.00  5.70           H  
ATOM    456 2HB  LYS A  29       3.831  21.449 -24.119  1.00  5.70           H  
ATOM    457 1HG  LYS A  29       2.475  23.382 -23.350  1.00  5.70           H  
ATOM    458 2HG  LYS A  29       1.292  23.044 -24.620  1.00  5.70           H  
ATOM    459 1HD  LYS A  29       0.897  20.796 -23.654  1.00  5.70           H  
ATOM    460 2HD  LYS A  29       2.080  21.135 -22.382  1.00  5.70           H  
ATOM    461 1HE  LYS A  29       0.703  23.024 -21.598  1.00  5.70           H  
ATOM    462 2HE  LYS A  29      -0.480  22.696 -22.877  1.00  5.70           H  
ATOM    463 1HZ  LYS A  29      -1.144  21.739 -20.789  1.00  5.70           H  
ATOM    464 2HZ  LYS A  29      -0.859  20.542 -21.888  1.00  5.70           H  
ATOM    465 3HZ  LYS A  29       0.241  20.848 -20.698  1.00  5.70           H  
ATOM    466  N   ASP A  30       6.158  22.055 -25.617  1.00  5.87           N  
ATOM    467  CA  ASP A  30       7.338  21.318 -26.055  1.00  5.87           C  
ATOM    468  C   ASP A  30       6.977  19.870 -26.366  1.00  5.87           C  
ATOM    469  O   ASP A  30       7.652  19.229 -27.173  1.00  5.87           O  
ATOM    470  OXT ASP A  30       6.316  19.266 -25.523  1.00  5.87           O  
ATOM    471  CB  ASP A  30       8.431  21.354 -24.981  1.00  5.87           C  
ATOM    472  CG  ASP A  30       9.067  22.738 -24.791  1.00  5.87           C  
ATOM    473  OD1 ASP A  30       8.805  23.611 -25.584  1.00  5.87           O  
ATOM    474  OD2 ASP A  30       9.807  22.903 -23.851  1.00  5.87           O  
ATOM    475  H   ASP A  30       6.163  22.475 -24.698  1.00  5.87           H  
ATOM    476  HA  ASP A  30       7.719  21.781 -26.966  1.00  5.87           H  
ATOM    477 1HB  ASP A  30       8.013  21.032 -24.026  1.00  5.87           H  
ATOM    478 2HB  ASP A  30       9.218  20.647 -25.244  1.00  5.87           H  
TER     479
ENDMDL

REMARK ID 647889 MODEL 5 Q6X1D1-Q
PFRMAT TS
TARGET Q6X1D1-Q
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       0.819   1.363   2.346  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.181   1.243   1.844  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.885   2.587   1.843  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.245   3.640   1.852  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.196   0.671   0.423  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.763  -0.801   0.348  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.864  -1.490   1.341  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.344  -1.220  -0.705  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.684   0.724   3.115  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.667   2.311   2.663  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.166   1.148   1.606  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.735   0.572   2.498  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.528   1.259  -0.208  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.201   0.767   0.003  1.00 24.67           H  
ATOM     15  N   TYR A   2       4.209   2.541   1.829  1.00 24.67           N  
ATOM     16  CA  TYR A   2       5.025   3.747   1.823  1.00 24.67           C  
ATOM     17  C   TYR A   2       5.941   3.728   0.616  1.00 24.67           C  
ATOM     18  O   TYR A   2       6.304   2.659   0.125  1.00 24.67           O  
ATOM     19  CB  TYR A   2       5.838   3.845   3.113  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.958   3.926   4.344  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.507   2.755   4.951  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.588   5.155   4.858  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       3.693   2.825   6.067  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       3.775   5.223   5.974  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       3.330   4.065   6.575  1.00 24.67           C  
ATOM     26  OH  TYR A   2       2.515   4.136   7.687  1.00 24.67           O  
ATOM     27  H   TYR A   2       4.676   1.645   1.824  1.00 24.67           H  
ATOM     28  HA  TYR A   2       4.377   4.620   1.739  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       6.486   2.975   3.207  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       6.474   4.732   3.081  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.793   1.785   4.546  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       4.938   6.072   4.381  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       3.338   1.910   6.542  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       3.483   6.191   6.376  1.00 24.67           H  
ATOM     35  HH  TYR A   2       2.292   3.248   7.976  1.00 24.67           H  
ATOM     36  N   THR A   3       6.304   4.911   0.142  1.00 24.67           N  
ATOM     37  CA  THR A   3       7.196   5.033  -1.001  1.00 24.67           C  
ATOM     38  C   THR A   3       8.379   5.861  -0.580  1.00 24.67           C  
ATOM     39  O   THR A   3       8.530   6.205   0.593  1.00 24.67           O  
ATOM     40  CB  THR A   3       6.552   5.743  -2.212  1.00 24.67           C  
ATOM     41  OG1 THR A   3       6.421   7.147  -1.937  1.00 24.67           O  
ATOM     42  CG2 THR A   3       5.170   5.160  -2.467  1.00 24.67           C  
ATOM     43  H   THR A   3       5.962   5.747   0.585  1.00 24.67           H  
ATOM     44  HA  THR A   3       7.552   4.048  -1.301  1.00 24.67           H  
ATOM     45  HB  THR A   3       7.165   5.602  -3.101  1.00 24.67           H  
ATOM     46  HG1 THR A   3       7.313   7.595  -2.112  1.00 24.67           H  
ATOM     47 1HG2 THR A   3       4.719   5.663  -3.319  1.00 24.67           H  
ATOM     48 2HG2 THR A   3       5.260   4.092  -2.678  1.00 24.67           H  
ATOM     49 3HG2 THR A   3       4.544   5.306  -1.587  1.00 24.67           H  
ATOM     50  N   ILE A   4       9.191   6.192  -1.553  1.00 24.67           N  
ATOM     51  CA  ILE A   4      10.379   6.992  -1.389  1.00 24.67           C  
ATOM     52  C   ILE A   4       9.991   8.318  -2.065  1.00 24.67           C  
ATOM     53  O   ILE A   4       8.883   8.373  -2.619  1.00 24.67           O  
ATOM     54  CB  ILE A   4      11.551   6.223  -2.060  1.00 24.67           C  
ATOM     55  CG1 ILE A   4      11.293   6.077  -3.547  1.00 24.67           C  
ATOM     56  CG2 ILE A   4      11.686   4.878  -1.397  1.00 24.67           C  
ATOM     57  CD1 ILE A   4      12.486   5.565  -4.298  1.00 24.67           C  
ATOM     58  H   ILE A   4       8.979   5.849  -2.478  1.00 24.67           H  
ATOM     59  HA  ILE A   4      10.577   7.160  -0.337  1.00 24.67           H  
ATOM     60  HB  ILE A   4      12.478   6.689  -1.940  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4      10.462   5.396  -3.699  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4      11.028   7.055  -3.959  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4      12.505   4.328  -1.858  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4      11.898   5.021  -0.337  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4      10.763   4.313  -1.509  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4      12.243   5.488  -5.357  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4      13.311   6.248  -4.165  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4      12.763   4.583  -3.916  1.00 24.67           H  
ATOM     69  N   TRP A   5      10.778   9.407  -1.946  1.00 24.67           N  
ATOM     70  CA  TRP A   5      12.079   9.506  -1.275  1.00 24.67           C  
ATOM     71  C   TRP A   5      12.061   9.674   0.231  1.00 24.67           C  
ATOM     72  O   TRP A   5      11.230  10.381   0.798  1.00 24.67           O  
ATOM     73  CB  TRP A   5      12.896  10.590  -1.935  1.00 24.67           C  
ATOM     74  CG  TRP A   5      13.297  10.136  -3.289  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      12.757  10.497  -4.480  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      14.311   9.156  -3.585  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      13.383   9.829  -5.503  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      14.337   8.998  -4.969  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      15.184   8.405  -2.792  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      15.213   8.121  -5.592  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5      16.059   7.526  -3.409  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      16.076   7.386  -4.776  1.00 24.67           C  
ATOM     83  H   TRP A   5      10.419  10.262  -2.349  1.00 24.67           H  
ATOM     84  HA  TRP A   5      12.642   8.622  -1.465  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      12.312  11.511  -2.016  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      13.792  10.801  -1.343  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      11.950  11.214  -4.608  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      13.172   9.920  -6.486  1.00 24.67           H  
ATOM     89  HE3 TRP A   5      15.179   8.514  -1.709  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      15.236   7.994  -6.675  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5      16.734   6.949  -2.779  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      16.776   6.686  -5.228  1.00 24.67           H  
ATOM     93  N   MET A   6      13.022   9.009   0.866  1.00 24.67           N  
ATOM     94  CA  MET A   6      13.236   9.044   2.303  1.00 24.67           C  
ATOM     95  C   MET A   6      14.570   9.766   2.574  1.00 24.67           C  
ATOM     96  O   MET A   6      15.616   9.220   2.235  1.00 24.67           O  
ATOM     97  CB  MET A   6      13.272   7.612   2.829  1.00 24.67           C  
ATOM     98  CG  MET A   6      11.961   6.842   2.584  1.00 24.67           C  
ATOM     99  SD  MET A   6      11.997   5.136   3.154  1.00 24.67           S  
ATOM    100  CE  MET A   6      10.391   4.533   2.587  1.00 24.67           C  
ATOM    101  H   MET A   6      13.653   8.448   0.311  1.00 24.67           H  
ATOM    102  HA  MET A   6      12.404   9.550   2.775  1.00 24.67           H  
ATOM    103 1HB  MET A   6      14.083   7.065   2.352  1.00 24.67           H  
ATOM    104 2HB  MET A   6      13.468   7.621   3.905  1.00 24.67           H  
ATOM    105 1HG  MET A   6      11.136   7.353   3.078  1.00 24.67           H  
ATOM    106 2HG  MET A   6      11.758   6.829   1.527  1.00 24.67           H  
ATOM    107 1HE  MET A   6      10.270   3.492   2.873  1.00 24.67           H  
ATOM    108 2HE  MET A   6       9.593   5.130   3.034  1.00 24.67           H  
ATOM    109 3HE  MET A   6      10.331   4.616   1.504  1.00 24.67           H  
ATOM    110  N   PRO A   7      14.571  11.004   3.105  1.00 24.67           N  
ATOM    111  CA  PRO A   7      15.758  11.822   3.342  1.00 24.67           C  
ATOM    112  C   PRO A   7      16.804  11.122   4.200  1.00 24.67           C  
ATOM    113  O   PRO A   7      16.467  10.430   5.166  1.00 24.67           O  
ATOM    114  CB  PRO A   7      15.173  13.036   4.084  1.00 24.67           C  
ATOM    115  CG  PRO A   7      13.745  13.125   3.604  1.00 24.67           C  
ATOM    116  CD  PRO A   7      13.298  11.687   3.436  1.00 24.67           C  
ATOM    117  HA  PRO A   7      16.190  12.122   2.379  1.00 24.67           H  
ATOM    118 1HB  PRO A   7      15.254  12.884   5.172  1.00 24.67           H  
ATOM    119 2HB  PRO A   7      15.764  13.936   3.848  1.00 24.67           H  
ATOM    120 1HG  PRO A   7      13.133  13.677   4.334  1.00 24.67           H  
ATOM    121 2HG  PRO A   7      13.696  13.694   2.661  1.00 24.67           H  
ATOM    122 1HD  PRO A   7      12.861  11.286   4.364  1.00 24.67           H  
ATOM    123 2HD  PRO A   7      12.597  11.671   2.589  1.00 24.67           H  
ATOM    124  N   GLU A   8      18.072  11.332   3.850  1.00 24.21           N  
ATOM    125  CA  GLU A   8      19.208  10.762   4.569  1.00 24.21           C  
ATOM    126  C   GLU A   8      19.880  11.804   5.451  1.00 24.21           C  
ATOM    127  O   GLU A   8      19.855  12.997   5.141  1.00 24.21           O  
ATOM    128  CB  GLU A   8      20.237  10.184   3.588  1.00 24.21           C  
ATOM    129  CG  GLU A   8      19.727   9.003   2.758  1.00 24.21           C  
ATOM    130  CD  GLU A   8      20.777   8.435   1.819  1.00 24.21           C  
ATOM    131  OE1 GLU A   8      21.862   8.965   1.784  1.00 24.21           O  
ATOM    132  OE2 GLU A   8      20.492   7.471   1.145  1.00 24.21           O  
ATOM    133  H   GLU A   8      18.259  11.912   3.043  1.00 24.21           H  
ATOM    134  HA  GLU A   8      18.845   9.956   5.208  1.00 24.21           H  
ATOM    135 1HB  GLU A   8      20.564  10.966   2.899  1.00 24.21           H  
ATOM    136 2HB  GLU A   8      21.118   9.851   4.140  1.00 24.21           H  
ATOM    137 1HG  GLU A   8      19.396   8.217   3.437  1.00 24.21           H  
ATOM    138 2HG  GLU A   8      18.861   9.327   2.177  1.00 24.21           H  
ATOM    139  N   ASN A   9      20.494  11.359   6.539  1.00 22.55           N  
ATOM    140  CA  ASN A   9      21.255  12.252   7.407  1.00 22.55           C  
ATOM    141  C   ASN A   9      22.655  12.427   6.839  1.00 22.55           C  
ATOM    142  O   ASN A   9      23.464  11.500   6.880  1.00 22.55           O  
ATOM    143  CB  ASN A   9      21.320  11.730   8.827  1.00 22.55           C  
ATOM    144  CG  ASN A   9      21.988  12.697   9.777  1.00 22.55           C  
ATOM    145  OD1 ASN A   9      22.700  13.637   9.395  1.00 22.55           O  
ATOM    146  ND2 ASN A   9      21.766  12.473  11.054  1.00 22.55           N  
ATOM    147  H   ASN A   9      20.457  10.373   6.755  1.00 22.55           H  
ATOM    148  HA  ASN A   9      20.775  13.232   7.410  1.00 22.55           H  
ATOM    149 1HB  ASN A   9      20.311  11.522   9.187  1.00 22.55           H  
ATOM    150 2HB  ASN A   9      21.874  10.793   8.840  1.00 22.55           H  
ATOM    151 1HD2 ASN A   9      22.175  13.074  11.746  1.00 22.55           H  
ATOM    152 2HD2 ASN A   9      21.187  11.709  11.335  1.00 22.55           H  
ATOM    153  N   THR A  10      22.932  13.601   6.283  1.00 19.60           N  
ATOM    154  CA  THR A  10      24.201  13.846   5.606  1.00 19.60           C  
ATOM    155  C   THR A  10      25.291  14.373   6.545  1.00 19.60           C  
ATOM    156  O   THR A  10      26.422  14.615   6.117  1.00 19.60           O  
ATOM    157  CB  THR A  10      23.999  14.828   4.441  1.00 19.60           C  
ATOM    158  OG1 THR A  10      23.548  16.093   4.948  1.00 19.60           O  
ATOM    159  CG2 THR A  10      22.946  14.268   3.482  1.00 19.60           C  
ATOM    160  H   THR A  10      22.223  14.321   6.291  1.00 19.60           H  
ATOM    161  HA  THR A  10      24.551  12.900   5.191  1.00 19.60           H  
ATOM    162  HB  THR A  10      24.940  14.970   3.911  1.00 19.60           H  
ATOM    163  HG1 THR A  10      24.234  16.478   5.501  1.00 19.60           H  
ATOM    164 1HG2 THR A  10      22.798  14.963   2.655  1.00 19.60           H  
ATOM    165 2HG2 THR A  10      23.283  13.306   3.092  1.00 19.60           H  
ATOM    166 3HG2 THR A  10      22.002  14.130   4.012  1.00 19.60           H  
ATOM    167  N   LYS A  11      24.941  14.591   7.811  1.00 15.97           N  
ATOM    168  CA  LYS A  11      25.891  15.072   8.811  1.00 15.97           C  
ATOM    169  C   LYS A  11      25.716  14.266  10.083  1.00 15.97           C  
ATOM    170  O   LYS A  11      24.956  14.643  10.976  1.00 15.97           O  
ATOM    171  CB  LYS A  11      25.699  16.560   9.105  1.00 15.97           C  
ATOM    172  CG  LYS A  11      26.731  17.133  10.073  1.00 15.97           C  
ATOM    173  CD  LYS A  11      26.529  18.627  10.302  1.00 15.97           C  
ATOM    174  CE  LYS A  11      27.547  19.171  11.301  1.00 15.97           C  
ATOM    175  NZ  LYS A  11      27.377  20.639  11.527  1.00 15.97           N  
ATOM    176  H   LYS A  11      24.000  14.349   8.119  1.00 15.97           H  
ATOM    177  HA  LYS A  11      26.904  14.911   8.445  1.00 15.97           H  
ATOM    178 1HB  LYS A  11      25.755  17.128   8.177  1.00 15.97           H  
ATOM    179 2HB  LYS A  11      24.710  16.720   9.534  1.00 15.97           H  
ATOM    180 1HG  LYS A  11      26.660  16.610  11.018  1.00 15.97           H  
ATOM    181 2HG  LYS A  11      27.728  16.970   9.669  1.00 15.97           H  
ATOM    182 1HD  LYS A  11      26.634  19.161   9.358  1.00 15.97           H  
ATOM    183 2HD  LYS A  11      25.525  18.801  10.691  1.00 15.97           H  
ATOM    184 1HE  LYS A  11      27.426  18.650  12.250  1.00 15.97           H  
ATOM    185 2HE  LYS A  11      28.550  18.983  10.923  1.00 15.97           H  
ATOM    186 1HZ  LYS A  11      28.066  20.961  12.192  1.00 15.97           H  
ATOM    187 2HZ  LYS A  11      27.498  21.131  10.653  1.00 15.97           H  
ATOM    188 3HZ  LYS A  11      26.451  20.817  11.890  1.00 15.97           H  
ATOM    189  N   THR A  12      26.447  13.167  10.180  1.00 12.50           N  
ATOM    190  CA  THR A  12      26.250  12.246  11.286  1.00 12.50           C  
ATOM    191  C   THR A  12      27.207  12.510  12.449  1.00 12.50           C  
ATOM    192  O   THR A  12      27.018  12.022  13.567  1.00 12.50           O  
ATOM    193  CB  THR A  12      26.362  10.808  10.767  1.00 12.50           C  
ATOM    194  OG1 THR A  12      27.681  10.583  10.240  1.00 12.50           O  
ATOM    195  CG2 THR A  12      25.327  10.609   9.649  1.00 12.50           C  
ATOM    196  H   THR A  12      27.083  12.928   9.432  1.00 12.50           H  
ATOM    197  HA  THR A  12      25.231  12.378  11.658  1.00 12.50           H  
ATOM    198  HB  THR A  12      26.174  10.104  11.574  1.00 12.50           H  
ATOM    199  HG1 THR A  12      27.752   9.675   9.930  1.00 12.50           H  
ATOM    200 1HG2 THR A  12      25.390   9.593   9.264  1.00 12.50           H  
ATOM    201 2HG2 THR A  12      24.329  10.781  10.047  1.00 12.50           H  
ATOM    202 3HG2 THR A  12      25.515  11.314   8.837  1.00 12.50           H  
ATOM    203  N   GLY A  13      28.213  13.354  12.213  1.00  9.88           N  
ATOM    204  CA  GLY A  13      29.224  13.684  13.229  1.00  9.88           C  
ATOM    205  C   GLY A  13      28.696  14.697  14.254  1.00  9.88           C  
ATOM    206  O   GLY A  13      29.289  15.751  14.478  1.00  9.88           O  
ATOM    207  H   GLY A  13      28.293  13.748  11.290  1.00  9.88           H  
ATOM    208 1HA  GLY A  13      29.535  12.773  13.738  1.00  9.88           H  
ATOM    209 2HA  GLY A  13      30.105  14.091  12.737  1.00  9.88           H  
ATOM    210  N   MET A  14      27.541  14.375  14.821  1.00  8.39           N  
ATOM    211  CA  MET A  14      26.840  15.160  15.800  1.00  8.39           C  
ATOM    212  C   MET A  14      26.519  14.211  16.925  1.00  8.39           C  
ATOM    213  O   MET A  14      26.060  14.604  17.997  1.00  8.39           O  
ATOM    214  CB  MET A  14      25.575  15.745  15.183  1.00  8.39           C  
ATOM    215  CG  MET A  14      25.840  16.713  14.047  1.00  8.39           C  
ATOM    216  SD  MET A  14      24.345  17.366  13.303  1.00  8.39           S  
ATOM    217  CE  MET A  14      23.762  18.422  14.617  1.00  8.39           C  
ATOM    218  H   MET A  14      27.155  13.471  14.583  1.00  8.39           H  
ATOM    219  HA  MET A  14      27.484  15.955  16.177  1.00  8.39           H  
ATOM    220 1HB  MET A  14      24.957  14.936  14.787  1.00  8.39           H  
ATOM    221 2HB  MET A  14      24.996  16.259  15.948  1.00  8.39           H  
ATOM    222 1HG  MET A  14      26.448  17.539  14.411  1.00  8.39           H  
ATOM    223 2HG  MET A  14      26.397  16.197  13.273  1.00  8.39           H  
ATOM    224 1HE  MET A  14      22.833  18.909  14.311  1.00  8.39           H  
ATOM    225 2HE  MET A  14      23.583  17.827  15.515  1.00  8.39           H  
ATOM    226 3HE  MET A  14      24.515  19.180  14.833  1.00  8.39           H  
ATOM    227  N   SER A  15      26.856  12.944  16.686  1.00  8.00           N  
ATOM    228  CA  SER A  15      26.594  11.861  17.638  1.00  8.00           C  
ATOM    229  C   SER A  15      27.328  12.042  18.969  1.00  8.00           C  
ATOM    230  O   SER A  15      26.950  11.456  19.979  1.00  8.00           O  
ATOM    231  CB  SER A  15      26.996  10.523  17.029  1.00  8.00           C  
ATOM    232  OG  SER A  15      28.403  10.416  16.856  1.00  8.00           O  
ATOM    233  H   SER A  15      27.222  12.718  15.753  1.00  8.00           H  
ATOM    234  HA  SER A  15      25.520  11.844  17.844  1.00  8.00           H  
ATOM    235 1HB  SER A  15      26.639   9.714  17.662  1.00  8.00           H  
ATOM    236 2HB  SER A  15      26.503  10.416  16.059  1.00  8.00           H  
ATOM    237  HG  SER A  15      28.537   9.697  16.228  1.00  8.00           H  
ATOM    238  N   GLN A  16      28.382  12.854  18.953  1.00  8.69           N  
ATOM    239  CA  GLN A  16      29.198  13.107  20.131  1.00  8.69           C  
ATOM    240  C   GLN A  16      28.791  14.393  20.859  1.00  8.69           C  
ATOM    241  O   GLN A  16      29.403  14.770  21.864  1.00  8.69           O  
ATOM    242  CB  GLN A  16      30.671  13.174  19.724  1.00  8.69           C  
ATOM    243  CG  GLN A  16      31.145  11.907  19.032  1.00  8.69           C  
ATOM    244  CD  GLN A  16      30.991  10.660  19.886  1.00  8.69           C  
ATOM    245  OE1 GLN A  16      31.552  10.558  20.983  1.00  8.69           O  
ATOM    246  NE2 GLN A  16      30.200   9.707  19.383  1.00  8.69           N  
ATOM    247  H   GLN A  16      28.622  13.295  18.078  1.00  8.69           H  
ATOM    248  HA  GLN A  16      29.070  12.276  20.820  1.00  8.69           H  
ATOM    249 1HB  GLN A  16      30.827  14.015  19.046  1.00  8.69           H  
ATOM    250 2HB  GLN A  16      31.284  13.337  20.609  1.00  8.69           H  
ATOM    251 1HG  GLN A  16      30.565  11.768  18.121  1.00  8.69           H  
ATOM    252 2HG  GLN A  16      32.203  12.022  18.787  1.00  8.69           H  
ATOM    253 1HE2 GLN A  16      30.043   8.864  19.898  1.00  8.69           H  
ATOM    254 2HE2 GLN A  16      29.734   9.848  18.489  1.00  8.69           H  
ATOM    255  N   ASP A  17      27.751  15.079  20.372  1.00 10.49           N  
ATOM    256  CA  ASP A  17      27.323  16.345  20.971  1.00 10.49           C  
ATOM    257  C   ASP A  17      26.490  16.044  22.220  1.00 10.49           C  
ATOM    258  O   ASP A  17      25.263  16.166  22.223  1.00 10.49           O  
ATOM    259  CB  ASP A  17      26.505  17.153  19.944  1.00 10.49           C  
ATOM    260  CG  ASP A  17      26.254  18.649  20.283  1.00 10.49           C  
ATOM    261  OD1 ASP A  17      26.973  19.198  21.086  1.00 10.49           O  
ATOM    262  OD2 ASP A  17      25.348  19.222  19.710  1.00 10.49           O  
ATOM    263  H   ASP A  17      27.239  14.732  19.561  1.00 10.49           H  
ATOM    264  HA  ASP A  17      28.203  16.919  21.263  1.00 10.49           H  
ATOM    265 1HB  ASP A  17      27.000  17.098  18.971  1.00 10.49           H  
ATOM    266 2HB  ASP A  17      25.534  16.668  19.821  1.00 10.49           H  
ATOM    267  N   ILE A  18      27.175  15.605  23.266  1.00 13.40           N  
ATOM    268  CA  ILE A  18      26.554  15.166  24.508  1.00 13.40           C  
ATOM    269  C   ILE A  18      26.195  16.275  25.478  1.00 13.40           C  
ATOM    270  O   ILE A  18      27.030  17.103  25.844  1.00 13.40           O  
ATOM    271  CB  ILE A  18      27.461  14.153  25.222  1.00 13.40           C  
ATOM    272  CG1 ILE A  18      27.610  12.917  24.342  1.00 13.40           C  
ATOM    273  CG2 ILE A  18      26.885  13.797  26.592  1.00 13.40           C  
ATOM    274  CD1 ILE A  18      28.662  11.966  24.813  1.00 13.40           C  
ATOM    275  H   ILE A  18      28.184  15.526  23.142  1.00 13.40           H  
ATOM    276  HA  ILE A  18      25.629  14.651  24.249  1.00 13.40           H  
ATOM    277  HB  ILE A  18      28.454  14.583  25.349  1.00 13.40           H  
ATOM    278 1HG1 ILE A  18      26.662  12.404  24.303  1.00 13.40           H  
ATOM    279 2HG1 ILE A  18      27.867  13.228  23.338  1.00 13.40           H  
ATOM    280 1HG2 ILE A  18      27.536  13.077  27.085  1.00 13.40           H  
ATOM    281 2HG2 ILE A  18      26.807  14.690  27.210  1.00 13.40           H  
ATOM    282 3HG2 ILE A  18      25.900  13.367  26.455  1.00 13.40           H  
ATOM    283 1HD1 ILE A  18      28.710  11.115  24.132  1.00 13.40           H  
ATOM    284 2HD1 ILE A  18      29.627  12.475  24.827  1.00 13.40           H  
ATOM    285 3HD1 ILE A  18      28.417  11.620  25.814  1.00 13.40           H  
ATOM    286  N   PHE A  19      24.946  16.249  25.921  1.00 16.96           N  
ATOM    287  CA  PHE A  19      24.445  17.208  26.886  1.00 16.96           C  
ATOM    288  C   PHE A  19      24.216  16.519  28.215  1.00 16.96           C  
ATOM    289  O   PHE A  19      23.872  15.328  28.265  1.00 16.96           O  
ATOM    290  CB  PHE A  19      23.161  17.844  26.381  1.00 16.96           C  
ATOM    291  CG  PHE A  19      23.397  18.707  25.190  1.00 16.96           C  
ATOM    292  CD1 PHE A  19      23.430  18.156  23.921  1.00 16.96           C  
ATOM    293  CD2 PHE A  19      23.608  20.069  25.329  1.00 16.96           C  
ATOM    294  CE1 PHE A  19      23.669  18.941  22.822  1.00 16.96           C  
ATOM    295  CE2 PHE A  19      23.846  20.859  24.224  1.00 16.96           C  
ATOM    296  CZ  PHE A  19      23.876  20.286  22.968  1.00 16.96           C  
ATOM    297  H   PHE A  19      24.322  15.545  25.558  1.00 16.96           H  
ATOM    298  HA  PHE A  19      25.192  17.990  27.030  1.00 16.96           H  
ATOM    299 1HB  PHE A  19      22.442  17.072  26.111  1.00 16.96           H  
ATOM    300 2HB  PHE A  19      22.715  18.455  27.169  1.00 16.96           H  
ATOM    301  HD1 PHE A  19      23.274  17.084  23.792  1.00 16.96           H  
ATOM    302  HD2 PHE A  19      23.587  20.511  26.325  1.00 16.96           H  
ATOM    303  HE1 PHE A  19      23.703  18.490  21.824  1.00 16.96           H  
ATOM    304  HE2 PHE A  19      24.013  21.929  24.339  1.00 16.96           H  
ATOM    305  HZ  PHE A  19      24.075  20.896  22.085  1.00 16.96           H  
ATOM    306  N   THR A  20      24.407  17.258  29.292  1.00 20.34           N  
ATOM    307  CA  THR A  20      24.229  16.687  30.612  1.00 20.34           C  
ATOM    308  C   THR A  20      23.249  17.495  31.415  1.00 20.34           C  
ATOM    309  O   THR A  20      22.840  18.594  31.022  1.00 20.34           O  
ATOM    310  CB  THR A  20      25.548  16.654  31.406  1.00 20.34           C  
ATOM    311  OG1 THR A  20      25.894  17.983  31.784  1.00 20.34           O  
ATOM    312  CG2 THR A  20      26.675  16.056  30.564  1.00 20.34           C  
ATOM    313  H   THR A  20      24.691  18.227  29.200  1.00 20.34           H  
ATOM    314  HA  THR A  20      23.838  15.691  30.524  1.00 20.34           H  
ATOM    315  HB  THR A  20      25.416  16.058  32.305  1.00 20.34           H  
ATOM    316  HG1 THR A  20      25.319  18.234  32.568  1.00 20.34           H  
ATOM    317 1HG2 THR A  20      27.593  16.049  31.157  1.00 20.34           H  
ATOM    318 2HG2 THR A  20      26.435  15.046  30.273  1.00 20.34           H  
ATOM    319 3HG2 THR A  20      26.827  16.658  29.671  1.00 20.34           H  
ATOM    320  N   THR A  21      22.907  16.945  32.555  1.00 22.40           N  
ATOM    321  CA  THR A  21      22.101  17.607  33.539  1.00 22.40           C  
ATOM    322  C   THR A  21      23.082  18.494  34.287  1.00 22.40           C  
ATOM    323  O   THR A  21      24.287  18.442  34.011  1.00 22.40           O  
ATOM    324  CB  THR A  21      21.418  16.580  34.457  1.00 22.40           C  
ATOM    325  OG1 THR A  21      22.412  15.874  35.192  1.00 22.40           O  
ATOM    326  CG2 THR A  21      20.654  15.568  33.601  1.00 22.40           C  
ATOM    327  H   THR A  21      23.264  16.013  32.774  1.00 22.40           H  
ATOM    328  HA  THR A  21      21.348  18.229  33.056  1.00 22.40           H  
ATOM    329  HB  THR A  21      20.741  17.084  35.142  1.00 22.40           H  
ATOM    330  HG1 THR A  21      22.961  15.357  34.554  1.00 22.40           H  
ATOM    331 1HG2 THR A  21      20.182  14.826  34.244  1.00 22.40           H  
ATOM    332 2HG2 THR A  21      19.895  16.082  33.016  1.00 22.40           H  
ATOM    333 3HG2 THR A  21      21.359  15.072  32.934  1.00 22.40           H  
ATOM    334  N   SER A  22      22.606  19.348  35.186  1.00 21.88           N  
ATOM    335  CA  SER A  22      23.550  20.205  35.897  1.00 21.88           C  
ATOM    336  C   SER A  22      24.558  19.408  36.738  1.00 21.88           C  
ATOM    337  O   SER A  22      25.757  19.691  36.733  1.00 21.88           O  
ATOM    338  CB  SER A  22      22.799  21.162  36.802  1.00 21.88           C  
ATOM    339  OG  SER A  22      22.021  22.057  36.058  1.00 21.88           O  
ATOM    340  H   SER A  22      21.617  19.392  35.382  1.00 21.88           H  
ATOM    341  HA  SER A  22      24.105  20.784  35.157  1.00 21.88           H  
ATOM    342 1HB  SER A  22      22.161  20.594  37.484  1.00 21.88           H  
ATOM    343 2HB  SER A  22      23.513  21.713  37.411  1.00 21.88           H  
ATOM    344  HG  SER A  22      21.641  22.672  36.693  1.00 21.88           H  
ATOM    345  N   LYS A  23      24.097  18.362  37.422  1.00 18.90           N  
ATOM    346  CA  LYS A  23      24.984  17.616  38.317  1.00 18.90           C  
ATOM    347  C   LYS A  23      25.769  16.491  37.641  1.00 18.90           C  
ATOM    348  O   LYS A  23      25.646  15.318  38.004  1.00 18.90           O  
ATOM    349  CB  LYS A  23      24.178  17.041  39.483  1.00 18.90           C  
ATOM    350  CG  LYS A  23      23.558  18.098  40.396  1.00 18.90           C  
ATOM    351  CD  LYS A  23      22.763  17.455  41.524  1.00 18.90           C  
ATOM    352  CE  LYS A  23      22.144  18.501  42.440  1.00 18.90           C  
ATOM    353  NZ  LYS A  23      21.351  17.875  43.534  1.00 18.90           N  
ATOM    354  H   LYS A  23      23.123  18.113  37.352  1.00 18.90           H  
ATOM    355  HA  LYS A  23      25.712  18.316  38.726  1.00 18.90           H  
ATOM    356 1HB  LYS A  23      23.373  16.416  39.094  1.00 18.90           H  
ATOM    357 2HB  LYS A  23      24.823  16.407  40.090  1.00 18.90           H  
ATOM    358 1HG  LYS A  23      24.349  18.716  40.824  1.00 18.90           H  
ATOM    359 2HG  LYS A  23      22.896  18.738  39.813  1.00 18.90           H  
ATOM    360 1HD  LYS A  23      21.968  16.837  41.105  1.00 18.90           H  
ATOM    361 2HD  LYS A  23      23.422  16.817  42.114  1.00 18.90           H  
ATOM    362 1HE  LYS A  23      22.935  19.106  42.878  1.00 18.90           H  
ATOM    363 2HE  LYS A  23      21.489  19.146  41.853  1.00 18.90           H  
ATOM    364 1HZ  LYS A  23      20.954  18.596  44.119  1.00 18.90           H  
ATOM    365 2HZ  LYS A  23      20.607  17.319  43.134  1.00 18.90           H  
ATOM    366 3HZ  LYS A  23      21.952  17.283  44.088  1.00 18.90           H  
ATOM    367  N   GLY A  24      26.587  16.844  36.652  1.00 15.00           N  
ATOM    368  CA  GLY A  24      27.496  15.899  35.977  1.00 15.00           C  
ATOM    369  C   GLY A  24      26.851  14.868  35.021  1.00 15.00           C  
ATOM    370  O   GLY A  24      27.233  14.752  33.855  1.00 15.00           O  
ATOM    371  H   GLY A  24      26.587  17.838  36.412  1.00 15.00           H  
ATOM    372 1HA  GLY A  24      28.227  16.480  35.414  1.00 15.00           H  
ATOM    373 2HA  GLY A  24      28.059  15.366  36.736  1.00 15.00           H  
ATOM    374  N   LYS A  25      25.921  14.087  35.560  1.00 11.49           N  
ATOM    375  CA  LYS A  25      25.222  12.997  34.879  1.00 11.49           C  
ATOM    376  C   LYS A  25      24.618  13.374  33.530  1.00 11.49           C  
ATOM    377  O   LYS A  25      23.904  14.377  33.414  1.00 11.49           O  
ATOM    378  CB  LYS A  25      24.110  12.460  35.789  1.00 11.49           C  
ATOM    379  CG  LYS A  25      23.318  11.286  35.219  1.00 11.49           C  
ATOM    380  CD  LYS A  25      22.285  10.774  36.214  1.00 11.49           C  
ATOM    381  CE  LYS A  25      21.499   9.604  35.644  1.00 11.49           C  
ATOM    382  NZ  LYS A  25      20.496   9.085  36.616  1.00 11.49           N  
ATOM    383  H   LYS A  25      25.698  14.275  36.534  1.00 11.49           H  
ATOM    384  HA  LYS A  25      25.940  12.197  34.706  1.00 11.49           H  
ATOM    385 1HB  LYS A  25      24.542  12.148  36.743  1.00 11.49           H  
ATOM    386 2HB  LYS A  25      23.406  13.266  36.004  1.00 11.49           H  
ATOM    387 1HG  LYS A  25      22.795  11.606  34.313  1.00 11.49           H  
ATOM    388 2HG  LYS A  25      23.994  10.475  34.956  1.00 11.49           H  
ATOM    389 1HD  LYS A  25      22.787  10.458  37.132  1.00 11.49           H  
ATOM    390 2HD  LYS A  25      21.595  11.582  36.457  1.00 11.49           H  
ATOM    391 1HE  LYS A  25      20.982   9.929  34.740  1.00 11.49           H  
ATOM    392 2HE  LYS A  25      22.191   8.803  35.388  1.00 11.49           H  
ATOM    393 1HZ  LYS A  25      19.996   8.310  36.203  1.00 11.49           H  
ATOM    394 2HZ  LYS A  25      20.968   8.772  37.454  1.00 11.49           H  
ATOM    395 3HZ  LYS A  25      19.843   9.819  36.851  1.00 11.49           H  
ATOM    396  N   ARG A  26      24.907  12.531  32.528  1.00  8.83           N  
ATOM    397  CA  ARG A  26      24.436  12.664  31.148  1.00  8.83           C  
ATOM    398  C   ARG A  26      22.918  12.659  31.073  1.00  8.83           C  
ATOM    399  O   ARG A  26      22.265  11.882  31.770  1.00  8.83           O  
ATOM    400  CB  ARG A  26      25.017  11.552  30.291  1.00  8.83           C  
ATOM    401  CG  ARG A  26      24.676  11.621  28.814  1.00  8.83           C  
ATOM    402  CD  ARG A  26      25.429  10.591  28.033  1.00  8.83           C  
ATOM    403  NE  ARG A  26      25.086  10.600  26.617  1.00  8.83           N  
ATOM    404  CZ  ARG A  26      25.675   9.830  25.681  1.00  8.83           C  
ATOM    405  NH1 ARG A  26      26.633   8.998  26.026  1.00  8.83           N  
ATOM    406  NH2 ARG A  26      25.292   9.901  24.418  1.00  8.83           N  
ATOM    407  H   ARG A  26      25.505  11.744  32.740  1.00  8.83           H  
ATOM    408  HA  ARG A  26      24.789  13.607  30.751  1.00  8.83           H  
ATOM    409 1HB  ARG A  26      26.101  11.564  30.377  1.00  8.83           H  
ATOM    410 2HB  ARG A  26      24.668  10.587  30.663  1.00  8.83           H  
ATOM    411 1HG  ARG A  26      23.609  11.432  28.679  1.00  8.83           H  
ATOM    412 2HG  ARG A  26      24.912  12.615  28.440  1.00  8.83           H  
ATOM    413 1HD  ARG A  26      26.499  10.780  28.120  1.00  8.83           H  
ATOM    414 2HD  ARG A  26      25.203   9.602  28.430  1.00  8.83           H  
ATOM    415  HE  ARG A  26      24.346  11.228  26.321  1.00  8.83           H  
ATOM    416 1HH1 ARG A  26      26.928   8.941  26.990  1.00  8.83           H  
ATOM    417 2HH1 ARG A  26      27.077   8.419  25.326  1.00  8.83           H  
ATOM    418 1HH2 ARG A  26      24.556  10.536  24.146  1.00  8.83           H  
ATOM    419 2HH2 ARG A  26      25.739   9.323  23.719  1.00  8.83           H  
ATOM    420  N   ALA A  27      22.357  13.548  30.252  1.00  7.08           N  
ATOM    421  CA  ALA A  27      20.914  13.643  30.124  1.00  7.08           C  
ATOM    422  C   ALA A  27      20.332  12.334  29.632  1.00  7.08           C  
ATOM    423  O   ALA A  27      20.896  11.684  28.753  1.00  7.08           O  
ATOM    424  CB  ALA A  27      20.543  14.779  29.185  1.00  7.08           C  
ATOM    425  H   ALA A  27      22.943  14.159  29.678  1.00  7.08           H  
ATOM    426  HA  ALA A  27      20.496  13.841  31.110  1.00  7.08           H  
ATOM    427 1HB  ALA A  27      19.460  14.857  29.110  1.00  7.08           H  
ATOM    428 2HB  ALA A  27      20.952  15.715  29.569  1.00  7.08           H  
ATOM    429 3HB  ALA A  27      20.962  14.581  28.197  1.00  7.08           H  
ATOM    430  N   THR A  28      19.160  11.992  30.156  1.00  6.08           N  
ATOM    431  CA  THR A  28      18.460  10.773  29.770  1.00  6.08           C  
ATOM    432  C   THR A  28      17.292  11.064  28.836  1.00  6.08           C  
ATOM    433  O   THR A  28      16.653  10.149  28.320  1.00  6.08           O  
ATOM    434  CB  THR A  28      17.951  10.049  31.022  1.00  6.08           C  
ATOM    435  OG1 THR A  28      17.015  10.895  31.708  1.00  6.08           O  
ATOM    436  CG2 THR A  28      19.126   9.748  31.952  1.00  6.08           C  
ATOM    437  H   THR A  28      18.759  12.573  30.879  1.00  6.08           H  
ATOM    438  HA  THR A  28      19.160  10.119  29.247  1.00  6.08           H  
ATOM    439  HB  THR A  28      17.455   9.123  30.735  1.00  6.08           H  
ATOM    440  HG1 THR A  28      16.298  11.142  31.100  1.00  6.08           H  
ATOM    441 1HG2 THR A  28      18.766   9.239  32.844  1.00  6.08           H  
ATOM    442 2HG2 THR A  28      19.841   9.110  31.431  1.00  6.08           H  
ATOM    443 3HG2 THR A  28      19.617  10.681  32.238  1.00  6.08           H  
ATOM    444  N   LYS A  29      17.026  12.345  28.624  1.00  5.64           N  
ATOM    445  CA  LYS A  29      15.923  12.835  27.801  1.00  5.64           C  
ATOM    446  C   LYS A  29      14.577  12.233  28.233  1.00  5.64           C  
ATOM    447  O   LYS A  29      14.249  12.285  29.422  1.00  5.64           O  
ATOM    448  CB  LYS A  29      16.218  12.540  26.326  1.00  5.64           C  
ATOM    449  CG  LYS A  29      17.504  13.186  25.819  1.00  5.64           C  
ATOM    450  CD  LYS A  29      17.698  12.938  24.333  1.00  5.64           C  
ATOM    451  CE  LYS A  29      18.989  13.562  23.824  1.00  5.64           C  
ATOM    452  NZ  LYS A  29      19.198  13.295  22.377  1.00  5.64           N  
ATOM    453  H   LYS A  29      17.627  13.020  29.072  1.00  5.64           H  
ATOM    454  HA  LYS A  29      15.850  13.913  27.926  1.00  5.64           H  
ATOM    455 1HB  LYS A  29      16.281  11.464  26.152  1.00  5.64           H  
ATOM    456 2HB  LYS A  29      15.410  12.933  25.705  1.00  5.64           H  
ATOM    457 1HG  LYS A  29      17.471  14.259  26.002  1.00  5.64           H  
ATOM    458 2HG  LYS A  29      18.358  12.770  26.361  1.00  5.64           H  
ATOM    459 1HD  LYS A  29      17.723  11.863  24.146  1.00  5.64           H  
ATOM    460 2HD  LYS A  29      16.859  13.364  23.783  1.00  5.64           H  
ATOM    461 1HE  LYS A  29      18.953  14.640  23.982  1.00  5.64           H  
ATOM    462 2HE  LYS A  29      19.832  13.154  24.384  1.00  5.64           H  
ATOM    463 1HZ  LYS A  29      20.061  13.723  22.073  1.00  5.64           H  
ATOM    464 2HZ  LYS A  29      19.244  12.297  22.223  1.00  5.64           H  
ATOM    465 3HZ  LYS A  29      18.427  13.681  21.851  1.00  5.64           H  
ATOM    466  N   ASP A  30      13.820  11.675  27.282  1.00  5.60           N  
ATOM    467  CA  ASP A  30      12.499  11.115  27.547  1.00  5.60           C  
ATOM    468  C   ASP A  30      12.374   9.687  27.028  1.00  5.60           C  
ATOM    469  O   ASP A  30      11.797   8.829  27.700  1.00  5.60           O  
ATOM    470  OXT ASP A  30      12.547   9.487  25.824  1.00  5.60           O  
ATOM    471  CB  ASP A  30      11.423  11.989  26.887  1.00  5.60           C  
ATOM    472  CG  ASP A  30      11.322  13.392  27.487  1.00  5.60           C  
ATOM    473  OD1 ASP A  30      10.881  13.520  28.600  1.00  5.60           O  
ATOM    474  OD2 ASP A  30      11.714  14.321  26.818  1.00  5.60           O  
ATOM    475  H   ASP A  30      14.168  11.640  26.338  1.00  5.60           H  
ATOM    476  HA  ASP A  30      12.334  11.104  28.626  1.00  5.60           H  
ATOM    477 1HB  ASP A  30      11.632  12.079  25.820  1.00  5.60           H  
ATOM    478 2HB  ASP A  30      10.453  11.502  26.988  1.00  5.60           H  
TER     479
ENDMDL

