REMARK ID 647890 MODEL 1 Q6X1D1-P
PFRMAT TS
TARGET Q6X1D1-P
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.553   0.693  -0.685  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.630   0.637   0.164  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.100   2.040   0.526  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.108   2.412   1.700  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.763  -0.134  -0.523  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.477  -1.629  -0.688  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.554  -2.119  -0.077  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.189  -2.265  -1.430  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.829  -0.243  -0.944  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.304   1.137  -0.177  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.352   1.227  -1.517  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.372   0.118   1.087  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.960   0.296  -1.502  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.667  -0.028   0.070  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.474   2.826  -0.485  1.00 24.67           N  
ATOM     16  CA  TYR A   2       1.950   4.188  -0.251  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.140   5.182  -1.067  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.592   4.829  -2.113  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.430   4.309  -0.620  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.323   3.385   0.175  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.607   2.119  -0.313  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.844   3.790   1.390  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       5.409   1.262   0.410  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       5.646   2.933   2.115  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.928   1.673   1.629  1.00 24.67           C  
ATOM     26  OH  TYR A   2       6.727   0.819   2.354  1.00 24.67           O  
ATOM     27  H   TYR A   2       1.463   2.488  -1.434  1.00 24.67           H  
ATOM     28  HA  TYR A   2       1.820   4.437   0.802  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       3.561   4.087  -1.679  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.762   5.335  -0.457  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.194   1.800  -1.270  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       4.617   4.784   1.776  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.630   0.266   0.024  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       6.055   3.250   3.074  1.00 24.67           H  
ATOM     35  HH  TYR A   2       7.004   1.252   3.165  1.00 24.67           H  
ATOM     36  N   THR A   3       1.079   6.425  -0.598  1.00 24.67           N  
ATOM     37  CA  THR A   3       0.397   7.482  -1.333  1.00 24.67           C  
ATOM     38  C   THR A   3       1.371   8.572  -1.745  1.00 24.67           C  
ATOM     39  O   THR A   3       2.201   9.012  -0.950  1.00 24.67           O  
ATOM     40  CB  THR A   3      -0.749   8.095  -0.504  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -1.709   7.075  -0.195  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -1.440   9.223  -1.293  1.00 24.67           C  
ATOM     43  H   THR A   3       1.531   6.644   0.277  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.031   7.060  -2.241  1.00 24.67           H  
ATOM     45  HB  THR A   3      -0.352   8.498   0.423  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -1.961   6.617  -1.005  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -2.248   9.640  -0.698  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -0.726  10.009  -1.522  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -1.844   8.824  -2.220  1.00 24.67           H  
ATOM     50  N   ILE A   4       1.277   8.981  -3.002  1.00 24.67           N  
ATOM     51  CA  ILE A   4       2.093  10.057  -3.535  1.00 24.67           C  
ATOM     52  C   ILE A   4       1.185  11.164  -4.032  1.00 24.67           C  
ATOM     53  O   ILE A   4       0.250  10.908  -4.791  1.00 24.67           O  
ATOM     54  CB  ILE A   4       2.987   9.581  -4.694  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       3.932   8.481  -4.225  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       3.788  10.758  -5.246  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       4.669   7.818  -5.362  1.00 24.67           C  
ATOM     58  H   ILE A   4       0.589   8.546  -3.600  1.00 24.67           H  
ATOM     59  HA  ILE A   4       2.723  10.457  -2.743  1.00 24.67           H  
ATOM     60  HB  ILE A   4       2.367   9.165  -5.483  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       4.661   8.908  -3.536  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       3.367   7.715  -3.698  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       4.413  10.418  -6.064  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       3.115  11.529  -5.606  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       4.417  11.170  -4.459  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       5.328   7.044  -4.968  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       3.950   7.367  -6.048  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       5.260   8.561  -5.894  1.00 24.67           H  
ATOM     69  N   TRP A   5       1.443  12.386  -3.603  1.00 24.67           N  
ATOM     70  CA  TRP A   5       0.633  13.501  -4.055  1.00 24.67           C  
ATOM     71  C   TRP A   5       1.336  14.150  -5.230  1.00 24.67           C  
ATOM     72  O   TRP A   5       2.562  14.274  -5.227  1.00 24.67           O  
ATOM     73  CB  TRP A   5       0.417  14.479  -2.911  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -0.445  13.894  -1.828  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -1.776  14.105  -1.636  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -0.031  12.975  -0.787  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -2.216  13.392  -0.546  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -1.161  12.696  -0.016  1.00 24.67           C  
ATOM     79  CE3 TRP A   5       1.185  12.376  -0.457  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -1.112  11.844   1.076  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       1.234  11.522   0.634  1.00 24.67           C  
ATOM     82  CH2 TRP A   5       0.117  11.263   1.380  1.00 24.67           C  
ATOM     83  H   TRP A   5       2.213  12.543  -2.967  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -0.336  13.130  -4.387  1.00 24.67           H  
ATOM     85 1HB  TRP A   5       1.377  14.764  -2.480  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -0.060  15.385  -3.287  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -2.401  14.747  -2.255  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -3.163  13.380  -0.194  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       2.081  12.573  -1.044  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -1.990  11.621   1.680  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       2.189  11.053   0.880  1.00 24.67           H  
ATOM     92  HH2 TRP A   5       0.194  10.582   2.228  1.00 24.67           H  
ATOM     93  N   MET A   6       0.564  14.563  -6.229  1.00 24.28           N  
ATOM     94  CA  MET A   6       1.128  15.148  -7.439  1.00 24.28           C  
ATOM     95  C   MET A   6       0.364  16.393  -7.902  1.00 24.28           C  
ATOM     96  O   MET A   6      -0.469  16.286  -8.800  1.00 24.28           O  
ATOM     97  CB  MET A   6       1.115  14.090  -8.549  1.00 24.28           C  
ATOM     98  CG  MET A   6       1.939  12.831  -8.223  1.00 24.28           C  
ATOM     99  SD  MET A   6       1.930  11.604  -9.527  1.00 24.28           S  
ATOM    100  CE  MET A   6       2.808  10.277  -8.704  1.00 24.28           C  
ATOM    101  H   MET A   6      -0.437  14.438  -6.161  1.00 24.28           H  
ATOM    102  HA  MET A   6       2.161  15.427  -7.244  1.00 24.28           H  
ATOM    103 1HB  MET A   6       0.090  13.778  -8.742  1.00 24.28           H  
ATOM    104 2HB  MET A   6       1.508  14.523  -9.470  1.00 24.28           H  
ATOM    105 1HG  MET A   6       2.972  13.111  -8.012  1.00 24.28           H  
ATOM    106 2HG  MET A   6       1.533  12.354  -7.335  1.00 24.28           H  
ATOM    107 1HE  MET A   6       2.895   9.424  -9.376  1.00 24.28           H  
ATOM    108 2HE  MET A   6       3.802  10.619  -8.422  1.00 24.28           H  
ATOM    109 3HE  MET A   6       2.257   9.981  -7.812  1.00 24.28           H  
ATOM    110  N   PRO A   7       0.576  17.570  -7.286  1.00 23.24           N  
ATOM    111  CA  PRO A   7      -0.129  18.809  -7.574  1.00 23.24           C  
ATOM    112  C   PRO A   7      -0.009  19.157  -9.051  1.00 23.24           C  
ATOM    113  O   PRO A   7       1.055  18.993  -9.659  1.00 23.24           O  
ATOM    114  CB  PRO A   7       0.614  19.830  -6.703  1.00 23.24           C  
ATOM    115  CG  PRO A   7       1.186  19.009  -5.568  1.00 23.24           C  
ATOM    116  CD  PRO A   7       1.582  17.693  -6.208  1.00 23.24           C  
ATOM    117  HA  PRO A   7      -1.183  18.711  -7.276  1.00 23.24           H  
ATOM    118 1HB  PRO A   7       1.384  20.336  -7.298  1.00 23.24           H  
ATOM    119 2HB  PRO A   7      -0.083  20.608  -6.363  1.00 23.24           H  
ATOM    120 1HG  PRO A   7       2.038  19.536  -5.113  1.00 23.24           H  
ATOM    121 2HG  PRO A   7       0.432  18.882  -4.775  1.00 23.24           H  
ATOM    122 1HD  PRO A   7       2.597  17.744  -6.626  1.00 23.24           H  
ATOM    123 2HD  PRO A   7       1.486  16.915  -5.459  1.00 23.24           H  
ATOM    124  N   GLU A   8      -1.076  19.703  -9.622  1.00 21.48           N  
ATOM    125  CA  GLU A   8      -1.073  20.013 -11.047  1.00 21.48           C  
ATOM    126  C   GLU A   8      -0.348  21.310 -11.370  1.00 21.48           C  
ATOM    127  O   GLU A   8      -0.943  22.300 -11.808  1.00 21.48           O  
ATOM    128  CB  GLU A   8      -2.510  20.091 -11.574  1.00 21.48           C  
ATOM    129  CG  GLU A   8      -3.282  18.778 -11.488  1.00 21.48           C  
ATOM    130  CD  GLU A   8      -4.687  18.871 -12.046  1.00 21.48           C  
ATOM    131  OE1 GLU A   8      -5.107  19.955 -12.380  1.00 21.48           O  
ATOM    132  OE2 GLU A   8      -5.336  17.855 -12.138  1.00 21.48           O  
ATOM    133  H   GLU A   8      -1.912  19.857  -9.080  1.00 21.48           H  
ATOM    134  HA  GLU A   8      -0.560  19.204 -11.568  1.00 21.48           H  
ATOM    135 1HB  GLU A   8      -3.063  20.842 -11.012  1.00 21.48           H  
ATOM    136 2HB  GLU A   8      -2.502  20.402 -12.615  1.00 21.48           H  
ATOM    137 1HG  GLU A   8      -2.735  18.013 -12.038  1.00 21.48           H  
ATOM    138 2HG  GLU A   8      -3.329  18.467 -10.444  1.00 21.48           H  
ATOM    139  N   ASN A   9       0.970  21.276 -11.238  1.00 18.83           N  
ATOM    140  CA  ASN A   9       1.795  22.459 -11.467  1.00 18.83           C  
ATOM    141  C   ASN A   9       2.044  22.630 -12.957  1.00 18.83           C  
ATOM    142  O   ASN A   9       3.170  22.544 -13.448  1.00 18.83           O  
ATOM    143  CB  ASN A   9       3.107  22.350 -10.719  1.00 18.83           C  
ATOM    144  CG  ASN A   9       2.935  22.318  -9.228  1.00 18.83           C  
ATOM    145  OD1 ASN A   9       2.106  23.039  -8.659  1.00 18.83           O  
ATOM    146  ND2 ASN A   9       3.720  21.499  -8.578  1.00 18.83           N  
ATOM    147  H   ASN A   9       1.375  20.406 -10.893  1.00 18.83           H  
ATOM    148  HA  ASN A   9       1.256  23.340 -11.115  1.00 18.83           H  
ATOM    149 1HB  ASN A   9       3.635  21.449 -11.036  1.00 18.83           H  
ATOM    150 2HB  ASN A   9       3.729  23.203 -10.973  1.00 18.83           H  
ATOM    151 1HD2 ASN A   9       3.664  21.436  -7.583  1.00 18.83           H  
ATOM    152 2HD2 ASN A   9       4.378  20.935  -9.077  1.00 18.83           H  
ATOM    153  N   THR A  10       0.970  22.903 -13.678  1.00 15.54           N  
ATOM    154  CA  THR A  10       0.964  22.971 -15.134  1.00 15.54           C  
ATOM    155  C   THR A  10       1.534  24.268 -15.694  1.00 15.54           C  
ATOM    156  O   THR A  10       0.843  25.028 -16.374  1.00 15.54           O  
ATOM    157  CB  THR A  10      -0.469  22.759 -15.650  1.00 15.54           C  
ATOM    158  OG1 THR A  10      -1.353  23.693 -15.013  1.00 15.54           O  
ATOM    159  CG2 THR A  10      -0.927  21.342 -15.328  1.00 15.54           C  
ATOM    160  H   THR A  10       0.094  22.991 -13.164  1.00 15.54           H  
ATOM    161  HA  THR A  10       1.581  22.155 -15.511  1.00 15.54           H  
ATOM    162  HB  THR A  10      -0.497  22.918 -16.727  1.00 15.54           H  
ATOM    163  HG1 THR A  10      -1.382  23.507 -14.060  1.00 15.54           H  
ATOM    164 1HG2 THR A  10      -1.945  21.195 -15.689  1.00 15.54           H  
ATOM    165 2HG2 THR A  10      -0.263  20.627 -15.809  1.00 15.54           H  
ATOM    166 3HG2 THR A  10      -0.901  21.192 -14.257  1.00 15.54           H  
ATOM    167  N   LYS A  11       2.806  24.510 -15.408  1.00 12.18           N  
ATOM    168  CA  LYS A  11       3.500  25.701 -15.883  1.00 12.18           C  
ATOM    169  C   LYS A  11       4.067  25.468 -17.281  1.00 12.18           C  
ATOM    170  O   LYS A  11       4.852  24.538 -17.502  1.00 12.18           O  
ATOM    171  CB  LYS A  11       4.607  26.101 -14.913  1.00 12.18           C  
ATOM    172  CG  LYS A  11       5.338  27.373 -15.284  1.00 12.18           C  
ATOM    173  CD  LYS A  11       6.391  27.733 -14.248  1.00 12.18           C  
ATOM    174  CE  LYS A  11       7.132  28.999 -14.641  1.00 12.18           C  
ATOM    175  NZ  LYS A  11       8.168  29.369 -13.638  1.00 12.18           N  
ATOM    176  H   LYS A  11       3.281  23.821 -14.826  1.00 12.18           H  
ATOM    177  HA  LYS A  11       2.783  26.521 -15.946  1.00 12.18           H  
ATOM    178 1HB  LYS A  11       4.196  26.218 -13.911  1.00 12.18           H  
ATOM    179 2HB  LYS A  11       5.342  25.313 -14.869  1.00 12.18           H  
ATOM    180 1HG  LYS A  11       5.828  27.236 -16.255  1.00 12.18           H  
ATOM    181 2HG  LYS A  11       4.625  28.192 -15.371  1.00 12.18           H  
ATOM    182 1HD  LYS A  11       5.918  27.878 -13.276  1.00 12.18           H  
ATOM    183 2HD  LYS A  11       7.108  26.919 -14.166  1.00 12.18           H  
ATOM    184 1HE  LYS A  11       7.613  28.843 -15.607  1.00 12.18           H  
ATOM    185 2HE  LYS A  11       6.419  29.818 -14.731  1.00 12.18           H  
ATOM    186 1HZ  LYS A  11       8.638  30.213 -13.934  1.00 12.18           H  
ATOM    187 2HZ  LYS A  11       7.728  29.527 -12.742  1.00 12.18           H  
ATOM    188 3HZ  LYS A  11       8.841  28.621 -13.557  1.00 12.18           H  
ATOM    189  N   THR A  12       3.655  26.294 -18.233  1.00  9.30           N  
ATOM    190  CA  THR A  12       4.082  26.093 -19.610  1.00  9.30           C  
ATOM    191  C   THR A  12       5.598  26.135 -19.743  1.00  9.30           C  
ATOM    192  O   THR A  12       6.247  27.074 -19.282  1.00  9.30           O  
ATOM    193  CB  THR A  12       3.458  27.157 -20.537  1.00  9.30           C  
ATOM    194  OG1 THR A  12       2.029  27.090 -20.447  1.00  9.30           O  
ATOM    195  CG2 THR A  12       3.880  26.928 -21.983  1.00  9.30           C  
ATOM    196  H   THR A  12       3.019  27.044 -18.003  1.00  9.30           H  
ATOM    197  HA  THR A  12       3.740  25.110 -19.936  1.00  9.30           H  
ATOM    198  HB  THR A  12       3.787  28.146 -20.223  1.00  9.30           H  
ATOM    199  HG1 THR A  12       1.734  26.209 -20.694  1.00  9.30           H  
ATOM    200 1HG2 THR A  12       3.428  27.689 -22.615  1.00  9.30           H  
ATOM    201 2HG2 THR A  12       4.964  26.992 -22.065  1.00  9.30           H  
ATOM    202 3HG2 THR A  12       3.550  25.942 -22.307  1.00  9.30           H  
ATOM    203  N   GLY A  13       6.149  25.110 -20.390  1.00  7.27           N  
ATOM    204  CA  GLY A  13       7.580  25.001 -20.643  1.00  7.27           C  
ATOM    205  C   GLY A  13       8.377  24.348 -19.509  1.00  7.27           C  
ATOM    206  O   GLY A  13       9.561  24.033 -19.675  1.00  7.27           O  
ATOM    207  H   GLY A  13       5.540  24.379 -20.725  1.00  7.27           H  
ATOM    208 1HA  GLY A  13       7.734  24.431 -21.560  1.00  7.27           H  
ATOM    209 2HA  GLY A  13       7.981  25.997 -20.829  1.00  7.27           H  
ATOM    210  N   MET A  14       7.741  24.073 -18.370  1.00  6.23           N  
ATOM    211  CA  MET A  14       8.484  23.510 -17.245  1.00  6.23           C  
ATOM    212  C   MET A  14       8.635  22.001 -17.340  1.00  6.23           C  
ATOM    213  O   MET A  14       8.010  21.241 -16.600  1.00  6.23           O  
ATOM    214  CB  MET A  14       7.812  23.896 -15.937  1.00  6.23           C  
ATOM    215  CG  MET A  14       8.532  23.433 -14.685  1.00  6.23           C  
ATOM    216  SD  MET A  14       7.699  23.981 -13.178  1.00  6.23           S  
ATOM    217  CE  MET A  14       6.251  22.934 -13.194  1.00  6.23           C  
ATOM    218  H   MET A  14       6.751  24.296 -18.253  1.00  6.23           H  
ATOM    219  HA  MET A  14       9.487  23.938 -17.252  1.00  6.23           H  
ATOM    220 1HB  MET A  14       7.710  24.979 -15.893  1.00  6.23           H  
ATOM    221 2HB  MET A  14       6.803  23.479 -15.920  1.00  6.23           H  
ATOM    222 1HG  MET A  14       8.585  22.344 -14.679  1.00  6.23           H  
ATOM    223 2HG  MET A  14       9.549  23.824 -14.683  1.00  6.23           H  
ATOM    224 1HE  MET A  14       5.633  23.158 -12.335  1.00  6.23           H  
ATOM    225 2HE  MET A  14       5.679  23.109 -14.104  1.00  6.23           H  
ATOM    226 3HE  MET A  14       6.553  21.889 -13.161  1.00  6.23           H  
ATOM    227  N   SER A  15       9.476  21.579 -18.269  1.00  6.09           N  
ATOM    228  CA  SER A  15       9.698  20.164 -18.510  1.00  6.09           C  
ATOM    229  C   SER A  15      10.405  19.503 -17.319  1.00  6.09           C  
ATOM    230  O   SER A  15      11.278  20.124 -16.715  1.00  6.09           O  
ATOM    231  CB  SER A  15      10.539  19.945 -19.755  1.00  6.09           C  
ATOM    232  OG  SER A  15      10.809  18.575 -19.900  1.00  6.09           O  
ATOM    233  H   SER A  15       9.928  22.296 -18.838  1.00  6.09           H  
ATOM    234  HA  SER A  15       8.723  19.724 -18.672  1.00  6.09           H  
ATOM    235 1HB  SER A  15      10.007  20.311 -20.630  1.00  6.09           H  
ATOM    236 2HB  SER A  15      11.473  20.498 -19.676  1.00  6.09           H  
ATOM    237  HG  SER A  15      11.348  18.440 -20.722  1.00  6.09           H  
ATOM    238  N   PRO A  16      10.057  18.248 -16.961  1.00  6.83           N  
ATOM    239  CA  PRO A  16      10.709  17.417 -15.961  1.00  6.83           C  
ATOM    240  C   PRO A  16      12.027  16.816 -16.467  1.00  6.83           C  
ATOM    241  O   PRO A  16      12.731  16.136 -15.721  1.00  6.83           O  
ATOM    242  CB  PRO A  16       9.661  16.332 -15.695  1.00  6.83           C  
ATOM    243  CG  PRO A  16       8.927  16.192 -17.000  1.00  6.83           C  
ATOM    244  CD  PRO A  16       8.864  17.600 -17.568  1.00  6.83           C  
ATOM    245  HA  PRO A  16      10.885  18.021 -15.059  1.00  6.83           H  
ATOM    246 1HB  PRO A  16      10.158  15.401 -15.384  1.00  6.83           H  
ATOM    247 2HB  PRO A  16       9.006  16.639 -14.868  1.00  6.83           H  
ATOM    248 1HG  PRO A  16       9.476  15.502 -17.665  1.00  6.83           H  
ATOM    249 2HG  PRO A  16       7.933  15.750 -16.834  1.00  6.83           H  
ATOM    250 1HD  PRO A  16       8.948  17.525 -18.659  1.00  6.83           H  
ATOM    251 2HD  PRO A  16       7.940  18.109 -17.242  1.00  6.83           H  
ATOM    252  N   ASP A  17      12.336  17.003 -17.751  1.00  8.53           N  
ATOM    253  CA  ASP A  17      13.538  16.413 -18.332  1.00  8.53           C  
ATOM    254  C   ASP A  17      14.800  16.793 -17.561  1.00  8.53           C  
ATOM    255  O   ASP A  17      15.042  17.971 -17.287  1.00  8.53           O  
ATOM    256  CB  ASP A  17      13.697  16.915 -19.763  1.00  8.53           C  
ATOM    257  CG  ASP A  17      12.668  16.384 -20.734  1.00  8.53           C  
ATOM    258  OD1 ASP A  17      12.163  15.303 -20.548  1.00  8.53           O  
ATOM    259  OD2 ASP A  17      12.300  17.151 -21.606  1.00  8.53           O  
ATOM    260  H   ASP A  17      11.742  17.565 -18.358  1.00  8.53           H  
ATOM    261  HA  ASP A  17      13.434  15.329 -18.325  1.00  8.53           H  
ATOM    262 1HB  ASP A  17      13.648  18.002 -19.765  1.00  8.53           H  
ATOM    263 2HB  ASP A  17      14.685  16.627 -20.121  1.00  8.53           H  
ATOM    264  N   ILE A  18      15.626  15.794 -17.267  1.00 11.36           N  
ATOM    265  CA  ILE A  18      16.883  16.012 -16.569  1.00 11.36           C  
ATOM    266  C   ILE A  18      18.039  15.841 -17.533  1.00 11.36           C  
ATOM    267  O   ILE A  18      18.116  14.846 -18.253  1.00 11.36           O  
ATOM    268  CB  ILE A  18      17.063  15.044 -15.381  1.00 11.36           C  
ATOM    269  CG1 ILE A  18      15.871  15.157 -14.421  1.00 11.36           C  
ATOM    270  CG2 ILE A  18      18.381  15.359 -14.637  1.00 11.36           C  
ATOM    271  CD1 ILE A  18      15.700  16.533 -13.820  1.00 11.36           C  
ATOM    272  H   ILE A  18      15.361  14.853 -17.520  1.00 11.36           H  
ATOM    273  HA  ILE A  18      16.904  17.034 -16.188  1.00 11.36           H  
ATOM    274  HB  ILE A  18      17.092  14.021 -15.749  1.00 11.36           H  
ATOM    275 1HG1 ILE A  18      14.958  14.906 -14.962  1.00 11.36           H  
ATOM    276 2HG1 ILE A  18      16.001  14.442 -13.611  1.00 11.36           H  
ATOM    277 1HG2 ILE A  18      18.502  14.669 -13.804  1.00 11.36           H  
ATOM    278 2HG2 ILE A  18      19.228  15.253 -15.313  1.00 11.36           H  
ATOM    279 3HG2 ILE A  18      18.344  16.378 -14.262  1.00 11.36           H  
ATOM    280 1HD1 ILE A  18      14.836  16.534 -13.156  1.00 11.36           H  
ATOM    281 2HD1 ILE A  18      16.591  16.785 -13.260  1.00 11.36           H  
ATOM    282 3HD1 ILE A  18      15.545  17.263 -14.613  1.00 11.36           H  
ATOM    283  N   PHE A  19      18.929  16.813 -17.541  1.00 15.17           N  
ATOM    284  CA  PHE A  19      20.084  16.785 -18.412  1.00 15.17           C  
ATOM    285  C   PHE A  19      21.306  16.734 -17.528  1.00 15.17           C  
ATOM    286  O   PHE A  19      21.269  17.270 -16.418  1.00 15.17           O  
ATOM    287  CB  PHE A  19      20.097  18.037 -19.276  1.00 15.17           C  
ATOM    288  CG  PHE A  19      18.873  18.148 -20.135  1.00 15.17           C  
ATOM    289  CD1 PHE A  19      17.728  18.748 -19.624  1.00 15.17           C  
ATOM    290  CD2 PHE A  19      18.840  17.655 -21.427  1.00 15.17           C  
ATOM    291  CE1 PHE A  19      16.589  18.857 -20.379  1.00 15.17           C  
ATOM    292  CE2 PHE A  19      17.690  17.762 -22.192  1.00 15.17           C  
ATOM    293  CZ  PHE A  19      16.563  18.364 -21.664  1.00 15.17           C  
ATOM    294  H   PHE A  19      18.795  17.601 -16.926  1.00 15.17           H  
ATOM    295  HA  PHE A  19      20.056  15.894 -19.039  1.00 15.17           H  
ATOM    296 1HB  PHE A  19      20.158  18.922 -18.643  1.00 15.17           H  
ATOM    297 2HB  PHE A  19      20.975  18.029 -19.923  1.00 15.17           H  
ATOM    298  HD1 PHE A  19      17.738  19.136 -18.603  1.00 15.17           H  
ATOM    299  HD2 PHE A  19      19.731  17.177 -21.840  1.00 15.17           H  
ATOM    300  HE1 PHE A  19      15.702  19.331 -19.955  1.00 15.17           H  
ATOM    301  HE2 PHE A  19      17.672  17.369 -23.208  1.00 15.17           H  
ATOM    302  HZ  PHE A  19      15.654  18.447 -22.261  1.00 15.17           H  
ATOM    303  N   THR A  20      22.369  16.094 -18.000  1.00 19.16           N  
ATOM    304  CA  THR A  20      23.600  15.989 -17.226  1.00 19.16           C  
ATOM    305  C   THR A  20      24.826  16.398 -18.028  1.00 19.16           C  
ATOM    306  O   THR A  20      24.770  16.514 -19.255  1.00 19.16           O  
ATOM    307  CB  THR A  20      23.803  14.548 -16.716  1.00 19.16           C  
ATOM    308  OG1 THR A  20      23.980  13.671 -17.836  1.00 19.16           O  
ATOM    309  CG2 THR A  20      22.616  14.077 -15.874  1.00 19.16           C  
ATOM    310  H   THR A  20      22.327  15.671 -18.915  1.00 19.16           H  
ATOM    311  HA  THR A  20      23.533  16.651 -16.372  1.00 19.16           H  
ATOM    312  HB  THR A  20      24.700  14.513 -16.106  1.00 19.16           H  
ATOM    313  HG1 THR A  20      24.857  13.833 -18.221  1.00 19.16           H  
ATOM    314 1HG2 THR A  20      22.807  13.062 -15.528  1.00 19.16           H  
ATOM    315 2HG2 THR A  20      22.498  14.726 -15.021  1.00 19.16           H  
ATOM    316 3HG2 THR A  20      21.708  14.089 -16.467  1.00 19.16           H  
ATOM    317  N   THR A  21      25.932  16.577 -17.313  1.00 22.37           N  
ATOM    318  CA  THR A  21      27.227  16.875 -17.910  1.00 22.37           C  
ATOM    319  C   THR A  21      28.052  15.607 -18.156  1.00 22.37           C  
ATOM    320  O   THR A  21      27.586  14.491 -17.918  1.00 22.37           O  
ATOM    321  CB  THR A  21      28.011  17.891 -17.051  1.00 22.37           C  
ATOM    322  OG1 THR A  21      29.174  18.324 -17.782  1.00 22.37           O  
ATOM    323  CG2 THR A  21      28.406  17.297 -15.711  1.00 22.37           C  
ATOM    324  H   THR A  21      25.851  16.497 -16.299  1.00 22.37           H  
ATOM    325  HA  THR A  21      27.053  17.343 -18.879  1.00 22.37           H  
ATOM    326  HB  THR A  21      27.375  18.758 -16.869  1.00 22.37           H  
ATOM    327  HG1 THR A  21      29.600  19.044 -17.304  1.00 22.37           H  
ATOM    328 1HG2 THR A  21      28.942  18.040 -15.124  1.00 22.37           H  
ATOM    329 2HG2 THR A  21      27.512  17.004 -15.192  1.00 22.37           H  
ATOM    330 3HG2 THR A  21      29.022  16.453 -15.845  1.00 22.37           H  
ATOM    331  N   SER A  22      29.289  15.790 -18.622  1.00 23.46           N  
ATOM    332  CA  SER A  22      30.184  14.680 -18.990  1.00 23.46           C  
ATOM    333  C   SER A  22      30.604  13.815 -17.797  1.00 23.46           C  
ATOM    334  O   SER A  22      31.009  12.665 -17.955  1.00 23.46           O  
ATOM    335  CB  SER A  22      31.419  15.220 -19.687  1.00 23.46           C  
ATOM    336  OG  SER A  22      32.225  15.951 -18.805  1.00 23.46           O  
ATOM    337  H   SER A  22      29.584  16.751 -18.719  1.00 23.46           H  
ATOM    338  HA  SER A  22      29.651  14.040 -19.694  1.00 23.46           H  
ATOM    339 1HB  SER A  22      31.991  14.395 -20.108  1.00 23.46           H  
ATOM    340 2HB  SER A  22      31.111  15.861 -20.512  1.00 23.46           H  
ATOM    341  HG  SER A  22      32.632  15.302 -18.225  1.00 23.46           H  
ATOM    342  N   LYS A  23      30.475  14.378 -16.606  1.00 21.60           N  
ATOM    343  CA  LYS A  23      30.787  13.718 -15.344  1.00 21.60           C  
ATOM    344  C   LYS A  23      29.559  13.022 -14.744  1.00 21.60           C  
ATOM    345  O   LYS A  23      29.635  12.442 -13.663  1.00 21.60           O  
ATOM    346  CB  LYS A  23      31.360  14.731 -14.351  1.00 21.60           C  
ATOM    347  CG  LYS A  23      32.700  15.317 -14.782  1.00 21.60           C  
ATOM    348  CD  LYS A  23      33.246  16.306 -13.761  1.00 21.60           C  
ATOM    349  CE  LYS A  23      34.593  16.874 -14.213  1.00 21.60           C  
ATOM    350  NZ  LYS A  23      35.135  17.869 -13.247  1.00 21.60           N  
ATOM    351  H   LYS A  23      30.152  15.331 -16.593  1.00 21.60           H  
ATOM    352  HA  LYS A  23      31.541  12.955 -15.533  1.00 21.60           H  
ATOM    353 1HB  LYS A  23      30.658  15.551 -14.214  1.00 21.60           H  
ATOM    354 2HB  LYS A  23      31.496  14.252 -13.381  1.00 21.60           H  
ATOM    355 1HG  LYS A  23      33.420  14.509 -14.914  1.00 21.60           H  
ATOM    356 2HG  LYS A  23      32.578  15.830 -15.736  1.00 21.60           H  
ATOM    357 1HD  LYS A  23      32.538  17.125 -13.633  1.00 21.60           H  
ATOM    358 2HD  LYS A  23      33.374  15.805 -12.802  1.00 21.60           H  
ATOM    359 1HE  LYS A  23      35.307  16.058 -14.314  1.00 21.60           H  
ATOM    360 2HE  LYS A  23      34.468  17.356 -15.182  1.00 21.60           H  
ATOM    361 1HZ  LYS A  23      36.021  18.217 -13.585  1.00 21.60           H  
ATOM    362 2HZ  LYS A  23      34.486  18.638 -13.155  1.00 21.60           H  
ATOM    363 3HZ  LYS A  23      35.268  17.430 -12.348  1.00 21.60           H  
ATOM    364  N   GLY A  24      28.409  13.129 -15.421  1.00 17.83           N  
ATOM    365  CA  GLY A  24      27.153  12.535 -14.962  1.00 17.83           C  
ATOM    366  C   GLY A  24      26.373  13.403 -13.971  1.00 17.83           C  
ATOM    367  O   GLY A  24      25.288  13.027 -13.523  1.00 17.83           O  
ATOM    368  H   GLY A  24      28.383  13.611 -16.317  1.00 17.83           H  
ATOM    369 1HA  GLY A  24      26.525  12.336 -15.831  1.00 17.83           H  
ATOM    370 2HA  GLY A  24      27.363  11.569 -14.504  1.00 17.83           H  
ATOM    371  N   LYS A  25      26.910  14.568 -13.635  1.00 13.67           N  
ATOM    372  CA  LYS A  25      26.253  15.453 -12.685  1.00 13.67           C  
ATOM    373  C   LYS A  25      25.122  16.216 -13.357  1.00 13.67           C  
ATOM    374  O   LYS A  25      25.190  16.533 -14.545  1.00 13.67           O  
ATOM    375  CB  LYS A  25      27.260  16.422 -12.064  1.00 13.67           C  
ATOM    376  CG  LYS A  25      28.312  15.746 -11.194  1.00 13.67           C  
ATOM    377  CD  LYS A  25      29.240  16.768 -10.549  1.00 13.67           C  
ATOM    378  CE  LYS A  25      30.277  16.094  -9.659  1.00 13.67           C  
ATOM    379  NZ  LYS A  25      31.159  17.088  -8.981  1.00 13.67           N  
ATOM    380  H   LYS A  25      27.801  14.822 -14.028  1.00 13.67           H  
ATOM    381  HA  LYS A  25      25.820  14.848 -11.888  1.00 13.67           H  
ATOM    382 1HB  LYS A  25      27.776  16.968 -12.841  1.00 13.67           H  
ATOM    383 2HB  LYS A  25      26.729  17.151 -11.452  1.00 13.67           H  
ATOM    384 1HG  LYS A  25      27.820  15.164 -10.414  1.00 13.67           H  
ATOM    385 2HG  LYS A  25      28.906  15.065 -11.810  1.00 13.67           H  
ATOM    386 1HD  LYS A  25      29.755  17.330 -11.329  1.00 13.67           H  
ATOM    387 2HD  LYS A  25      28.656  17.464  -9.947  1.00 13.67           H  
ATOM    388 1HE  LYS A  25      29.764  15.501  -8.902  1.00 13.67           H  
ATOM    389 2HE  LYS A  25      30.892  15.431 -10.270  1.00 13.67           H  
ATOM    390 1HZ  LYS A  25      31.830  16.603  -8.402  1.00 13.67           H  
ATOM    391 2HZ  LYS A  25      31.646  17.636  -9.673  1.00 13.67           H  
ATOM    392 3HZ  LYS A  25      30.598  17.698  -8.405  1.00 13.67           H  
ATOM    393  N   ARG A  26      24.074  16.531 -12.607  1.00 10.10           N  
ATOM    394  CA  ARG A  26      22.975  17.293 -13.196  1.00 10.10           C  
ATOM    395  C   ARG A  26      23.411  18.652 -13.716  1.00 10.10           C  
ATOM    396  O   ARG A  26      24.135  19.391 -13.043  1.00 10.10           O  
ATOM    397  CB  ARG A  26      21.833  17.481 -12.214  1.00 10.10           C  
ATOM    398  CG  ARG A  26      20.653  18.218 -12.817  1.00 10.10           C  
ATOM    399  CD  ARG A  26      19.484  18.293 -11.927  1.00 10.10           C  
ATOM    400  NE  ARG A  26      18.426  19.077 -12.540  1.00 10.10           N  
ATOM    401  CZ  ARG A  26      17.219  19.307 -11.992  1.00 10.10           C  
ATOM    402  NH1 ARG A  26      16.924  18.807 -10.812  1.00 10.10           N  
ATOM    403  NH2 ARG A  26      16.327  20.038 -12.638  1.00 10.10           N  
ATOM    404  H   ARG A  26      24.036  16.249 -11.637  1.00 10.10           H  
ATOM    405  HA  ARG A  26      22.584  16.732 -14.040  1.00 10.10           H  
ATOM    406 1HB  ARG A  26      21.482  16.512 -11.866  1.00 10.10           H  
ATOM    407 2HB  ARG A  26      22.176  18.046 -11.350  1.00 10.10           H  
ATOM    408 1HG  ARG A  26      20.954  19.242 -13.020  1.00 10.10           H  
ATOM    409 2HG  ARG A  26      20.362  17.740 -13.754  1.00 10.10           H  
ATOM    410 1HD  ARG A  26      19.103  17.290 -11.738  1.00 10.10           H  
ATOM    411 2HD  ARG A  26      19.764  18.765 -10.987  1.00 10.10           H  
ATOM    412  HE  ARG A  26      18.621  19.483 -13.454  1.00 10.10           H  
ATOM    413 1HH1 ARG A  26      17.605  18.249 -10.316  1.00 10.10           H  
ATOM    414 2HH1 ARG A  26      16.018  18.981 -10.402  1.00 10.10           H  
ATOM    415 1HH2 ARG A  26      16.553  20.423 -13.547  1.00 10.10           H  
ATOM    416 2HH2 ARG A  26      15.422  20.211 -12.227  1.00 10.10           H  
ATOM    417  N   ALA A  27      22.964  18.958 -14.927  1.00  7.53           N  
ATOM    418  CA  ALA A  27      23.215  20.221 -15.596  1.00  7.53           C  
ATOM    419  C   ALA A  27      22.066  21.184 -15.326  1.00  7.53           C  
ATOM    420  O   ALA A  27      20.930  20.756 -15.110  1.00  7.53           O  
ATOM    421  CB  ALA A  27      23.386  19.996 -17.089  1.00  7.53           C  
ATOM    422  H   ALA A  27      22.393  18.274 -15.414  1.00  7.53           H  
ATOM    423  HA  ALA A  27      24.128  20.654 -15.188  1.00  7.53           H  
ATOM    424 1HB  ALA A  27      23.584  20.946 -17.580  1.00  7.53           H  
ATOM    425 2HB  ALA A  27      24.219  19.315 -17.261  1.00  7.53           H  
ATOM    426 3HB  ALA A  27      22.475  19.563 -17.492  1.00  7.53           H  
ATOM    427  N   THR A  28      22.351  22.478 -15.373  1.00  5.92           N  
ATOM    428  CA  THR A  28      21.314  23.486 -15.210  1.00  5.92           C  
ATOM    429  C   THR A  28      21.513  24.653 -16.179  1.00  5.92           C  
ATOM    430  O   THR A  28      22.332  24.580 -17.094  1.00  5.92           O  
ATOM    431  CB  THR A  28      21.253  23.988 -13.745  1.00  5.92           C  
ATOM    432  OG1 THR A  28      20.076  24.801 -13.566  1.00  5.92           O  
ATOM    433  CG2 THR A  28      22.506  24.798 -13.389  1.00  5.92           C  
ATOM    434  H   THR A  28      23.304  22.771 -15.534  1.00  5.92           H  
ATOM    435  HA  THR A  28      20.352  23.030 -15.442  1.00  5.92           H  
ATOM    436  HB  THR A  28      21.186  23.125 -13.078  1.00  5.92           H  
ATOM    437  HG1 THR A  28      20.004  25.048 -12.635  1.00  5.92           H  
ATOM    438 1HG2 THR A  28      22.443  25.133 -12.353  1.00  5.92           H  
ATOM    439 2HG2 THR A  28      23.387  24.172 -13.512  1.00  5.92           H  
ATOM    440 3HG2 THR A  28      22.600  25.669 -14.032  1.00  5.92           H  
ATOM    441  N   LYS A  29      20.715  25.698 -15.984  1.00  5.06           N  
ATOM    442  CA  LYS A  29      20.735  26.905 -16.806  1.00  5.06           C  
ATOM    443  C   LYS A  29      21.754  27.944 -16.328  1.00  5.06           C  
ATOM    444  O   LYS A  29      22.566  28.429 -17.119  1.00  5.06           O  
ATOM    445  CB  LYS A  29      19.335  27.522 -16.841  1.00  5.06           C  
ATOM    446  CG  LYS A  29      19.236  28.808 -17.634  1.00  5.06           C  
ATOM    447  CD  LYS A  29      17.798  29.316 -17.726  1.00  5.06           C  
ATOM    448  CE  LYS A  29      17.763  30.703 -18.353  1.00  5.06           C  
ATOM    449  NZ  LYS A  29      18.092  31.768 -17.336  1.00  5.06           N  
ATOM    450  H   LYS A  29      20.099  25.633 -15.188  1.00  5.06           H  
ATOM    451  HA  LYS A  29      21.009  26.618 -17.821  1.00  5.06           H  
ATOM    452 1HB  LYS A  29      18.629  26.809 -17.262  1.00  5.06           H  
ATOM    453 2HB  LYS A  29      19.014  27.745 -15.823  1.00  5.06           H  
ATOM    454 1HG  LYS A  29      19.851  29.568 -17.165  1.00  5.06           H  
ATOM    455 2HG  LYS A  29      19.617  28.639 -18.637  1.00  5.06           H  
ATOM    456 1HD  LYS A  29      17.197  28.630 -18.322  1.00  5.06           H  
ATOM    457 2HD  LYS A  29      17.377  29.374 -16.723  1.00  5.06           H  
ATOM    458 1HE  LYS A  29      18.506  30.740 -19.148  1.00  5.06           H  
ATOM    459 2HE  LYS A  29      16.780  30.902 -18.776  1.00  5.06           H  
ATOM    460 1HZ  LYS A  29      18.088  32.673 -17.765  1.00  5.06           H  
ATOM    461 2HZ  LYS A  29      17.408  31.745 -16.601  1.00  5.06           H  
ATOM    462 3HZ  LYS A  29      19.012  31.607 -16.898  1.00  5.06           H  
ATOM    463  N   ASP A  30      21.698  28.275 -15.039  1.00  4.73           N  
ATOM    464  CA  ASP A  30      22.560  29.290 -14.444  1.00  4.73           C  
ATOM    465  C   ASP A  30      23.289  28.723 -13.229  1.00  4.73           C  
ATOM    466  O   ASP A  30      24.200  27.909 -13.380  1.00  4.73           O  
ATOM    467  OXT ASP A  30      22.770  28.847 -12.120  1.00  4.73           O  
ATOM    468  CB  ASP A  30      21.736  30.524 -14.036  1.00  4.73           C  
ATOM    469  CG  ASP A  30      21.135  31.294 -15.241  1.00  4.73           C  
ATOM    470  OD1 ASP A  30      21.866  31.892 -15.980  1.00  4.73           O  
ATOM    471  OD2 ASP A  30      19.927  31.245 -15.414  1.00  4.73           O  
ATOM    472  H   ASP A  30      21.020  27.812 -14.454  1.00  4.73           H  
ATOM    473  HA  ASP A  30      23.305  29.594 -15.178  1.00  4.73           H  
ATOM    474 1HB  ASP A  30      20.922  30.215 -13.380  1.00  4.73           H  
ATOM    475 2HB  ASP A  30      22.368  31.208 -13.469  1.00  4.73           H  
TER     476
ENDMDL

REMARK ID 647890 MODEL 2 Q6X1D1-P
PFRMAT TS
TARGET Q6X1D1-P
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      -1.155  -0.002   0.386  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.044   0.148   1.199  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.473   1.615   1.201  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.265   2.485   1.671  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.163  -0.769   0.687  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.881  -2.265   0.925  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.011  -2.579   1.681  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.568  -3.073   0.344  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.975  -0.657  -0.360  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.914  -0.337   0.959  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.395   0.898  -0.008  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.191  -0.140   2.224  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.309  -0.609  -0.381  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.095  -0.528   1.196  1.00 24.67           H  
ATOM     15  N   TYR A   2       1.667   1.907   0.694  1.00 24.67           N  
ATOM     16  CA  TYR A   2       2.118   3.292   0.632  1.00 24.67           C  
ATOM     17  C   TYR A   2       1.161   4.117  -0.216  1.00 24.67           C  
ATOM     18  O   TYR A   2       0.755   3.683  -1.297  1.00 24.67           O  
ATOM     19  CB  TYR A   2       3.545   3.379   0.097  1.00 24.67           C  
ATOM     20  CG  TYR A   2       4.080   4.789   0.012  1.00 24.67           C  
ATOM     21  CD1 TYR A   2       4.445   5.455   1.170  1.00 24.67           C  
ATOM     22  CD2 TYR A   2       4.237   5.409  -1.218  1.00 24.67           C  
ATOM     23  CE1 TYR A   2       4.949   6.736   1.101  1.00 24.67           C  
ATOM     24  CE2 TYR A   2       4.750   6.683  -1.280  1.00 24.67           C  
ATOM     25  CZ  TYR A   2       5.100   7.347  -0.134  1.00 24.67           C  
ATOM     26  OH  TYR A   2       5.614   8.623  -0.208  1.00 24.67           O  
ATOM     27  H   TYR A   2       2.270   1.186   0.329  1.00 24.67           H  
ATOM     28  HA  TYR A   2       2.105   3.709   1.642  1.00 24.67           H  
ATOM     29 1HB  TYR A   2       4.212   2.799   0.737  1.00 24.67           H  
ATOM     30 2HB  TYR A   2       3.585   2.940  -0.900  1.00 24.67           H  
ATOM     31  HD1 TYR A   2       4.331   4.965   2.135  1.00 24.67           H  
ATOM     32  HD2 TYR A   2       3.964   4.888  -2.135  1.00 24.67           H  
ATOM     33  HE1 TYR A   2       5.233   7.263   2.011  1.00 24.67           H  
ATOM     34  HE2 TYR A   2       4.884   7.165  -2.240  1.00 24.67           H  
ATOM     35  HH  TYR A   2       5.806   8.938   0.678  1.00 24.67           H  
ATOM     36  N   THR A   3       0.794   5.287   0.291  1.00 24.67           N  
ATOM     37  CA  THR A   3      -0.121   6.190  -0.387  1.00 24.67           C  
ATOM     38  C   THR A   3       0.549   7.498  -0.781  1.00 24.67           C  
ATOM     39  O   THR A   3       1.302   8.088  -0.007  1.00 24.67           O  
ATOM     40  CB  THR A   3      -1.368   6.480   0.478  1.00 24.67           C  
ATOM     41  OG1 THR A   3      -2.079   5.255   0.731  1.00 24.67           O  
ATOM     42  CG2 THR A   3      -2.308   7.473  -0.228  1.00 24.67           C  
ATOM     43  H   THR A   3       1.168   5.557   1.189  1.00 24.67           H  
ATOM     44  HA  THR A   3      -0.458   5.710  -1.305  1.00 24.67           H  
ATOM     45  HB  THR A   3      -1.055   6.895   1.424  1.00 24.67           H  
ATOM     46  HG1 THR A   3      -1.526   4.650   1.250  1.00 24.67           H  
ATOM     47 1HG2 THR A   3      -3.175   7.659   0.400  1.00 24.67           H  
ATOM     48 2HG2 THR A   3      -1.796   8.411  -0.404  1.00 24.67           H  
ATOM     49 3HG2 THR A   3      -2.632   7.058  -1.180  1.00 24.67           H  
ATOM     50  N   ILE A   4       0.270   7.930  -2.005  1.00 24.67           N  
ATOM     51  CA  ILE A   4       0.746   9.193  -2.540  1.00 24.67           C  
ATOM     52  C   ILE A   4      -0.437  10.121  -2.763  1.00 24.67           C  
ATOM     53  O   ILE A   4      -1.426   9.722  -3.380  1.00 24.67           O  
ATOM     54  CB  ILE A   4       1.485   8.998  -3.873  1.00 24.67           C  
ATOM     55  CG1 ILE A   4       2.692   8.122  -3.660  1.00 24.67           C  
ATOM     56  CG2 ILE A   4       1.889  10.350  -4.448  1.00 24.67           C  
ATOM     57  CD1 ILE A   4       3.352   7.664  -4.932  1.00 24.67           C  
ATOM     58  H   ILE A   4      -0.333   7.358  -2.582  1.00 24.67           H  
ATOM     59  HA  ILE A   4       1.420   9.660  -1.821  1.00 24.67           H  
ATOM     60  HB  ILE A   4       0.830   8.491  -4.577  1.00 24.67           H  
ATOM     61 1HG1 ILE A   4       3.417   8.683  -3.073  1.00 24.67           H  
ATOM     62 2HG1 ILE A   4       2.392   7.241  -3.096  1.00 24.67           H  
ATOM     63 1HG2 ILE A   4       2.400  10.207  -5.398  1.00 24.67           H  
ATOM     64 2HG2 ILE A   4       1.005  10.952  -4.609  1.00 24.67           H  
ATOM     65 3HG2 ILE A   4       2.552  10.865  -3.753  1.00 24.67           H  
ATOM     66 1HD1 ILE A   4       4.215   7.043  -4.692  1.00 24.67           H  
ATOM     67 2HD1 ILE A   4       2.644   7.082  -5.523  1.00 24.67           H  
ATOM     68 3HD1 ILE A   4       3.676   8.532  -5.505  1.00 24.67           H  
ATOM     69  N   TRP A   5      -0.349  11.340  -2.255  1.00 24.67           N  
ATOM     70  CA  TRP A   5      -1.424  12.301  -2.438  1.00 24.67           C  
ATOM     71  C   TRP A   5      -0.988  13.385  -3.412  1.00 24.67           C  
ATOM     72  O   TRP A   5      -0.022  14.102  -3.152  1.00 24.67           O  
ATOM     73  CB  TRP A   5      -1.803  12.958  -1.112  1.00 24.67           C  
ATOM     74  CG  TRP A   5      -2.397  12.031  -0.088  1.00 24.67           C  
ATOM     75  CD1 TRP A   5      -3.721  11.865   0.190  1.00 24.67           C  
ATOM     76  CD2 TRP A   5      -1.687  11.164   0.825  1.00 24.67           C  
ATOM     77  NE1 TRP A   5      -3.882  10.958   1.209  1.00 24.67           N  
ATOM     78  CE2 TRP A   5      -2.648  10.522   1.611  1.00 24.67           C  
ATOM     79  CE3 TRP A   5      -0.338  10.891   1.040  1.00 24.67           C  
ATOM     80  CZ2 TRP A   5      -2.301   9.623   2.605  1.00 24.67           C  
ATOM     81  CZ3 TRP A   5       0.007   9.989   2.033  1.00 24.67           C  
ATOM     82  CH2 TRP A   5      -0.946   9.373   2.796  1.00 24.67           C  
ATOM     83  H   TRP A   5       0.482  11.606  -1.746  1.00 24.67           H  
ATOM     84  HA  TRP A   5      -2.296  11.792  -2.850  1.00 24.67           H  
ATOM     85 1HB  TRP A   5      -0.916  13.420  -0.675  1.00 24.67           H  
ATOM     86 2HB  TRP A   5      -2.519  13.756  -1.304  1.00 24.67           H  
ATOM     87  HD1 TRP A   5      -4.534  12.381  -0.320  1.00 24.67           H  
ATOM     88  HE1 TRP A   5      -4.765  10.664   1.601  1.00 24.67           H  
ATOM     89  HE3 TRP A   5       0.431  11.372   0.442  1.00 24.67           H  
ATOM     90  HZ2 TRP A   5      -3.048   9.120   3.220  1.00 24.67           H  
ATOM     91  HZ3 TRP A   5       1.067   9.779   2.189  1.00 24.67           H  
ATOM     92  HH2 TRP A   5      -0.633   8.670   3.566  1.00 24.67           H  
ATOM     93  N   MET A   6      -1.685  13.487  -4.539  1.00 24.38           N  
ATOM     94  CA  MET A   6      -1.346  14.466  -5.564  1.00 24.38           C  
ATOM     95  C   MET A   6      -2.386  15.591  -5.642  1.00 24.38           C  
ATOM     96  O   MET A   6      -3.506  15.334  -6.082  1.00 24.38           O  
ATOM     97  CB  MET A   6      -1.231  13.790  -6.922  1.00 24.38           C  
ATOM     98  CG  MET A   6      -0.222  12.671  -6.962  1.00 24.38           C  
ATOM     99  SD  MET A   6       1.437  13.257  -6.597  1.00 24.38           S  
ATOM    100  CE  MET A   6       1.736  14.286  -8.022  1.00 24.38           C  
ATOM    101  H   MET A   6      -2.463  12.859  -4.691  1.00 24.38           H  
ATOM    102  HA  MET A   6      -0.369  14.863  -5.323  1.00 24.38           H  
ATOM    103 1HB  MET A   6      -2.201  13.385  -7.214  1.00 24.38           H  
ATOM    104 2HB  MET A   6      -0.949  14.532  -7.670  1.00 24.38           H  
ATOM    105 1HG  MET A   6      -0.491  11.905  -6.238  1.00 24.38           H  
ATOM    106 2HG  MET A   6      -0.218  12.218  -7.953  1.00 24.38           H  
ATOM    107 1HE  MET A   6       2.730  14.729  -7.949  1.00 24.38           H  
ATOM    108 2HE  MET A   6       1.673  13.680  -8.928  1.00 24.38           H  
ATOM    109 3HE  MET A   6       0.987  15.080  -8.062  1.00 24.38           H  
ATOM    110  N   PRO A   7      -2.097  16.810  -5.158  1.00 23.31           N  
ATOM    111  CA  PRO A   7      -3.010  17.938  -5.161  1.00 23.31           C  
ATOM    112  C   PRO A   7      -3.148  18.492  -6.569  1.00 23.31           C  
ATOM    113  O   PRO A   7      -2.218  18.372  -7.371  1.00 23.31           O  
ATOM    114  CB  PRO A   7      -2.332  18.926  -4.209  1.00 23.31           C  
ATOM    115  CG  PRO A   7      -0.852  18.624  -4.340  1.00 23.31           C  
ATOM    116  CD  PRO A   7      -0.767  17.115  -4.584  1.00 23.31           C  
ATOM    117  HA  PRO A   7      -3.988  17.613  -4.772  1.00 23.31           H  
ATOM    118 1HB  PRO A   7      -2.586  19.957  -4.507  1.00 23.31           H  
ATOM    119 2HB  PRO A   7      -2.711  18.786  -3.187  1.00 23.31           H  
ATOM    120 1HG  PRO A   7      -0.420  19.209  -5.163  1.00 23.31           H  
ATOM    121 2HG  PRO A   7      -0.320  18.928  -3.424  1.00 23.31           H  
ATOM    122 1HD  PRO A   7       0.035  16.945  -5.317  1.00 23.31           H  
ATOM    123 2HD  PRO A   7      -0.605  16.566  -3.639  1.00 23.31           H  
ATOM    124  N   GLU A   8      -4.265  19.153  -6.850  1.00 21.19           N  
ATOM    125  CA  GLU A   8      -4.444  19.821  -8.133  1.00 21.19           C  
ATOM    126  C   GLU A   8      -4.778  21.295  -7.950  1.00 21.19           C  
ATOM    127  O   GLU A   8      -5.877  21.655  -7.514  1.00 21.19           O  
ATOM    128  CB  GLU A   8      -5.556  19.143  -8.946  1.00 21.19           C  
ATOM    129  CG  GLU A   8      -5.267  17.700  -9.363  1.00 21.19           C  
ATOM    130  CD  GLU A   8      -6.378  17.085 -10.197  1.00 21.19           C  
ATOM    131  OE1 GLU A   8      -7.359  17.748 -10.432  1.00 21.19           O  
ATOM    132  OE2 GLU A   8      -6.234  15.955 -10.605  1.00 21.19           O  
ATOM    133  H   GLU A   8      -5.000  19.200  -6.160  1.00 21.19           H  
ATOM    134  HA  GLU A   8      -3.513  19.755  -8.696  1.00 21.19           H  
ATOM    135 1HB  GLU A   8      -6.481  19.149  -8.371  1.00 21.19           H  
ATOM    136 2HB  GLU A   8      -5.736  19.712  -9.851  1.00 21.19           H  
ATOM    137 1HG  GLU A   8      -4.341  17.678  -9.934  1.00 21.19           H  
ATOM    138 2HG  GLU A   8      -5.118  17.098  -8.466  1.00 21.19           H  
ATOM    139  N   ASN A   9      -3.850  22.175  -8.303  1.00 18.17           N  
ATOM    140  CA  ASN A   9      -4.092  23.602  -8.107  1.00 18.17           C  
ATOM    141  C   ASN A   9      -4.888  24.164  -9.276  1.00 18.17           C  
ATOM    142  O   ASN A   9      -4.370  24.919 -10.106  1.00 18.17           O  
ATOM    143  CB  ASN A   9      -2.794  24.356  -7.895  1.00 18.17           C  
ATOM    144  CG  ASN A   9      -3.017  25.791  -7.436  1.00 18.17           C  
ATOM    145  OD1 ASN A   9      -4.143  26.202  -7.116  1.00 18.17           O  
ATOM    146  ND2 ASN A   9      -1.948  26.548  -7.370  1.00 18.17           N  
ATOM    147  H   ASN A   9      -2.972  21.851  -8.681  1.00 18.17           H  
ATOM    148  HA  ASN A   9      -4.704  23.729  -7.211  1.00 18.17           H  
ATOM    149 1HB  ASN A   9      -2.186  23.836  -7.152  1.00 18.17           H  
ATOM    150 2HB  ASN A   9      -2.228  24.372  -8.829  1.00 18.17           H  
ATOM    151 1HD2 ASN A   9      -2.022  27.497  -7.058  1.00 18.17           H  
ATOM    152 2HD2 ASN A   9      -1.057  26.175  -7.625  1.00 18.17           H  
ATOM    153  N   THR A  10      -6.176  23.823  -9.278  1.00 14.84           N  
ATOM    154  CA  THR A  10      -7.119  24.104 -10.361  1.00 14.84           C  
ATOM    155  C   THR A  10      -7.517  25.569 -10.478  1.00 14.84           C  
ATOM    156  O   THR A  10      -8.255  25.949 -11.383  1.00 14.84           O  
ATOM    157  CB  THR A  10      -8.369  23.216 -10.223  1.00 14.84           C  
ATOM    158  OG1 THR A  10      -8.990  23.433  -8.949  1.00 14.84           O  
ATOM    159  CG2 THR A  10      -7.978  21.755 -10.353  1.00 14.84           C  
ATOM    160  H   THR A  10      -6.471  23.225  -8.505  1.00 14.84           H  
ATOM    161  HA  THR A  10      -6.636  23.832 -11.297  1.00 14.84           H  
ATOM    162  HB  THR A  10      -9.079  23.469 -11.009  1.00 14.84           H  
ATOM    163  HG1 THR A  10      -8.362  23.220  -8.248  1.00 14.84           H  
ATOM    164 1HG2 THR A  10      -8.862  21.125 -10.258  1.00 14.84           H  
ATOM    165 2HG2 THR A  10      -7.512  21.582 -11.320  1.00 14.84           H  
ATOM    166 3HG2 THR A  10      -7.281  21.506  -9.576  1.00 14.84           H  
ATOM    167  N   LYS A  11      -7.014  26.399  -9.573  1.00 11.85           N  
ATOM    168  CA  LYS A  11      -7.248  27.830  -9.629  1.00 11.85           C  
ATOM    169  C   LYS A  11      -6.238  28.491 -10.567  1.00 11.85           C  
ATOM    170  O   LYS A  11      -6.334  29.689 -10.845  1.00 11.85           O  
ATOM    171  CB  LYS A  11      -7.141  28.452  -8.238  1.00 11.85           C  
ATOM    172  CG  LYS A  11      -8.221  28.007  -7.263  1.00 11.85           C  
ATOM    173  CD  LYS A  11      -8.054  28.682  -5.904  1.00 11.85           C  
ATOM    174  CE  LYS A  11      -9.142  28.251  -4.932  1.00 11.85           C  
ATOM    175  NZ  LYS A  11      -8.974  28.884  -3.592  1.00 11.85           N  
ATOM    176  H   LYS A  11      -6.430  26.020  -8.841  1.00 11.85           H  
ATOM    177  HA  LYS A  11      -8.246  28.008 -10.024  1.00 11.85           H  
ATOM    178 1HB  LYS A  11      -6.171  28.200  -7.805  1.00 11.85           H  
ATOM    179 2HB  LYS A  11      -7.191  29.537  -8.322  1.00 11.85           H  
ATOM    180 1HG  LYS A  11      -9.202  28.257  -7.671  1.00 11.85           H  
ATOM    181 2HG  LYS A  11      -8.167  26.926  -7.134  1.00 11.85           H  
ATOM    182 1HD  LYS A  11      -7.080  28.419  -5.488  1.00 11.85           H  
ATOM    183 2HD  LYS A  11      -8.097  29.764  -6.028  1.00 11.85           H  
ATOM    184 1HE  LYS A  11     -10.113  28.533  -5.337  1.00 11.85           H  
ATOM    185 2HE  LYS A  11      -9.108  27.168  -4.818  1.00 11.85           H  
ATOM    186 1HZ  LYS A  11      -9.713  28.572  -2.977  1.00 11.85           H  
ATOM    187 2HZ  LYS A  11      -8.080  28.619  -3.203  1.00 11.85           H  
ATOM    188 3HZ  LYS A  11      -9.015  29.889  -3.685  1.00 11.85           H  
ATOM    189  N   THR A  12      -5.261  27.711 -11.051  1.00  9.55           N  
ATOM    190  CA  THR A  12      -4.218  28.236 -11.915  1.00  9.55           C  
ATOM    191  C   THR A  12      -4.177  27.523 -13.271  1.00  9.55           C  
ATOM    192  O   THR A  12      -4.840  26.508 -13.494  1.00  9.55           O  
ATOM    193  CB  THR A  12      -2.851  28.110 -11.220  1.00  9.55           C  
ATOM    194  OG1 THR A  12      -2.496  26.719 -11.081  1.00  9.55           O  
ATOM    195  CG2 THR A  12      -2.927  28.736  -9.839  1.00  9.55           C  
ATOM    196  H   THR A  12      -5.210  26.726 -10.790  1.00  9.55           H  
ATOM    197  HA  THR A  12      -4.417  29.291 -12.097  1.00  9.55           H  
ATOM    198  HB  THR A  12      -2.091  28.620 -11.806  1.00  9.55           H  
ATOM    199  HG1 THR A  12      -3.278  26.198 -10.773  1.00  9.55           H  
ATOM    200 1HG2 THR A  12      -1.959  28.649  -9.350  1.00  9.55           H  
ATOM    201 2HG2 THR A  12      -3.195  29.786  -9.930  1.00  9.55           H  
ATOM    202 3HG2 THR A  12      -3.678  28.220  -9.243  1.00  9.55           H  
ATOM    203  N   GLY A  13      -3.370  28.050 -14.190  1.00  8.13           N  
ATOM    204  CA  GLY A  13      -3.242  27.485 -15.537  1.00  8.13           C  
ATOM    205  C   GLY A  13      -2.409  26.204 -15.581  1.00  8.13           C  
ATOM    206  O   GLY A  13      -1.324  26.178 -16.162  1.00  8.13           O  
ATOM    207  H   GLY A  13      -2.836  28.873 -13.956  1.00  8.13           H  
ATOM    208 1HA  GLY A  13      -4.238  27.282 -15.932  1.00  8.13           H  
ATOM    209 2HA  GLY A  13      -2.793  28.230 -16.194  1.00  8.13           H  
ATOM    210  N   MET A  14      -2.937  25.137 -14.978  1.00  7.61           N  
ATOM    211  CA  MET A  14      -2.230  23.857 -14.909  1.00  7.61           C  
ATOM    212  C   MET A  14      -1.905  23.345 -16.308  1.00  7.61           C  
ATOM    213  O   MET A  14      -0.824  22.813 -16.553  1.00  7.61           O  
ATOM    214  CB  MET A  14      -3.086  22.814 -14.184  1.00  7.61           C  
ATOM    215  CG  MET A  14      -3.290  23.054 -12.689  1.00  7.61           C  
ATOM    216  SD  MET A  14      -4.439  21.862 -11.952  1.00  7.61           S  
ATOM    217  CE  MET A  14      -3.480  20.363 -11.989  1.00  7.61           C  
ATOM    218  H   MET A  14      -3.835  25.269 -14.516  1.00  7.61           H  
ATOM    219  HA  MET A  14      -1.292  23.999 -14.372  1.00  7.61           H  
ATOM    220 1HB  MET A  14      -4.068  22.773 -14.644  1.00  7.61           H  
ATOM    221 2HB  MET A  14      -2.630  21.829 -14.301  1.00  7.61           H  
ATOM    222 1HG  MET A  14      -2.337  22.989 -12.165  1.00  7.61           H  
ATOM    223 2HG  MET A  14      -3.692  24.062 -12.534  1.00  7.61           H  
ATOM    224 1HE  MET A  14      -4.067  19.548 -11.574  1.00  7.61           H  
ATOM    225 2HE  MET A  14      -3.213  20.126 -13.020  1.00  7.61           H  
ATOM    226 3HE  MET A  14      -2.574  20.493 -11.396  1.00  7.61           H  
ATOM    227  N   SER A  15      -2.873  23.488 -17.216  1.00  7.99           N  
ATOM    228  CA  SER A  15      -2.719  23.105 -18.614  1.00  7.99           C  
ATOM    229  C   SER A  15      -1.913  21.820 -18.867  1.00  7.99           C  
ATOM    230  O   SER A  15      -0.968  21.855 -19.659  1.00  7.99           O  
ATOM    231  CB  SER A  15      -2.084  24.255 -19.363  1.00  7.99           C  
ATOM    232  OG  SER A  15      -2.907  25.393 -19.325  1.00  7.99           O  
ATOM    233  H   SER A  15      -3.733  23.925 -16.922  1.00  7.99           H  
ATOM    234  HA  SER A  15      -3.719  22.961 -19.025  1.00  7.99           H  
ATOM    235 1HB  SER A  15      -1.120  24.489 -18.905  1.00  7.99           H  
ATOM    236 2HB  SER A  15      -1.894  23.968 -20.396  1.00  7.99           H  
ATOM    237  HG  SER A  15      -2.332  26.138 -19.521  1.00  7.99           H  
ATOM    238  N   PRO A  16      -2.293  20.651 -18.302  1.00  9.27           N  
ATOM    239  CA  PRO A  16      -1.534  19.401 -18.346  1.00  9.27           C  
ATOM    240  C   PRO A  16      -1.633  18.696 -19.700  1.00  9.27           C  
ATOM    241  O   PRO A  16      -2.126  17.574 -19.805  1.00  9.27           O  
ATOM    242  CB  PRO A  16      -2.223  18.584 -17.249  1.00  9.27           C  
ATOM    243  CG  PRO A  16      -3.674  19.052 -17.301  1.00  9.27           C  
ATOM    244  CD  PRO A  16      -3.592  20.539 -17.599  1.00  9.27           C  
ATOM    245  HA  PRO A  16      -0.484  19.608 -18.090  1.00  9.27           H  
ATOM    246 1HB  PRO A  16      -2.108  17.507 -17.452  1.00  9.27           H  
ATOM    247 2HB  PRO A  16      -1.746  18.782 -16.278  1.00  9.27           H  
ATOM    248 1HG  PRO A  16      -4.224  18.494 -18.074  1.00  9.27           H  
ATOM    249 2HG  PRO A  16      -4.173  18.845 -16.343  1.00  9.27           H  
ATOM    250 1HD  PRO A  16      -4.421  20.853 -18.246  1.00  9.27           H  
ATOM    251 2HD  PRO A  16      -3.584  21.061 -16.648  1.00  9.27           H  
ATOM    252  N   ASP A  17      -1.161  19.382 -20.732  1.00 11.45           N  
ATOM    253  CA  ASP A  17      -1.187  18.909 -22.110  1.00 11.45           C  
ATOM    254  C   ASP A  17       0.078  18.076 -22.339  1.00 11.45           C  
ATOM    255  O   ASP A  17       1.190  18.607 -22.347  1.00 11.45           O  
ATOM    256  CB  ASP A  17      -1.272  20.116 -23.061  1.00 11.45           C  
ATOM    257  CG  ASP A  17      -1.506  19.788 -24.546  1.00 11.45           C  
ATOM    258  OD1 ASP A  17      -1.535  18.642 -24.900  1.00 11.45           O  
ATOM    259  OD2 ASP A  17      -1.668  20.720 -25.308  1.00 11.45           O  
ATOM    260  H   ASP A  17      -0.773  20.300 -20.538  1.00 11.45           H  
ATOM    261  HA  ASP A  17      -2.058  18.270 -22.256  1.00 11.45           H  
ATOM    262 1HB  ASP A  17      -2.080  20.768 -22.730  1.00 11.45           H  
ATOM    263 2HB  ASP A  17      -0.352  20.692 -22.978  1.00 11.45           H  
ATOM    264  N   ILE A  18      -0.075  16.761 -22.436  1.00 14.36           N  
ATOM    265  CA  ILE A  18       1.083  15.880 -22.533  1.00 14.36           C  
ATOM    266  C   ILE A  18       1.475  15.591 -23.976  1.00 14.36           C  
ATOM    267  O   ILE A  18       0.658  15.143 -24.781  1.00 14.36           O  
ATOM    268  CB  ILE A  18       0.827  14.557 -21.797  1.00 14.36           C  
ATOM    269  CG1 ILE A  18       0.424  14.862 -20.344  1.00 14.36           C  
ATOM    270  CG2 ILE A  18       2.086  13.666 -21.846  1.00 14.36           C  
ATOM    271  CD1 ILE A  18       1.456  15.651 -19.585  1.00 14.36           C  
ATOM    272  H   ILE A  18      -1.010  16.375 -22.435  1.00 14.36           H  
ATOM    273  HA  ILE A  18       1.927  16.374 -22.052  1.00 14.36           H  
ATOM    274  HB  ILE A  18      -0.006  14.035 -22.267  1.00 14.36           H  
ATOM    275 1HG1 ILE A  18      -0.510  15.429 -20.345  1.00 14.36           H  
ATOM    276 2HG1 ILE A  18       0.258  13.921 -19.819  1.00 14.36           H  
ATOM    277 1HG2 ILE A  18       1.895  12.733 -21.321  1.00 14.36           H  
ATOM    278 2HG2 ILE A  18       2.348  13.447 -22.882  1.00 14.36           H  
ATOM    279 3HG2 ILE A  18       2.914  14.189 -21.369  1.00 14.36           H  
ATOM    280 1HD1 ILE A  18       1.105  15.827 -18.569  1.00 14.36           H  
ATOM    281 2HD1 ILE A  18       2.379  15.091 -19.562  1.00 14.36           H  
ATOM    282 3HD1 ILE A  18       1.622  16.607 -20.081  1.00 14.36           H  
ATOM    283  N   PHE A  19       2.741  15.839 -24.284  1.00 17.67           N  
ATOM    284  CA  PHE A  19       3.284  15.635 -25.617  1.00 17.67           C  
ATOM    285  C   PHE A  19       4.258  14.479 -25.607  1.00 17.67           C  
ATOM    286  O   PHE A  19       4.885  14.212 -24.581  1.00 17.67           O  
ATOM    287  CB  PHE A  19       3.990  16.896 -26.099  1.00 17.67           C  
ATOM    288  CG  PHE A  19       3.064  18.047 -26.286  1.00 17.67           C  
ATOM    289  CD1 PHE A  19       2.746  18.872 -25.223  1.00 17.67           C  
ATOM    290  CD2 PHE A  19       2.499  18.306 -27.523  1.00 17.67           C  
ATOM    291  CE1 PHE A  19       1.886  19.926 -25.385  1.00 17.67           C  
ATOM    292  CE2 PHE A  19       1.634  19.368 -27.688  1.00 17.67           C  
ATOM    293  CZ  PHE A  19       1.326  20.176 -26.615  1.00 17.67           C  
ATOM    294  H   PHE A  19       3.345  16.204 -23.561  1.00 17.67           H  
ATOM    295  HA  PHE A  19       2.468  15.396 -26.300  1.00 17.67           H  
ATOM    296 1HB  PHE A  19       4.754  17.186 -25.378  1.00 17.67           H  
ATOM    297 2HB  PHE A  19       4.488  16.695 -27.047  1.00 17.67           H  
ATOM    298  HD1 PHE A  19       3.178  18.676 -24.241  1.00 17.67           H  
ATOM    299  HD2 PHE A  19       2.742  17.659 -28.366  1.00 17.67           H  
ATOM    300  HE1 PHE A  19       1.637  20.559 -24.535  1.00 17.67           H  
ATOM    301  HE2 PHE A  19       1.184  19.564 -28.661  1.00 17.67           H  
ATOM    302  HZ  PHE A  19       0.634  21.011 -26.734  1.00 17.67           H  
ATOM    303  N   THR A  20       4.386  13.811 -26.748  1.00 20.76           N  
ATOM    304  CA  THR A  20       5.312  12.696 -26.895  1.00 20.76           C  
ATOM    305  C   THR A  20       6.263  12.896 -28.067  1.00 20.76           C  
ATOM    306  O   THR A  20       6.040  13.754 -28.925  1.00 20.76           O  
ATOM    307  CB  THR A  20       4.547  11.377 -27.101  1.00 20.76           C  
ATOM    308  OG1 THR A  20       3.820  11.444 -28.334  1.00 20.76           O  
ATOM    309  CG2 THR A  20       3.587  11.103 -25.951  1.00 20.76           C  
ATOM    310  H   THR A  20       3.827  14.084 -27.541  1.00 20.76           H  
ATOM    311  HA  THR A  20       5.910  12.618 -25.995  1.00 20.76           H  
ATOM    312  HB  THR A  20       5.258  10.563 -27.166  1.00 20.76           H  
ATOM    313  HG1 THR A  20       4.451  11.396 -29.071  1.00 20.76           H  
ATOM    314 1HG2 THR A  20       3.075  10.158 -26.134  1.00 20.76           H  
ATOM    315 2HG2 THR A  20       4.138  11.034 -25.027  1.00 20.76           H  
ATOM    316 3HG2 THR A  20       2.855  11.902 -25.877  1.00 20.76           H  
ATOM    317  N   THR A  21       7.301  12.066 -28.102  1.00 22.66           N  
ATOM    318  CA  THR A  21       8.276  12.047 -29.185  1.00 22.66           C  
ATOM    319  C   THR A  21       7.912  11.030 -30.275  1.00 22.66           C  
ATOM    320  O   THR A  21       6.862  10.388 -30.219  1.00 22.66           O  
ATOM    321  CB  THR A  21       9.701  11.791 -28.642  1.00 22.66           C  
ATOM    322  OG1 THR A  21      10.652  12.006 -29.701  1.00 22.66           O  
ATOM    323  CG2 THR A  21       9.836  10.386 -28.073  1.00 22.66           C  
ATOM    324  H   THR A  21       7.406  11.419 -27.321  1.00 22.66           H  
ATOM    325  HA  THR A  21       8.286  13.032 -29.650  1.00 22.66           H  
ATOM    326  HB  THR A  21       9.905  12.506 -27.844  1.00 22.66           H  
ATOM    327  HG1 THR A  21      11.545  11.971 -29.340  1.00 22.66           H  
ATOM    328 1HG2 THR A  21      10.842  10.243 -27.685  1.00 22.66           H  
ATOM    329 2HG2 THR A  21       9.126  10.269 -27.276  1.00 22.66           H  
ATOM    330 3HG2 THR A  21       9.646   9.665 -28.815  1.00 22.66           H  
ATOM    331  N   SER A  22       8.796  10.886 -31.265  1.00 22.23           N  
ATOM    332  CA  SER A  22       8.570  10.017 -32.431  1.00 22.23           C  
ATOM    333  C   SER A  22       8.492   8.530 -32.076  1.00 22.23           C  
ATOM    334  O   SER A  22       7.936   7.724 -32.817  1.00 22.23           O  
ATOM    335  CB  SER A  22       9.659  10.239 -33.466  1.00 22.23           C  
ATOM    336  OG  SER A  22      10.899   9.774 -33.009  1.00 22.23           O  
ATOM    337  H   SER A  22       9.651  11.421 -31.172  1.00 22.23           H  
ATOM    338  HA  SER A  22       7.616  10.303 -32.877  1.00 22.23           H  
ATOM    339 1HB  SER A  22       9.393   9.728 -34.390  1.00 22.23           H  
ATOM    340 2HB  SER A  22       9.727  11.303 -33.684  1.00 22.23           H  
ATOM    341  HG  SER A  22      10.849   8.817 -33.051  1.00 22.23           H  
ATOM    342  N   LYS A  23       9.035   8.188 -30.915  1.00 19.45           N  
ATOM    343  CA  LYS A  23       9.041   6.836 -30.374  1.00 19.45           C  
ATOM    344  C   LYS A  23       7.824   6.573 -29.476  1.00 19.45           C  
ATOM    345  O   LYS A  23       7.686   5.490 -28.913  1.00 19.45           O  
ATOM    346  CB  LYS A  23      10.334   6.584 -29.598  1.00 19.45           C  
ATOM    347  CG  LYS A  23      11.586   6.615 -30.471  1.00 19.45           C  
ATOM    348  CD  LYS A  23      12.852   6.338 -29.668  1.00 19.45           C  
ATOM    349  CE  LYS A  23      14.094   6.376 -30.565  1.00 19.45           C  
ATOM    350  NZ  LYS A  23      15.349   6.146 -29.798  1.00 19.45           N  
ATOM    351  H   LYS A  23       9.480   8.924 -30.394  1.00 19.45           H  
ATOM    352  HA  LYS A  23       8.994   6.130 -31.206  1.00 19.45           H  
ATOM    353 1HB  LYS A  23      10.448   7.334 -28.818  1.00 19.45           H  
ATOM    354 2HB  LYS A  23      10.286   5.610 -29.110  1.00 19.45           H  
ATOM    355 1HG  LYS A  23      11.492   5.865 -31.257  1.00 19.45           H  
ATOM    356 2HG  LYS A  23      11.675   7.596 -30.939  1.00 19.45           H  
ATOM    357 1HD  LYS A  23      12.956   7.086 -28.880  1.00 19.45           H  
ATOM    358 2HD  LYS A  23      12.780   5.355 -29.205  1.00 19.45           H  
ATOM    359 1HE  LYS A  23      14.003   5.603 -31.329  1.00 19.45           H  
ATOM    360 2HE  LYS A  23      14.152   7.349 -31.052  1.00 19.45           H  
ATOM    361 1HZ  LYS A  23      16.138   6.180 -30.427  1.00 19.45           H  
ATOM    362 2HZ  LYS A  23      15.449   6.865 -29.095  1.00 19.45           H  
ATOM    363 3HZ  LYS A  23      15.313   5.242 -29.353  1.00 19.45           H  
ATOM    364  N   GLY A  24       6.970   7.587 -29.297  1.00 15.69           N  
ATOM    365  CA  GLY A  24       5.779   7.490 -28.453  1.00 15.69           C  
ATOM    366  C   GLY A  24       6.036   7.764 -26.970  1.00 15.69           C  
ATOM    367  O   GLY A  24       5.109   7.737 -26.157  1.00 15.69           O  
ATOM    368  H   GLY A  24       7.114   8.470 -29.782  1.00 15.69           H  
ATOM    369 1HA  GLY A  24       5.033   8.194 -28.824  1.00 15.69           H  
ATOM    370 2HA  GLY A  24       5.350   6.496 -28.566  1.00 15.69           H  
ATOM    371  N   LYS A  25       7.280   8.042 -26.613  1.00 12.21           N  
ATOM    372  CA  LYS A  25       7.630   8.297 -25.223  1.00 12.21           C  
ATOM    373  C   LYS A  25       7.283   9.723 -24.825  1.00 12.21           C  
ATOM    374  O   LYS A  25       7.341  10.643 -25.644  1.00 12.21           O  
ATOM    375  CB  LYS A  25       9.116   8.029 -24.986  1.00 12.21           C  
ATOM    376  CG  LYS A  25       9.516   6.569 -25.152  1.00 12.21           C  
ATOM    377  CD  LYS A  25      10.991   6.359 -24.828  1.00 12.21           C  
ATOM    378  CE  LYS A  25      11.393   4.896 -24.979  1.00 12.21           C  
ATOM    379  NZ  LYS A  25      12.826   4.673 -24.620  1.00 12.21           N  
ATOM    380  H   LYS A  25       7.997   8.045 -27.321  1.00 12.21           H  
ATOM    381  HA  LYS A  25       7.051   7.624 -24.591  1.00 12.21           H  
ATOM    382 1HB  LYS A  25       9.712   8.613 -25.674  1.00 12.21           H  
ATOM    383 2HB  LYS A  25       9.384   8.340 -23.977  1.00 12.21           H  
ATOM    384 1HG  LYS A  25       8.910   5.950 -24.491  1.00 12.21           H  
ATOM    385 2HG  LYS A  25       9.329   6.259 -26.185  1.00 12.21           H  
ATOM    386 1HD  LYS A  25      11.602   6.964 -25.501  1.00 12.21           H  
ATOM    387 2HD  LYS A  25      11.189   6.673 -23.804  1.00 12.21           H  
ATOM    388 1HE  LYS A  25      10.767   4.285 -24.330  1.00 12.21           H  
ATOM    389 2HE  LYS A  25      11.236   4.589 -26.014  1.00 12.21           H  
ATOM    390 1HZ  LYS A  25      13.055   3.695 -24.731  1.00 12.21           H  
ATOM    391 2HZ  LYS A  25      13.417   5.226 -25.222  1.00 12.21           H  
ATOM    392 3HZ  LYS A  25      12.979   4.946 -23.659  1.00 12.21           H  
ATOM    393  N   ARG A  26       6.939   9.937 -23.563  1.00  9.55           N  
ATOM    394  CA  ARG A  26       6.649  11.297 -23.117  1.00  9.55           C  
ATOM    395  C   ARG A  26       7.809  12.257 -23.300  1.00  9.55           C  
ATOM    396  O   ARG A  26       8.952  11.942 -22.955  1.00  9.55           O  
ATOM    397  CB  ARG A  26       6.233  11.341 -21.658  1.00  9.55           C  
ATOM    398  CG  ARG A  26       5.939  12.749 -21.183  1.00  9.55           C  
ATOM    399  CD  ARG A  26       5.437  12.836 -19.816  1.00  9.55           C  
ATOM    400  NE  ARG A  26       5.315  14.228 -19.417  1.00  9.55           N  
ATOM    401  CZ  ARG A  26       4.875  14.649 -18.219  1.00  9.55           C  
ATOM    402  NH1 ARG A  26       4.511  13.774 -17.309  1.00  9.55           N  
ATOM    403  NH2 ARG A  26       4.805  15.943 -17.956  1.00  9.55           N  
ATOM    404  H   ARG A  26       6.883   9.165 -22.911  1.00  9.55           H  
ATOM    405  HA  ARG A  26       5.817  11.679 -23.706  1.00  9.55           H  
ATOM    406 1HB  ARG A  26       5.339  10.741 -21.507  1.00  9.55           H  
ATOM    407 2HB  ARG A  26       7.026  10.931 -21.034  1.00  9.55           H  
ATOM    408 1HG  ARG A  26       6.868  13.301 -21.188  1.00  9.55           H  
ATOM    409 2HG  ARG A  26       5.231  13.231 -21.861  1.00  9.55           H  
ATOM    410 1HD  ARG A  26       4.453  12.373 -19.752  1.00  9.55           H  
ATOM    411 2HD  ARG A  26       6.126  12.341 -19.133  1.00  9.55           H  
ATOM    412  HE  ARG A  26       5.595  14.933 -20.101  1.00  9.55           H  
ATOM    413 1HH1 ARG A  26       4.565  12.786 -17.509  1.00  9.55           H  
ATOM    414 2HH1 ARG A  26       4.179  14.090 -16.408  1.00  9.55           H  
ATOM    415 1HH2 ARG A  26       5.084  16.615 -18.657  1.00  9.55           H  
ATOM    416 2HH2 ARG A  26       4.474  16.259 -17.056  1.00  9.55           H  
ATOM    417  N   ALA A  27       7.498  13.428 -23.843  1.00  7.81           N  
ATOM    418  CA  ALA A  27       8.452  14.504 -24.015  1.00  7.81           C  
ATOM    419  C   ALA A  27       8.427  15.364 -22.762  1.00  7.81           C  
ATOM    420  O   ALA A  27       7.364  15.543 -22.155  1.00  7.81           O  
ATOM    421  CB  ALA A  27       8.113  15.316 -25.250  1.00  7.81           C  
ATOM    422  H   ALA A  27       6.537  13.596 -24.127  1.00  7.81           H  
ATOM    423  HA  ALA A  27       9.451  14.077 -24.118  1.00  7.81           H  
ATOM    424 1HB  ALA A  27       8.836  16.122 -25.367  1.00  7.81           H  
ATOM    425 2HB  ALA A  27       8.138  14.671 -26.130  1.00  7.81           H  
ATOM    426 3HB  ALA A  27       7.115  15.736 -25.139  1.00  7.81           H  
ATOM    427  N   THR A  28       9.574  15.897 -22.372  1.00  6.87           N  
ATOM    428  CA  THR A  28       9.646  16.741 -21.192  1.00  6.87           C  
ATOM    429  C   THR A  28      10.402  18.034 -21.467  1.00  6.87           C  
ATOM    430  O   THR A  28      11.092  18.155 -22.478  1.00  6.87           O  
ATOM    431  CB  THR A  28      10.340  15.987 -20.034  1.00  6.87           C  
ATOM    432  OG1 THR A  28      11.710  15.730 -20.397  1.00  6.87           O  
ATOM    433  CG2 THR A  28       9.626  14.647 -19.738  1.00  6.87           C  
ATOM    434  H   THR A  28      10.414  15.712 -22.902  1.00  6.87           H  
ATOM    435  HA  THR A  28       8.633  17.005 -20.884  1.00  6.87           H  
ATOM    436  HB  THR A  28      10.323  16.608 -19.139  1.00  6.87           H  
ATOM    437  HG1 THR A  28      12.291  15.758 -19.585  1.00  6.87           H  
ATOM    438 1HG2 THR A  28      10.138  14.146 -18.917  1.00  6.87           H  
ATOM    439 2HG2 THR A  28       8.588  14.837 -19.457  1.00  6.87           H  
ATOM    440 3HG2 THR A  28       9.649  14.004 -20.618  1.00  6.87           H  
ATOM    441  N   LYS A  29      10.300  18.984 -20.537  1.00  6.56           N  
ATOM    442  CA  LYS A  29      11.062  20.234 -20.600  1.00  6.56           C  
ATOM    443  C   LYS A  29      12.399  20.071 -19.873  1.00  6.56           C  
ATOM    444  O   LYS A  29      13.261  20.951 -19.916  1.00  6.56           O  
ATOM    445  CB  LYS A  29      10.263  21.379 -19.977  1.00  6.56           C  
ATOM    446  CG  LYS A  29       8.978  21.739 -20.727  1.00  6.56           C  
ATOM    447  CD  LYS A  29       8.237  22.889 -20.043  1.00  6.56           C  
ATOM    448  CE  LYS A  29       6.963  23.259 -20.791  1.00  6.56           C  
ATOM    449  NZ  LYS A  29       6.222  24.358 -20.111  1.00  6.56           N  
ATOM    450  H   LYS A  29       9.689  18.827 -19.748  1.00  6.56           H  
ATOM    451  HA  LYS A  29      11.268  20.469 -21.644  1.00  6.56           H  
ATOM    452 1HB  LYS A  29       9.994  21.115 -18.954  1.00  6.56           H  
ATOM    453 2HB  LYS A  29      10.888  22.271 -19.932  1.00  6.56           H  
ATOM    454 1HG  LYS A  29       9.226  22.032 -21.748  1.00  6.56           H  
ATOM    455 2HG  LYS A  29       8.325  20.868 -20.767  1.00  6.56           H  
ATOM    456 1HD  LYS A  29       7.980  22.598 -19.024  1.00  6.56           H  
ATOM    457 2HD  LYS A  29       8.887  23.763 -19.999  1.00  6.56           H  
ATOM    458 1HE  LYS A  29       7.221  23.579 -21.799  1.00  6.56           H  
ATOM    459 2HE  LYS A  29       6.316  22.383 -20.849  1.00  6.56           H  
ATOM    460 1HZ  LYS A  29       5.386  24.576 -20.633  1.00  6.56           H  
ATOM    461 2HZ  LYS A  29       5.970  24.068 -19.176  1.00  6.56           H  
ATOM    462 3HZ  LYS A  29       6.810  25.179 -20.060  1.00  6.56           H  
ATOM    463  N   ASP A  30      12.515  18.929 -19.203  1.00  6.71           N  
ATOM    464  CA  ASP A  30      13.628  18.478 -18.377  1.00  6.71           C  
ATOM    465  C   ASP A  30      13.205  17.161 -17.732  1.00  6.71           C  
ATOM    466  O   ASP A  30      13.406  16.104 -18.334  1.00  6.71           O  
ATOM    467  OXT ASP A  30      12.233  17.223 -16.980  1.00  6.71           O  
ATOM    468  CB  ASP A  30      14.005  19.494 -17.281  1.00  6.71           C  
ATOM    469  CG  ASP A  30      15.309  19.121 -16.538  1.00  6.71           C  
ATOM    470  OD1 ASP A  30      15.857  18.081 -16.825  1.00  6.71           O  
ATOM    471  OD2 ASP A  30      15.733  19.880 -15.691  1.00  6.71           O  
ATOM    472  H   ASP A  30      11.735  18.302 -19.285  1.00  6.71           H  
ATOM    473  HA  ASP A  30      14.497  18.297 -19.012  1.00  6.71           H  
ATOM    474 1HB  ASP A  30      14.142  20.485 -17.708  1.00  6.71           H  
ATOM    475 2HB  ASP A  30      13.198  19.565 -16.550  1.00  6.71           H  
TER     476
ENDMDL

REMARK ID 647890 MODEL 3 Q6X1D1-P
PFRMAT TS
TARGET Q6X1D1-P
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       0.508  -1.586  -1.952  1.00 22.04           N  
ATOM      2  CA  ASP A   1       1.943  -1.740  -1.757  1.00 22.04           C  
ATOM      3  C   ASP A   1       2.461  -0.722  -0.751  1.00 22.04           C  
ATOM      4  O   ASP A   1       2.959  -1.091   0.313  1.00 22.04           O  
ATOM      5  CB  ASP A   1       2.699  -1.599  -3.083  1.00 22.04           C  
ATOM      6  CG  ASP A   1       2.432  -2.746  -4.067  1.00 22.04           C  
ATOM      7  OD1 ASP A   1       1.888  -3.749  -3.662  1.00 22.04           O  
ATOM      8  OD2 ASP A   1       2.774  -2.599  -5.218  1.00 22.04           O  
ATOM      9 1H   ASP A   1       0.184  -2.249  -2.639  1.00 22.04           H  
ATOM     10 2H   ASP A   1       0.035  -1.749  -1.076  1.00 22.04           H  
ATOM     11 3H   ASP A   1       0.306  -0.648  -2.268  1.00 22.04           H  
ATOM     12  HA  ASP A   1       2.134  -2.738  -1.357  1.00 22.04           H  
ATOM     13 1HB  ASP A   1       2.431  -0.659  -3.560  1.00 22.04           H  
ATOM     14 2HB  ASP A   1       3.765  -1.571  -2.879  1.00 22.04           H  
ATOM     15  N   TYR A   2       2.325   0.564  -1.076  1.00 19.95           N  
ATOM     16  CA  TYR A   2       2.792   1.626  -0.185  1.00 19.95           C  
ATOM     17  C   TYR A   2       1.664   2.596   0.122  1.00 19.95           C  
ATOM     18  O   TYR A   2       0.739   2.748  -0.677  1.00 19.95           O  
ATOM     19  CB  TYR A   2       3.960   2.382  -0.823  1.00 19.95           C  
ATOM     20  CG  TYR A   2       5.151   1.501  -1.132  1.00 19.95           C  
ATOM     21  CD1 TYR A   2       5.249   0.890  -2.373  1.00 19.95           C  
ATOM     22  CD2 TYR A   2       6.131   1.289  -0.178  1.00 19.95           C  
ATOM     23  CE1 TYR A   2       6.322   0.072  -2.661  1.00 19.95           C  
ATOM     24  CE2 TYR A   2       7.206   0.470  -0.466  1.00 19.95           C  
ATOM     25  CZ  TYR A   2       7.302  -0.137  -1.701  1.00 19.95           C  
ATOM     26  OH  TYR A   2       8.373  -0.954  -1.985  1.00 19.95           O  
ATOM     27  H   TYR A   2       1.920   0.836  -1.958  1.00 19.95           H  
ATOM     28  HA  TYR A   2       3.120   1.184   0.756  1.00 19.95           H  
ATOM     29 1HB  TYR A   2       3.628   2.849  -1.751  1.00 19.95           H  
ATOM     30 2HB  TYR A   2       4.285   3.180  -0.153  1.00 19.95           H  
ATOM     31  HD1 TYR A   2       4.476   1.053  -3.124  1.00 19.95           H  
ATOM     32  HD2 TYR A   2       6.053   1.766   0.797  1.00 19.95           H  
ATOM     33  HE1 TYR A   2       6.397  -0.408  -3.637  1.00 19.95           H  
ATOM     34  HE2 TYR A   2       7.977   0.302   0.285  1.00 19.95           H  
ATOM     35  HH  TYR A   2       8.955  -0.993  -1.222  1.00 19.95           H  
ATOM     36  N   THR A   3       1.752   3.263   1.270  1.00 18.01           N  
ATOM     37  CA  THR A   3       0.772   4.277   1.639  1.00 18.01           C  
ATOM     38  C   THR A   3       1.435   5.634   1.806  1.00 18.01           C  
ATOM     39  O   THR A   3       2.497   5.748   2.417  1.00 18.01           O  
ATOM     40  CB  THR A   3       0.028   3.899   2.936  1.00 18.01           C  
ATOM     41  OG1 THR A   3      -0.665   2.658   2.741  1.00 18.01           O  
ATOM     42  CG2 THR A   3      -0.986   4.993   3.314  1.00 18.01           C  
ATOM     43  H   THR A   3       2.523   3.074   1.891  1.00 18.01           H  
ATOM     44  HA  THR A   3       0.036   4.364   0.840  1.00 18.01           H  
ATOM     45  HB  THR A   3       0.744   3.780   3.743  1.00 18.01           H  
ATOM     46  HG1 THR A   3      -1.188   2.708   1.934  1.00 18.01           H  
ATOM     47 1HG2 THR A   3      -1.504   4.708   4.227  1.00 18.01           H  
ATOM     48 2HG2 THR A   3      -0.474   5.937   3.478  1.00 18.01           H  
ATOM     49 3HG2 THR A   3      -1.708   5.113   2.511  1.00 18.01           H  
ATOM     50  N   ILE A   4       0.809   6.652   1.232  1.00 16.67           N  
ATOM     51  CA  ILE A   4       1.281   8.020   1.350  1.00 16.67           C  
ATOM     52  C   ILE A   4       0.196   8.864   1.992  1.00 16.67           C  
ATOM     53  O   ILE A   4      -0.953   8.836   1.553  1.00 16.67           O  
ATOM     54  CB  ILE A   4       1.641   8.623  -0.020  1.00 16.67           C  
ATOM     55  CG1 ILE A   4       2.744   7.814  -0.691  1.00 16.67           C  
ATOM     56  CG2 ILE A   4       2.092  10.070   0.157  1.00 16.67           C  
ATOM     57  CD1 ILE A   4       2.975   8.218  -2.124  1.00 16.67           C  
ATOM     58  H   ILE A   4      -0.042   6.470   0.722  1.00 16.67           H  
ATOM     59  HA  ILE A   4       2.162   8.044   1.990  1.00 16.67           H  
ATOM     60  HB  ILE A   4       0.770   8.592  -0.671  1.00 16.67           H  
ATOM     61 1HG1 ILE A   4       3.671   7.945  -0.132  1.00 16.67           H  
ATOM     62 2HG1 ILE A   4       2.479   6.758  -0.676  1.00 16.67           H  
ATOM     63 1HG2 ILE A   4       2.343  10.492  -0.809  1.00 16.67           H  
ATOM     64 2HG2 ILE A   4       1.296  10.653   0.607  1.00 16.67           H  
ATOM     65 3HG2 ILE A   4       2.968  10.101   0.801  1.00 16.67           H  
ATOM     66 1HD1 ILE A   4       3.771   7.608  -2.551  1.00 16.67           H  
ATOM     67 2HD1 ILE A   4       2.058   8.071  -2.697  1.00 16.67           H  
ATOM     68 3HD1 ILE A   4       3.262   9.268  -2.164  1.00 16.67           H  
ATOM     69  N   TRP A   5       0.550   9.605   3.029  1.00 16.15           N  
ATOM     70  CA  TRP A   5      -0.425  10.461   3.676  1.00 16.15           C  
ATOM     71  C   TRP A   5      -0.243  11.860   3.120  1.00 16.15           C  
ATOM     72  O   TRP A   5       0.888  12.283   2.878  1.00 16.15           O  
ATOM     73  CB  TRP A   5      -0.223  10.431   5.185  1.00 16.15           C  
ATOM     74  CG  TRP A   5      -0.533   9.085   5.771  1.00 16.15           C  
ATOM     75  CD1 TRP A   5      -1.679   8.705   6.401  1.00 16.15           C  
ATOM     76  CD2 TRP A   5       0.327   7.920   5.768  1.00 16.15           C  
ATOM     77  NE1 TRP A   5      -1.588   7.391   6.796  1.00 16.15           N  
ATOM     78  CE2 TRP A   5      -0.366   6.896   6.415  1.00 16.15           C  
ATOM     79  CE3 TRP A   5       1.608   7.670   5.272  1.00 16.15           C  
ATOM     80  CZ2 TRP A   5       0.182   5.635   6.588  1.00 16.15           C  
ATOM     81  CZ3 TRP A   5       2.154   6.408   5.443  1.00 16.15           C  
ATOM     82  CH2 TRP A   5       1.462   5.418   6.083  1.00 16.15           C  
ATOM     83  H   TRP A   5       1.502   9.579   3.361  1.00 16.15           H  
ATOM     84  HA  TRP A   5      -1.429  10.115   3.443  1.00 16.15           H  
ATOM     85 1HB  TRP A   5       0.807  10.690   5.426  1.00 16.15           H  
ATOM     86 2HB  TRP A   5      -0.869  11.173   5.655  1.00 16.15           H  
ATOM     87  HD1 TRP A   5      -2.541   9.348   6.566  1.00 16.15           H  
ATOM     88  HE1 TRP A   5      -2.304   6.872   7.283  1.00 16.15           H  
ATOM     89  HE3 TRP A   5       2.169   8.449   4.759  1.00 16.15           H  
ATOM     90  HZ2 TRP A   5      -0.356   4.833   7.092  1.00 16.15           H  
ATOM     91  HZ3 TRP A   5       3.154   6.221   5.047  1.00 16.15           H  
ATOM     92  HH2 TRP A   5       1.924   4.437   6.196  1.00 16.15           H  
ATOM     93  N   MET A   6      -1.344  12.578   2.919  1.00 16.27           N  
ATOM     94  CA  MET A   6      -1.264  13.908   2.324  1.00 16.27           C  
ATOM     95  C   MET A   6      -2.132  14.958   3.023  1.00 16.27           C  
ATOM     96  O   MET A   6      -3.193  15.298   2.502  1.00 16.27           O  
ATOM     97  CB  MET A   6      -1.686  13.803   0.853  1.00 16.27           C  
ATOM     98  CG  MET A   6      -0.798  12.872   0.006  1.00 16.27           C  
ATOM     99  SD  MET A   6      -1.300  12.760  -1.708  1.00 16.27           S  
ATOM    100  CE  MET A   6      -0.179  11.482  -2.279  1.00 16.27           C  
ATOM    101  H   MET A   6      -2.246  12.184   3.149  1.00 16.27           H  
ATOM    102  HA  MET A   6      -0.231  14.244   2.365  1.00 16.27           H  
ATOM    103 1HB  MET A   6      -2.708  13.436   0.793  1.00 16.27           H  
ATOM    104 2HB  MET A   6      -1.664  14.795   0.398  1.00 16.27           H  
ATOM    105 1HG  MET A   6       0.236  13.212   0.049  1.00 16.27           H  
ATOM    106 2HG  MET A   6      -0.839  11.866   0.417  1.00 16.27           H  
ATOM    107 1HE  MET A   6      -0.357  11.286  -3.336  1.00 16.27           H  
ATOM    108 2HE  MET A   6       0.848  11.813  -2.140  1.00 16.27           H  
ATOM    109 3HE  MET A   6      -0.349  10.569  -1.707  1.00 16.27           H  
ATOM    110  N   PRO A   7      -1.753  15.463   4.210  1.00 16.57           N  
ATOM    111  CA  PRO A   7      -2.504  16.451   4.968  1.00 16.57           C  
ATOM    112  C   PRO A   7      -2.716  17.675   4.094  1.00 16.57           C  
ATOM    113  O   PRO A   7      -1.805  18.088   3.367  1.00 16.57           O  
ATOM    114  CB  PRO A   7      -1.569  16.764   6.140  1.00 16.57           C  
ATOM    115  CG  PRO A   7      -0.718  15.521   6.289  1.00 16.57           C  
ATOM    116  CD  PRO A   7      -0.500  15.032   4.864  1.00 16.57           C  
ATOM    117  HA  PRO A   7      -3.460  16.020   5.299  1.00 16.57           H  
ATOM    118 1HB  PRO A   7      -0.984  17.658   5.912  1.00 16.57           H  
ATOM    119 2HB  PRO A   7      -2.160  16.994   7.039  1.00 16.57           H  
ATOM    120 1HG  PRO A   7       0.224  15.765   6.803  1.00 16.57           H  
ATOM    121 2HG  PRO A   7      -1.236  14.777   6.914  1.00 16.57           H  
ATOM    122 1HD  PRO A   7       0.369  15.521   4.400  1.00 16.57           H  
ATOM    123 2HD  PRO A   7      -0.395  13.957   4.899  1.00 16.57           H  
ATOM    124  N   GLU A   8      -3.874  18.320   4.199  1.00 16.51           N  
ATOM    125  CA  GLU A   8      -4.138  19.468   3.333  1.00 16.51           C  
ATOM    126  C   GLU A   8      -3.514  20.765   3.824  1.00 16.51           C  
ATOM    127  O   GLU A   8      -4.201  21.748   4.119  1.00 16.51           O  
ATOM    128  CB  GLU A   8      -5.645  19.670   3.163  1.00 16.51           C  
ATOM    129  CG  GLU A   8      -6.360  18.519   2.471  1.00 16.51           C  
ATOM    130  CD  GLU A   8      -7.843  18.762   2.289  1.00 16.51           C  
ATOM    131  OE1 GLU A   8      -8.333  19.745   2.795  1.00 16.51           O  
ATOM    132  OE2 GLU A   8      -8.482  17.965   1.640  1.00 16.51           O  
ATOM    133  H   GLU A   8      -4.587  17.986   4.831  1.00 16.51           H  
ATOM    134  HA  GLU A   8      -3.715  19.250   2.351  1.00 16.51           H  
ATOM    135 1HB  GLU A   8      -6.106  19.815   4.140  1.00 16.51           H  
ATOM    136 2HB  GLU A   8      -5.824  20.574   2.578  1.00 16.51           H  
ATOM    137 1HG  GLU A   8      -5.905  18.359   1.493  1.00 16.51           H  
ATOM    138 2HG  GLU A   8      -6.214  17.612   3.058  1.00 16.51           H  
ATOM    139  N   ASN A   9      -2.192  20.806   3.809  1.00 15.68           N  
ATOM    140  CA  ASN A   9      -1.448  21.977   4.262  1.00 15.68           C  
ATOM    141  C   ASN A   9      -1.375  22.979   3.123  1.00 15.68           C  
ATOM    142  O   ASN A   9      -0.316  23.204   2.534  1.00 15.68           O  
ATOM    143  CB  ASN A   9      -0.060  21.597   4.726  1.00 15.68           C  
ATOM    144  CG  ASN A   9      -0.072  20.723   5.951  1.00 15.68           C  
ATOM    145  OD1 ASN A   9      -0.873  20.916   6.874  1.00 15.68           O  
ATOM    146  ND2 ASN A   9       0.821  19.767   5.984  1.00 15.68           N  
ATOM    147  H   ASN A   9      -1.712  19.956   3.515  1.00 15.68           H  
ATOM    148  HA  ASN A   9      -1.988  22.448   5.085  1.00 15.68           H  
ATOM    149 1HB  ASN A   9       0.455  21.067   3.923  1.00 15.68           H  
ATOM    150 2HB  ASN A   9       0.512  22.500   4.941  1.00 15.68           H  
ATOM    151 1HD2 ASN A   9       0.870  19.156   6.774  1.00 15.68           H  
ATOM    152 2HD2 ASN A   9       1.455  19.649   5.220  1.00 15.68           H  
ATOM    153  N   THR A  10      -2.527  23.549   2.800  1.00 13.98           N  
ATOM    154  CA  THR A  10      -2.661  24.411   1.640  1.00 13.98           C  
ATOM    155  C   THR A  10      -3.151  25.814   1.956  1.00 13.98           C  
ATOM    156  O   THR A  10      -3.643  26.102   3.048  1.00 13.98           O  
ATOM    157  CB  THR A  10      -3.637  23.772   0.626  1.00 13.98           C  
ATOM    158  OG1 THR A  10      -4.954  23.702   1.200  1.00 13.98           O  
ATOM    159  CG2 THR A  10      -3.181  22.364   0.265  1.00 13.98           C  
ATOM    160  H   THR A  10      -3.340  23.298   3.362  1.00 13.98           H  
ATOM    161  HA  THR A  10      -1.684  24.501   1.167  1.00 13.98           H  
ATOM    162  HB  THR A  10      -3.672  24.379  -0.277  1.00 13.98           H  
ATOM    163  HG1 THR A  10      -4.902  23.328   2.093  1.00 13.98           H  
ATOM    164 1HG2 THR A  10      -3.877  21.932  -0.450  1.00 13.98           H  
ATOM    165 2HG2 THR A  10      -2.184  22.407  -0.177  1.00 13.98           H  
ATOM    166 3HG2 THR A  10      -3.154  21.747   1.149  1.00 13.98           H  
ATOM    167  N   LYS A  11      -3.005  26.677   0.960  1.00 11.82           N  
ATOM    168  CA  LYS A  11      -3.455  28.061   0.971  1.00 11.82           C  
ATOM    169  C   LYS A  11      -3.717  28.441  -0.481  1.00 11.82           C  
ATOM    170  O   LYS A  11      -2.920  28.115  -1.359  1.00 11.82           O  
ATOM    171  CB  LYS A  11      -2.414  28.968   1.639  1.00 11.82           C  
ATOM    172  CG  LYS A  11      -2.842  30.424   1.844  1.00 11.82           C  
ATOM    173  CD  LYS A  11      -1.799  31.205   2.642  1.00 11.82           C  
ATOM    174  CE  LYS A  11      -2.226  32.651   2.853  1.00 11.82           C  
ATOM    175  NZ  LYS A  11      -1.218  33.419   3.634  1.00 11.82           N  
ATOM    176  H   LYS A  11      -2.566  26.337   0.116  1.00 11.82           H  
ATOM    177  HA  LYS A  11      -4.395  28.132   1.520  1.00 11.82           H  
ATOM    178 1HB  LYS A  11      -2.154  28.560   2.618  1.00 11.82           H  
ATOM    179 2HB  LYS A  11      -1.509  28.972   1.042  1.00 11.82           H  
ATOM    180 1HG  LYS A  11      -2.963  30.905   0.885  1.00 11.82           H  
ATOM    181 2HG  LYS A  11      -3.794  30.455   2.371  1.00 11.82           H  
ATOM    182 1HD  LYS A  11      -1.650  30.731   3.613  1.00 11.82           H  
ATOM    183 2HD  LYS A  11      -0.853  31.199   2.110  1.00 11.82           H  
ATOM    184 1HE  LYS A  11      -2.357  33.128   1.883  1.00 11.82           H  
ATOM    185 2HE  LYS A  11      -3.174  32.670   3.389  1.00 11.82           H  
ATOM    186 1HZ  LYS A  11      -1.536  34.371   3.751  1.00 11.82           H  
ATOM    187 2HZ  LYS A  11      -1.096  32.990   4.541  1.00 11.82           H  
ATOM    188 3HZ  LYS A  11      -0.337  33.418   3.140  1.00 11.82           H  
ATOM    189  N   THR A  12      -4.798  29.168  -0.744  1.00  9.83           N  
ATOM    190  CA  THR A  12      -5.154  29.526  -2.123  1.00  9.83           C  
ATOM    191  C   THR A  12      -4.191  30.526  -2.768  1.00  9.83           C  
ATOM    192  O   THR A  12      -4.194  30.714  -3.983  1.00  9.83           O  
ATOM    193  CB  THR A  12      -6.583  30.088  -2.162  1.00  9.83           C  
ATOM    194  OG1 THR A  12      -6.660  31.263  -1.343  1.00  9.83           O  
ATOM    195  CG2 THR A  12      -7.557  29.048  -1.637  1.00  9.83           C  
ATOM    196  H   THR A  12      -5.410  29.438   0.012  1.00  9.83           H  
ATOM    197  HA  THR A  12      -5.134  28.615  -2.722  1.00  9.83           H  
ATOM    198  HB  THR A  12      -6.848  30.348  -3.186  1.00  9.83           H  
ATOM    199  HG1 THR A  12      -6.186  31.981  -1.773  1.00  9.83           H  
ATOM    200 1HG2 THR A  12      -8.570  29.451  -1.664  1.00  9.83           H  
ATOM    201 2HG2 THR A  12      -7.502  28.157  -2.260  1.00  9.83           H  
ATOM    202 3HG2 THR A  12      -7.295  28.793  -0.611  1.00  9.83           H  
ATOM    203  N   GLY A  13      -3.375  31.163  -1.941  1.00  8.42           N  
ATOM    204  CA  GLY A  13      -2.367  32.110  -2.384  1.00  8.42           C  
ATOM    205  C   GLY A  13      -0.989  31.457  -2.592  1.00  8.42           C  
ATOM    206  O   GLY A  13      -0.009  32.165  -2.831  1.00  8.42           O  
ATOM    207  H   GLY A  13      -3.452  30.954  -0.961  1.00  8.42           H  
ATOM    208 1HA  GLY A  13      -2.693  32.576  -3.314  1.00  8.42           H  
ATOM    209 2HA  GLY A  13      -2.279  32.907  -1.647  1.00  8.42           H  
ATOM    210  N   MET A  14      -0.897  30.124  -2.479  1.00  7.69           N  
ATOM    211  CA  MET A  14       0.397  29.446  -2.589  1.00  7.69           C  
ATOM    212  C   MET A  14       0.406  28.256  -3.549  1.00  7.69           C  
ATOM    213  O   MET A  14      -0.621  27.640  -3.829  1.00  7.69           O  
ATOM    214  CB  MET A  14       0.855  28.973  -1.215  1.00  7.69           C  
ATOM    215  CG  MET A  14       1.071  30.085  -0.205  1.00  7.69           C  
ATOM    216  SD  MET A  14       1.643  29.472   1.381  1.00  7.69           S  
ATOM    217  CE  MET A  14       3.319  29.014   0.962  1.00  7.69           C  
ATOM    218  H   MET A  14      -1.723  29.559  -2.279  1.00  7.69           H  
ATOM    219  HA  MET A  14       1.125  30.164  -2.966  1.00  7.69           H  
ATOM    220 1HB  MET A  14       0.105  28.295  -0.807  1.00  7.69           H  
ATOM    221 2HB  MET A  14       1.783  28.414  -1.312  1.00  7.69           H  
ATOM    222 1HG  MET A  14       1.806  30.789  -0.593  1.00  7.69           H  
ATOM    223 2HG  MET A  14       0.141  30.619  -0.049  1.00  7.69           H  
ATOM    224 1HE  MET A  14       3.818  28.609   1.843  1.00  7.69           H  
ATOM    225 2HE  MET A  14       3.303  28.260   0.173  1.00  7.69           H  
ATOM    226 3HE  MET A  14       3.860  29.894   0.612  1.00  7.69           H  
ATOM    227  N   SER A  15       1.603  27.919  -4.020  1.00  7.52           N  
ATOM    228  CA  SER A  15       1.816  26.761  -4.881  1.00  7.52           C  
ATOM    229  C   SER A  15       3.257  26.283  -4.787  1.00  7.52           C  
ATOM    230  O   SER A  15       4.150  27.098  -4.547  1.00  7.52           O  
ATOM    231  CB  SER A  15       1.550  27.110  -6.338  1.00  7.52           C  
ATOM    232  OG  SER A  15       1.817  26.007  -7.188  1.00  7.52           O  
ATOM    233  H   SER A  15       2.398  28.484  -3.762  1.00  7.52           H  
ATOM    234  HA  SER A  15       1.119  25.993  -4.576  1.00  7.52           H  
ATOM    235 1HB  SER A  15       0.512  27.418  -6.455  1.00  7.52           H  
ATOM    236 2HB  SER A  15       2.179  27.951  -6.628  1.00  7.52           H  
ATOM    237  HG  SER A  15       2.805  25.821  -7.127  1.00  7.52           H  
ATOM    238  N   PRO A  16       3.517  24.974  -4.900  1.00  7.87           N  
ATOM    239  CA  PRO A  16       4.833  24.425  -5.092  1.00  7.87           C  
ATOM    240  C   PRO A  16       5.352  25.046  -6.372  1.00  7.87           C  
ATOM    241  O   PRO A  16       4.551  25.380  -7.256  1.00  7.87           O  
ATOM    242  CB  PRO A  16       4.575  22.920  -5.231  1.00  7.87           C  
ATOM    243  CG  PRO A  16       3.269  22.693  -4.489  1.00  7.87           C  
ATOM    244  CD  PRO A  16       2.454  23.955  -4.731  1.00  7.87           C  
ATOM    245  HA  PRO A  16       5.475  24.666  -4.232  1.00  7.87           H  
ATOM    246 1HB  PRO A  16       4.513  22.647  -6.296  1.00  7.87           H  
ATOM    247 2HB  PRO A  16       5.416  22.352  -4.805  1.00  7.87           H  
ATOM    248 1HG  PRO A  16       2.770  21.787  -4.868  1.00  7.87           H  
ATOM    249 2HG  PRO A  16       3.469  22.518  -3.421  1.00  7.87           H  
ATOM    250 1HD  PRO A  16       1.838  23.865  -5.640  1.00  7.87           H  
ATOM    251 2HD  PRO A  16       1.855  24.140  -3.825  1.00  7.87           H  
ATOM    252  N   ASP A  17       6.661  25.256  -6.440  1.00  8.71           N  
ATOM    253  CA  ASP A  17       7.308  25.840  -7.610  1.00  8.71           C  
ATOM    254  C   ASP A  17       8.765  25.392  -7.665  1.00  8.71           C  
ATOM    255  O   ASP A  17       9.634  25.952  -6.984  1.00  8.71           O  
ATOM    256  CB  ASP A  17       7.196  27.377  -7.541  1.00  8.71           C  
ATOM    257  CG  ASP A  17       7.743  28.172  -8.777  1.00  8.71           C  
ATOM    258  OD1 ASP A  17       8.295  27.589  -9.666  1.00  8.71           O  
ATOM    259  OD2 ASP A  17       7.592  29.395  -8.778  1.00  8.71           O  
ATOM    260  H   ASP A  17       7.238  24.979  -5.661  1.00  8.71           H  
ATOM    261  HA  ASP A  17       6.803  25.485  -8.508  1.00  8.71           H  
ATOM    262 1HB  ASP A  17       6.142  27.646  -7.406  1.00  8.71           H  
ATOM    263 2HB  ASP A  17       7.722  27.723  -6.653  1.00  8.71           H  
ATOM    264  N   ILE A  18       9.063  24.369  -8.462  1.00 10.06           N  
ATOM    265  CA  ILE A  18      10.425  23.868  -8.418  1.00 10.06           C  
ATOM    266  C   ILE A  18      11.291  24.589  -9.420  1.00 10.06           C  
ATOM    267  O   ILE A  18      11.521  24.133 -10.540  1.00 10.06           O  
ATOM    268  CB  ILE A  18      10.496  22.361  -8.673  1.00 10.06           C  
ATOM    269  CG1 ILE A  18       9.524  21.631  -7.737  1.00 10.06           C  
ATOM    270  CG2 ILE A  18      11.936  21.894  -8.437  1.00 10.06           C  
ATOM    271  CD1 ILE A  18       9.777  21.901  -6.275  1.00 10.06           C  
ATOM    272  H   ILE A  18       8.362  23.945  -9.049  1.00 10.06           H  
ATOM    273  HA  ILE A  18      10.835  24.053  -7.427  1.00 10.06           H  
ATOM    274  HB  ILE A  18      10.204  22.145  -9.700  1.00 10.06           H  
ATOM    275 1HG1 ILE A  18       8.507  21.943  -7.974  1.00 10.06           H  
ATOM    276 2HG1 ILE A  18       9.606  20.557  -7.908  1.00 10.06           H  
ATOM    277 1HG2 ILE A  18      12.005  20.823  -8.617  1.00 10.06           H  
ATOM    278 2HG2 ILE A  18      12.607  22.421  -9.114  1.00 10.06           H  
ATOM    279 3HG2 ILE A  18      12.224  22.108  -7.409  1.00 10.06           H  
ATOM    280 1HD1 ILE A  18       9.052  21.354  -5.674  1.00 10.06           H  
ATOM    281 2HD1 ILE A  18      10.785  21.573  -6.016  1.00 10.06           H  
ATOM    282 3HD1 ILE A  18       9.680  22.963  -6.082  1.00 10.06           H  
ATOM    283  N   PHE A  19      11.810  25.705  -8.959  1.00 12.00           N  
ATOM    284  CA  PHE A  19      12.654  26.585  -9.745  1.00 12.00           C  
ATOM    285  C   PHE A  19      14.094  26.111  -9.659  1.00 12.00           C  
ATOM    286  O   PHE A  19      14.649  25.996  -8.560  1.00 12.00           O  
ATOM    287  CB  PHE A  19      12.473  28.016  -9.241  1.00 12.00           C  
ATOM    288  CG  PHE A  19      13.303  29.050  -9.916  1.00 12.00           C  
ATOM    289  CD1 PHE A  19      13.415  29.109 -11.291  1.00 12.00           C  
ATOM    290  CD2 PHE A  19      13.953  30.002  -9.157  1.00 12.00           C  
ATOM    291  CE1 PHE A  19      14.189  30.087 -11.889  1.00 12.00           C  
ATOM    292  CE2 PHE A  19      14.721  30.977  -9.738  1.00 12.00           C  
ATOM    293  CZ  PHE A  19      14.845  31.021 -11.111  1.00 12.00           C  
ATOM    294  H   PHE A  19      11.501  25.977  -8.027  1.00 12.00           H  
ATOM    295  HA  PHE A  19      12.336  26.537 -10.787  1.00 12.00           H  
ATOM    296 1HB  PHE A  19      11.422  28.299  -9.354  1.00 12.00           H  
ATOM    297 2HB  PHE A  19      12.699  28.050  -8.176  1.00 12.00           H  
ATOM    298  HD1 PHE A  19      12.896  28.369 -11.902  1.00 12.00           H  
ATOM    299  HD2 PHE A  19      13.856  29.966  -8.078  1.00 12.00           H  
ATOM    300  HE1 PHE A  19      14.279  30.117 -12.975  1.00 12.00           H  
ATOM    301  HE2 PHE A  19      15.230  31.711  -9.110  1.00 12.00           H  
ATOM    302  HZ  PHE A  19      15.454  31.788 -11.579  1.00 12.00           H  
ATOM    303  N   THR A  20      14.689  25.828 -10.826  1.00 14.46           N  
ATOM    304  CA  THR A  20      16.041  25.276 -10.932  1.00 14.46           C  
ATOM    305  C   THR A  20      17.016  26.209 -11.633  1.00 14.46           C  
ATOM    306  O   THR A  20      16.633  27.271 -12.128  1.00 14.46           O  
ATOM    307  CB  THR A  20      16.025  23.924 -11.664  1.00 14.46           C  
ATOM    308  OG1 THR A  20      15.670  24.127 -13.041  1.00 14.46           O  
ATOM    309  CG2 THR A  20      15.019  22.990 -11.004  1.00 14.46           C  
ATOM    310  H   THR A  20      14.163  25.973 -11.676  1.00 14.46           H  
ATOM    311  HA  THR A  20      16.424  25.107  -9.943  1.00 14.46           H  
ATOM    312  HB  THR A  20      17.008  23.472 -11.614  1.00 14.46           H  
ATOM    313  HG1 THR A  20      16.398  24.588 -13.493  1.00 14.46           H  
ATOM    314 1HG2 THR A  20      15.017  22.034 -11.523  1.00 14.46           H  
ATOM    315 2HG2 THR A  20      15.295  22.834  -9.963  1.00 14.46           H  
ATOM    316 3HG2 THR A  20      14.025  23.428 -11.052  1.00 14.46           H  
ATOM    317  N   THR A  21      18.281  25.795 -11.662  1.00 16.99           N  
ATOM    318  CA  THR A  21      19.360  26.566 -12.255  1.00 16.99           C  
ATOM    319  C   THR A  21      19.718  25.982 -13.611  1.00 16.99           C  
ATOM    320  O   THR A  21      19.176  24.955 -14.023  1.00 16.99           O  
ATOM    321  CB  THR A  21      20.631  26.481 -11.388  1.00 16.99           C  
ATOM    322  OG1 THR A  21      21.176  25.170 -11.513  1.00 16.99           O  
ATOM    323  CG2 THR A  21      20.293  26.721  -9.920  1.00 16.99           C  
ATOM    324  H   THR A  21      18.531  24.896 -11.249  1.00 16.99           H  
ATOM    325  HA  THR A  21      19.046  27.601 -12.379  1.00 16.99           H  
ATOM    326  HB  THR A  21      21.362  27.212 -11.725  1.00 16.99           H  
ATOM    327  HG1 THR A  21      20.547  24.516 -11.107  1.00 16.99           H  
ATOM    328 1HG2 THR A  21      21.196  26.636  -9.317  1.00 16.99           H  
ATOM    329 2HG2 THR A  21      19.878  27.716  -9.805  1.00 16.99           H  
ATOM    330 3HG2 THR A  21      19.566  25.975  -9.586  1.00 16.99           H  
ATOM    331  N   SER A  22      20.689  26.596 -14.280  1.00 18.50           N  
ATOM    332  CA  SER A  22      21.183  26.110 -15.568  1.00 18.50           C  
ATOM    333  C   SER A  22      21.921  24.763 -15.435  1.00 18.50           C  
ATOM    334  O   SER A  22      22.229  24.115 -16.435  1.00 18.50           O  
ATOM    335  CB  SER A  22      22.100  27.140 -16.195  1.00 18.50           C  
ATOM    336  OG  SER A  22      23.273  27.285 -15.450  1.00 18.50           O  
ATOM    337  H   SER A  22      21.091  27.435 -13.889  1.00 18.50           H  
ATOM    338  HA  SER A  22      20.327  25.962 -16.229  1.00 18.50           H  
ATOM    339 1HB  SER A  22      22.350  26.829 -17.209  1.00 18.50           H  
ATOM    340 2HB  SER A  22      21.587  28.098 -16.263  1.00 18.50           H  
ATOM    341  HG  SER A  22      23.638  26.398 -15.372  1.00 18.50           H  
ATOM    342  N   LYS A  23      22.247  24.376 -14.193  1.00 18.08           N  
ATOM    343  CA  LYS A  23      22.931  23.135 -13.869  1.00 18.08           C  
ATOM    344  C   LYS A  23      21.955  22.195 -13.158  1.00 18.08           C  
ATOM    345  O   LYS A  23      22.363  21.211 -12.533  1.00 18.08           O  
ATOM    346  CB  LYS A  23      24.153  23.408 -12.987  1.00 18.08           C  
ATOM    347  CG  LYS A  23      25.227  24.264 -13.658  1.00 18.08           C  
ATOM    348  CD  LYS A  23      26.428  24.489 -12.747  1.00 18.08           C  
ATOM    349  CE  LYS A  23      27.491  25.345 -13.433  1.00 18.08           C  
ATOM    350  NZ  LYS A  23      28.656  25.607 -12.544  1.00 18.08           N  
ATOM    351  H   LYS A  23      21.951  24.931 -13.394  1.00 18.08           H  
ATOM    352  HA  LYS A  23      23.259  22.654 -14.792  1.00 18.08           H  
ATOM    353 1HB  LYS A  23      23.830  23.914 -12.073  1.00 18.08           H  
ATOM    354 2HB  LYS A  23      24.609  22.461 -12.693  1.00 18.08           H  
ATOM    355 1HG  LYS A  23      25.557  23.776 -14.577  1.00 18.08           H  
ATOM    356 2HG  LYS A  23      24.802  25.231 -13.916  1.00 18.08           H  
ATOM    357 1HD  LYS A  23      26.098  24.994 -11.836  1.00 18.08           H  
ATOM    358 2HD  LYS A  23      26.865  23.530 -12.474  1.00 18.08           H  
ATOM    359 1HE  LYS A  23      27.839  24.829 -14.327  1.00 18.08           H  
ATOM    360 2HE  LYS A  23      27.048  26.297 -13.724  1.00 18.08           H  
ATOM    361 1HZ  LYS A  23      29.333  26.174 -13.036  1.00 18.08           H  
ATOM    362 2HZ  LYS A  23      28.347  26.097 -11.716  1.00 18.08           H  
ATOM    363 3HZ  LYS A  23      29.083  24.732 -12.277  1.00 18.08           H  
ATOM    364  N   GLY A  24      20.658  22.506 -13.250  1.00 15.95           N  
ATOM    365  CA  GLY A  24      19.634  21.732 -12.568  1.00 15.95           C  
ATOM    366  C   GLY A  24      19.617  22.048 -11.079  1.00 15.95           C  
ATOM    367  O   GLY A  24      19.407  23.206 -10.687  1.00 15.95           O  
ATOM    368  H   GLY A  24      20.356  23.319 -13.782  1.00 15.95           H  
ATOM    369 1HA  GLY A  24      18.662  21.959 -13.005  1.00 15.95           H  
ATOM    370 2HA  GLY A  24      19.817  20.670 -12.719  1.00 15.95           H  
ATOM    371  N   LYS A  25      19.810  21.025 -10.249  1.00 13.11           N  
ATOM    372  CA  LYS A  25      19.767  21.199  -8.799  1.00 13.11           C  
ATOM    373  C   LYS A  25      18.479  21.935  -8.453  1.00 13.11           C  
ATOM    374  O   LYS A  25      17.415  21.557  -8.944  1.00 13.11           O  
ATOM    375  CB  LYS A  25      21.001  21.976  -8.319  1.00 13.11           C  
ATOM    376  CG  LYS A  25      22.326  21.311  -8.662  1.00 13.11           C  
ATOM    377  CD  LYS A  25      23.496  22.060  -8.046  1.00 13.11           C  
ATOM    378  CE  LYS A  25      24.820  21.401  -8.398  1.00 13.11           C  
ATOM    379  NZ  LYS A  25      25.975  22.124  -7.796  1.00 13.11           N  
ATOM    380  H   LYS A  25      19.993  20.110 -10.635  1.00 13.11           H  
ATOM    381  HA  LYS A  25      19.748  20.220  -8.319  1.00 13.11           H  
ATOM    382 1HB  LYS A  25      21.008  22.984  -8.741  1.00 13.11           H  
ATOM    383 2HB  LYS A  25      20.973  22.071  -7.235  1.00 13.11           H  
ATOM    384 1HG  LYS A  25      22.324  20.285  -8.293  1.00 13.11           H  
ATOM    385 2HG  LYS A  25      22.453  21.289  -9.747  1.00 13.11           H  
ATOM    386 1HD  LYS A  25      23.499  23.088  -8.416  1.00 13.11           H  
ATOM    387 2HD  LYS A  25      23.383  22.083  -6.962  1.00 13.11           H  
ATOM    388 1HE  LYS A  25      24.814  20.376  -8.034  1.00 13.11           H  
ATOM    389 2HE  LYS A  25      24.934  21.392  -9.483  1.00 13.11           H  
ATOM    390 1HZ  LYS A  25      26.834  21.659  -8.050  1.00 13.11           H  
ATOM    391 2HZ  LYS A  25      25.992  23.074  -8.135  1.00 13.11           H  
ATOM    392 3HZ  LYS A  25      25.880  22.129  -6.790  1.00 13.11           H  
ATOM    393  N   ARG A  26      18.554  22.977  -7.632  1.00 10.53           N  
ATOM    394  CA  ARG A  26      17.365  23.765  -7.347  1.00 10.53           C  
ATOM    395  C   ARG A  26      17.810  25.185  -6.978  1.00 10.53           C  
ATOM    396  O   ARG A  26      18.769  25.365  -6.225  1.00 10.53           O  
ATOM    397  CB  ARG A  26      16.503  23.123  -6.270  1.00 10.53           C  
ATOM    398  CG  ARG A  26      15.152  23.796  -6.068  1.00 10.53           C  
ATOM    399  CD  ARG A  26      14.315  23.088  -5.071  1.00 10.53           C  
ATOM    400  NE  ARG A  26      13.051  23.770  -4.842  1.00 10.53           N  
ATOM    401  CZ  ARG A  26      12.140  23.405  -3.923  1.00 10.53           C  
ATOM    402  NH1 ARG A  26      12.358  22.356  -3.164  1.00 10.53           N  
ATOM    403  NH2 ARG A  26      11.027  24.102  -3.779  1.00 10.53           N  
ATOM    404  H   ARG A  26      19.437  23.251  -7.230  1.00 10.53           H  
ATOM    405  HA  ARG A  26      16.757  23.813  -8.242  1.00 10.53           H  
ATOM    406 1HB  ARG A  26      16.316  22.080  -6.523  1.00 10.53           H  
ATOM    407 2HB  ARG A  26      17.029  23.144  -5.316  1.00 10.53           H  
ATOM    408 1HG  ARG A  26      15.294  24.816  -5.762  1.00 10.53           H  
ATOM    409 2HG  ARG A  26      14.614  23.785  -7.021  1.00 10.53           H  
ATOM    410 1HD  ARG A  26      14.100  22.081  -5.429  1.00 10.53           H  
ATOM    411 2HD  ARG A  26      14.849  23.032  -4.123  1.00 10.53           H  
ATOM    412  HE  ARG A  26      12.848  24.582  -5.408  1.00 10.53           H  
ATOM    413 1HH1 ARG A  26      13.209  21.823  -3.272  1.00 10.53           H  
ATOM    414 2HH1 ARG A  26      11.675  22.082  -2.471  1.00 10.53           H  
ATOM    415 1HH2 ARG A  26      10.857  24.915  -4.359  1.00 10.53           H  
ATOM    416 2HH2 ARG A  26      10.347  23.828  -3.085  1.00 10.53           H  
ATOM    417  N   ALA A  27      17.151  26.184  -7.560  1.00  8.69           N  
ATOM    418  CA  ALA A  27      17.443  27.602  -7.350  1.00  8.69           C  
ATOM    419  C   ALA A  27      16.683  28.190  -6.170  1.00  8.69           C  
ATOM    420  O   ALA A  27      17.230  28.991  -5.407  1.00  8.69           O  
ATOM    421  CB  ALA A  27      17.079  28.390  -8.595  1.00  8.69           C  
ATOM    422  H   ALA A  27      16.366  25.955  -8.154  1.00  8.69           H  
ATOM    423  HA  ALA A  27      18.511  27.703  -7.151  1.00  8.69           H  
ATOM    424 1HB  ALA A  27      17.310  29.441  -8.449  1.00  8.69           H  
ATOM    425 2HB  ALA A  27      17.619  28.019  -9.447  1.00  8.69           H  
ATOM    426 3HB  ALA A  27      16.026  28.275  -8.775  1.00  8.69           H  
ATOM    427  N   THR A  28      15.423  27.771  -6.029  1.00  7.64           N  
ATOM    428  CA  THR A  28      14.491  28.316  -5.036  1.00  7.64           C  
ATOM    429  C   THR A  28      14.317  29.829  -5.203  1.00  7.64           C  
ATOM    430  O   THR A  28      14.995  30.464  -6.010  1.00  7.64           O  
ATOM    431  CB  THR A  28      14.898  27.999  -3.565  1.00  7.64           C  
ATOM    432  OG1 THR A  28      16.156  28.597  -3.234  1.00  7.64           O  
ATOM    433  CG2 THR A  28      15.000  26.512  -3.344  1.00  7.64           C  
ATOM    434  H   THR A  28      15.082  27.092  -6.707  1.00  7.64           H  
ATOM    435  HA  THR A  28      13.515  27.858  -5.205  1.00  7.64           H  
ATOM    436  HB  THR A  28      14.135  28.407  -2.902  1.00  7.64           H  
ATOM    437  HG1 THR A  28      16.430  29.212  -3.933  1.00  7.64           H  
ATOM    438 1HG2 THR A  28      15.265  26.318  -2.308  1.00  7.64           H  
ATOM    439 2HG2 THR A  28      14.047  26.050  -3.568  1.00  7.64           H  
ATOM    440 3HG2 THR A  28      15.771  26.108  -3.991  1.00  7.64           H  
ATOM    441  N   LYS A  29      13.349  30.393  -4.488  1.00  7.22           N  
ATOM    442  CA  LYS A  29      13.081  31.825  -4.565  1.00  7.22           C  
ATOM    443  C   LYS A  29      13.771  32.550  -3.417  1.00  7.22           C  
ATOM    444  O   LYS A  29      14.028  31.945  -2.376  1.00  7.22           O  
ATOM    445  CB  LYS A  29      11.579  32.097  -4.511  1.00  7.22           C  
ATOM    446  CG  LYS A  29      10.774  31.491  -5.660  1.00  7.22           C  
ATOM    447  CD  LYS A  29       9.298  31.871  -5.546  1.00  7.22           C  
ATOM    448  CE  LYS A  29       8.438  31.122  -6.553  1.00  7.22           C  
ATOM    449  NZ  LYS A  29       8.714  31.515  -7.960  1.00  7.22           N  
ATOM    450  H   LYS A  29      12.807  29.828  -3.851  1.00  7.22           H  
ATOM    451  HA  LYS A  29      13.486  32.214  -5.499  1.00  7.22           H  
ATOM    452 1HB  LYS A  29      11.176  31.710  -3.575  1.00  7.22           H  
ATOM    453 2HB  LYS A  29      11.409  33.177  -4.509  1.00  7.22           H  
ATOM    454 1HG  LYS A  29      11.165  31.851  -6.613  1.00  7.22           H  
ATOM    455 2HG  LYS A  29      10.862  30.404  -5.639  1.00  7.22           H  
ATOM    456 1HD  LYS A  29       8.942  31.644  -4.541  1.00  7.22           H  
ATOM    457 2HD  LYS A  29       9.183  32.940  -5.719  1.00  7.22           H  
ATOM    458 1HE  LYS A  29       8.633  30.057  -6.444  1.00  7.22           H  
ATOM    459 2HE  LYS A  29       7.389  31.311  -6.336  1.00  7.22           H  
ATOM    460 1HZ  LYS A  29       8.098  30.952  -8.578  1.00  7.22           H  
ATOM    461 2HZ  LYS A  29       8.525  32.488  -8.095  1.00  7.22           H  
ATOM    462 3HZ  LYS A  29       9.669  31.321  -8.189  1.00  7.22           H  
ATOM    463  N   ASP A  30      14.049  33.836  -3.615  1.00  7.26           N  
ATOM    464  CA  ASP A  30      14.626  34.683  -2.577  1.00  7.26           C  
ATOM    465  C   ASP A  30      13.722  34.731  -1.351  1.00  7.26           C  
ATOM    466  O   ASP A  30      14.206  34.945  -0.238  1.00  7.26           O  
ATOM    467  OXT ASP A  30      12.529  34.963  -1.541  1.00  7.26           O  
ATOM    468  CB  ASP A  30      14.854  36.105  -3.102  1.00  7.26           C  
ATOM    469  CG  ASP A  30      15.970  36.202  -4.149  1.00  7.26           C  
ATOM    470  OD1 ASP A  30      16.676  35.241  -4.336  1.00  7.26           O  
ATOM    471  OD2 ASP A  30      16.100  37.243  -4.750  1.00  7.26           O  
ATOM    472  H   ASP A  30      13.834  34.246  -4.511  1.00  7.26           H  
ATOM    473  HA  ASP A  30      15.587  34.261  -2.280  1.00  7.26           H  
ATOM    474 1HB  ASP A  30      13.928  36.480  -3.543  1.00  7.26           H  
ATOM    475 2HB  ASP A  30      15.104  36.760  -2.269  1.00  7.26           H  
TER     476
ENDMDL

REMARK ID 647890 MODEL 4 Q6X1D1-P
PFRMAT TS
TARGET Q6X1D1-P
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       1.506   4.306  -2.716  1.00 19.89           N  
ATOM      2  CA  ASP A   1       1.162   3.088  -1.995  1.00 19.89           C  
ATOM      3  C   ASP A   1       1.727   3.091  -0.571  1.00 19.89           C  
ATOM      4  O   ASP A   1       0.971   3.183   0.398  1.00 19.89           O  
ATOM      5  CB  ASP A   1       1.603   1.836  -2.801  1.00 19.89           C  
ATOM      6  CG  ASP A   1       3.139   1.732  -3.190  1.00 19.89           C  
ATOM      7  OD1 ASP A   1       3.895   2.642  -2.888  1.00 19.89           O  
ATOM      8  OD2 ASP A   1       3.514   0.742  -3.761  1.00 19.89           O  
ATOM      9 1H   ASP A   1       0.659   4.743  -3.052  1.00 19.89           H  
ATOM     10 2H   ASP A   1       1.981   4.939  -2.088  1.00 19.89           H  
ATOM     11 3H   ASP A   1       2.104   4.087  -3.501  1.00 19.89           H  
ATOM     12  HA  ASP A   1       0.076   3.044  -1.912  1.00 19.89           H  
ATOM     13 1HB  ASP A   1       1.342   0.946  -2.225  1.00 19.89           H  
ATOM     14 2HB  ASP A   1       1.023   1.791  -3.722  1.00 19.89           H  
ATOM     15  N   TYR A   2       3.045   2.979  -0.450  1.00 17.94           N  
ATOM     16  CA  TYR A   2       3.717   2.904   0.842  1.00 17.94           C  
ATOM     17  C   TYR A   2       4.798   3.969   1.019  1.00 17.94           C  
ATOM     18  O   TYR A   2       5.055   4.419   2.132  1.00 17.94           O  
ATOM     19  CB  TYR A   2       4.329   1.519   1.011  1.00 17.94           C  
ATOM     20  CG  TYR A   2       3.303   0.412   0.899  1.00 17.94           C  
ATOM     21  CD1 TYR A   2       3.275  -0.386  -0.234  1.00 17.94           C  
ATOM     22  CD2 TYR A   2       2.384   0.205   1.911  1.00 17.94           C  
ATOM     23  CE1 TYR A   2       2.333  -1.385  -0.353  1.00 17.94           C  
ATOM     24  CE2 TYR A   2       1.441  -0.794   1.794  1.00 17.94           C  
ATOM     25  CZ  TYR A   2       1.413  -1.587   0.667  1.00 17.94           C  
ATOM     26  OH  TYR A   2       0.471  -2.584   0.550  1.00 17.94           O  
ATOM     27  H   TYR A   2       3.603   2.925  -1.291  1.00 17.94           H  
ATOM     28  HA  TYR A   2       2.975   3.062   1.626  1.00 17.94           H  
ATOM     29 1HB  TYR A   2       5.090   1.360   0.244  1.00 17.94           H  
ATOM     30 2HB  TYR A   2       4.813   1.443   1.983  1.00 17.94           H  
ATOM     31  HD1 TYR A   2       3.996  -0.220  -1.037  1.00 17.94           H  
ATOM     32  HD2 TYR A   2       2.402   0.837   2.799  1.00 17.94           H  
ATOM     33  HE1 TYR A   2       2.313  -2.008  -1.247  1.00 17.94           H  
ATOM     34  HE2 TYR A   2       0.715  -0.954   2.592  1.00 17.94           H  
ATOM     35  HH  TYR A   2      -0.085  -2.591   1.333  1.00 17.94           H  
ATOM     36  N   THR A   3       5.475   4.328  -0.074  1.00 16.59           N  
ATOM     37  CA  THR A   3       6.575   5.283   0.023  1.00 16.59           C  
ATOM     38  C   THR A   3       6.082   6.644   0.504  1.00 16.59           C  
ATOM     39  O   THR A   3       5.089   7.169  -0.003  1.00 16.59           O  
ATOM     40  CB  THR A   3       7.320   5.438  -1.320  1.00 16.59           C  
ATOM     41  OG1 THR A   3       7.837   4.163  -1.734  1.00 16.59           O  
ATOM     42  CG2 THR A   3       8.488   6.423  -1.163  1.00 16.59           C  
ATOM     43  H   THR A   3       5.231   3.932  -0.971  1.00 16.59           H  
ATOM     44  HA  THR A   3       7.290   4.910   0.757  1.00 16.59           H  
ATOM     45  HB  THR A   3       6.633   5.804  -2.077  1.00 16.59           H  
ATOM     46  HG1 THR A   3       7.105   3.585  -1.980  1.00 16.59           H  
ATOM     47 1HG2 THR A   3       9.010   6.520  -2.112  1.00 16.59           H  
ATOM     48 2HG2 THR A   3       8.117   7.399  -0.859  1.00 16.59           H  
ATOM     49 3HG2 THR A   3       9.178   6.054  -0.409  1.00 16.59           H  
ATOM     50  N   ILE A   4       6.781   7.200   1.486  1.00 16.07           N  
ATOM     51  CA  ILE A   4       6.478   8.512   2.038  1.00 16.07           C  
ATOM     52  C   ILE A   4       7.666   9.445   1.887  1.00 16.07           C  
ATOM     53  O   ILE A   4       8.797   9.073   2.202  1.00 16.07           O  
ATOM     54  CB  ILE A   4       6.072   8.431   3.522  1.00 16.07           C  
ATOM     55  CG1 ILE A   4       4.792   7.603   3.674  1.00 16.07           C  
ATOM     56  CG2 ILE A   4       5.885   9.832   4.096  1.00 16.07           C  
ATOM     57  CD1 ILE A   4       4.452   7.268   5.099  1.00 16.07           C  
ATOM     58  H   ILE A   4       7.566   6.687   1.859  1.00 16.07           H  
ATOM     59  HA  ILE A   4       5.643   8.937   1.482  1.00 16.07           H  
ATOM     60  HB  ILE A   4       6.855   7.922   4.080  1.00 16.07           H  
ATOM     61 1HG1 ILE A   4       3.964   8.154   3.237  1.00 16.07           H  
ATOM     62 2HG1 ILE A   4       4.905   6.675   3.135  1.00 16.07           H  
ATOM     63 1HG2 ILE A   4       5.613   9.760   5.146  1.00 16.07           H  
ATOM     64 2HG2 ILE A   4       6.811  10.387   4.007  1.00 16.07           H  
ATOM     65 3HG2 ILE A   4       5.098  10.354   3.553  1.00 16.07           H  
ATOM     66 1HD1 ILE A   4       3.535   6.679   5.122  1.00 16.07           H  
ATOM     67 2HD1 ILE A   4       5.265   6.692   5.541  1.00 16.07           H  
ATOM     68 3HD1 ILE A   4       4.307   8.187   5.665  1.00 16.07           H  
ATOM     69  N   TRP A   5       7.409  10.650   1.402  1.00 16.43           N  
ATOM     70  CA  TRP A   5       8.459  11.640   1.251  1.00 16.43           C  
ATOM     71  C   TRP A   5       8.280  12.700   2.330  1.00 16.43           C  
ATOM     72  O   TRP A   5       7.204  13.281   2.459  1.00 16.43           O  
ATOM     73  CB  TRP A   5       8.385  12.275  -0.132  1.00 16.43           C  
ATOM     74  CG  TRP A   5       8.685  11.324  -1.258  1.00 16.43           C  
ATOM     75  CD1 TRP A   5       9.863  11.189  -1.929  1.00 16.43           C  
ATOM     76  CD2 TRP A   5       7.769  10.381  -1.861  1.00 16.43           C  
ATOM     77  NE1 TRP A   5       9.742  10.231  -2.908  1.00 16.43           N  
ATOM     78  CE2 TRP A   5       8.467   9.729  -2.881  1.00 16.43           C  
ATOM     79  CE3 TRP A   5       6.436  10.044  -1.623  1.00 16.43           C  
ATOM     80  CZ2 TRP A   5       7.870   8.762  -3.673  1.00 16.43           C  
ATOM     81  CZ3 TRP A   5       5.842   9.074  -2.412  1.00 16.43           C  
ATOM     82  CH2 TRP A   5       6.539   8.449  -3.411  1.00 16.43           C  
ATOM     83  H   TRP A   5       6.461  10.886   1.148  1.00 16.43           H  
ATOM     84  HA  TRP A   5       9.430  11.163   1.382  1.00 16.43           H  
ATOM     85 1HB  TRP A   5       7.388  12.687  -0.289  1.00 16.43           H  
ATOM     86 2HB  TRP A   5       9.090  13.104  -0.184  1.00 16.43           H  
ATOM     87  HD1 TRP A   5      10.766  11.760  -1.723  1.00 16.43           H  
ATOM     88  HE1 TRP A   5      10.471   9.944  -3.545  1.00 16.43           H  
ATOM     89  HE3 TRP A   5       5.872  10.536  -0.833  1.00 16.43           H  
ATOM     90  HZ2 TRP A   5       8.410   8.251  -4.471  1.00 16.43           H  
ATOM     91  HZ3 TRP A   5       4.801   8.816  -2.213  1.00 16.43           H  
ATOM     92  HH2 TRP A   5       6.038   7.690  -4.010  1.00 16.43           H  
ATOM     93  N   MET A   6       9.327  12.923   3.118  1.00 17.43           N  
ATOM     94  CA  MET A   6       9.268  13.861   4.231  1.00 17.43           C  
ATOM     95  C   MET A   6      10.063  15.155   3.995  1.00 17.43           C  
ATOM     96  O   MET A   6      11.296  15.125   4.005  1.00 17.43           O  
ATOM     97  CB  MET A   6       9.757  13.187   5.505  1.00 17.43           C  
ATOM     98  CG  MET A   6       8.962  11.966   5.889  1.00 17.43           C  
ATOM     99  SD  MET A   6       7.249  12.384   6.226  1.00 17.43           S  
ATOM    100  CE  MET A   6       7.436  13.407   7.673  1.00 17.43           C  
ATOM    101  H   MET A   6      10.180  12.407   2.948  1.00 17.43           H  
ATOM    102  HA  MET A   6       8.224  14.086   4.393  1.00 17.43           H  
ATOM    103 1HB  MET A   6      10.804  12.900   5.399  1.00 17.43           H  
ATOM    104 2HB  MET A   6       9.696  13.891   6.336  1.00 17.43           H  
ATOM    105 1HG  MET A   6       8.992  11.228   5.085  1.00 17.43           H  
ATOM    106 2HG  MET A   6       9.393  11.517   6.783  1.00 17.43           H  
ATOM    107 1HE  MET A   6       6.456  13.750   8.006  1.00 17.43           H  
ATOM    108 2HE  MET A   6       7.911  12.831   8.469  1.00 17.43           H  
ATOM    109 3HE  MET A   6       8.060  14.269   7.429  1.00 17.43           H  
ATOM    110  N   PRO A   7       9.414  16.320   3.813  1.00 18.41           N  
ATOM    111  CA  PRO A   7      10.041  17.600   3.521  1.00 18.41           C  
ATOM    112  C   PRO A   7      10.633  18.208   4.785  1.00 18.41           C  
ATOM    113  O   PRO A   7      10.163  19.231   5.275  1.00 18.41           O  
ATOM    114  CB  PRO A   7       8.872  18.424   2.985  1.00 18.41           C  
ATOM    115  CG  PRO A   7       7.671  17.893   3.746  1.00 18.41           C  
ATOM    116  CD  PRO A   7       7.939  16.394   3.920  1.00 18.41           C  
ATOM    117  HA  PRO A   7      10.818  17.458   2.752  1.00 18.41           H  
ATOM    118 1HB  PRO A   7       9.054  19.496   3.167  1.00 18.41           H  
ATOM    119 2HB  PRO A   7       8.784  18.293   1.898  1.00 18.41           H  
ATOM    120 1HG  PRO A   7       7.574  18.421   4.707  1.00 18.41           H  
ATOM    121 2HG  PRO A   7       6.747  18.092   3.182  1.00 18.41           H  
ATOM    122 1HD  PRO A   7       7.597  16.095   4.925  1.00 18.41           H  
ATOM    123 2HD  PRO A   7       7.452  15.819   3.112  1.00 18.41           H  
ATOM    124  N   GLU A   8      11.647  17.550   5.333  1.00 18.59           N  
ATOM    125  CA  GLU A   8      12.254  17.977   6.591  1.00 18.59           C  
ATOM    126  C   GLU A   8      13.204  19.168   6.457  1.00 18.59           C  
ATOM    127  O   GLU A   8      13.365  19.957   7.392  1.00 18.59           O  
ATOM    128  CB  GLU A   8      13.002  16.810   7.242  1.00 18.59           C  
ATOM    129  CG  GLU A   8      12.099  15.676   7.721  1.00 18.59           C  
ATOM    130  CD  GLU A   8      12.858  14.547   8.401  1.00 18.59           C  
ATOM    131  OE1 GLU A   8      14.066  14.589   8.421  1.00 18.59           O  
ATOM    132  OE2 GLU A   8      12.221  13.657   8.919  1.00 18.59           O  
ATOM    133  H   GLU A   8      11.968  16.700   4.868  1.00 18.59           H  
ATOM    134  HA  GLU A   8      11.448  18.276   7.263  1.00 18.59           H  
ATOM    135 1HB  GLU A   8      13.712  16.394   6.527  1.00 18.59           H  
ATOM    136 2HB  GLU A   8      13.572  17.173   8.097  1.00 18.59           H  
ATOM    137 1HG  GLU A   8      11.359  16.077   8.411  1.00 18.59           H  
ATOM    138 2HG  GLU A   8      11.571  15.282   6.858  1.00 18.59           H  
ATOM    139  N   ASN A   9      13.809  19.346   5.287  1.00 17.38           N  
ATOM    140  CA  ASN A   9      14.818  20.397   5.114  1.00 17.38           C  
ATOM    141  C   ASN A   9      14.189  21.767   4.879  1.00 17.38           C  
ATOM    142  O   ASN A   9      14.277  22.337   3.791  1.00 17.38           O  
ATOM    143  CB  ASN A   9      15.751  20.037   3.978  1.00 17.38           C  
ATOM    144  CG  ASN A   9      16.570  18.813   4.290  1.00 17.38           C  
ATOM    145  OD1 ASN A   9      17.051  18.642   5.416  1.00 17.38           O  
ATOM    146  ND2 ASN A   9      16.733  17.955   3.316  1.00 17.38           N  
ATOM    147  H   ASN A   9      13.605  18.713   4.530  1.00 17.38           H  
ATOM    148  HA  ASN A   9      15.402  20.467   6.031  1.00 17.38           H  
ATOM    149 1HB  ASN A   9      15.173  19.858   3.072  1.00 17.38           H  
ATOM    150 2HB  ASN A   9      16.423  20.873   3.783  1.00 17.38           H  
ATOM    151 1HD2 ASN A   9      17.267  17.122   3.466  1.00 17.38           H  
ATOM    152 2HD2 ASN A   9      16.328  18.132   2.418  1.00 17.38           H  
ATOM    153  N   THR A  10      13.537  22.263   5.924  1.00 15.00           N  
ATOM    154  CA  THR A  10      12.795  23.513   5.900  1.00 15.00           C  
ATOM    155  C   THR A  10      13.273  24.500   6.982  1.00 15.00           C  
ATOM    156  O   THR A  10      14.140  25.335   6.729  1.00 15.00           O  
ATOM    157  CB  THR A  10      11.294  23.220   6.063  1.00 15.00           C  
ATOM    158  OG1 THR A  10      11.097  22.485   7.273  1.00 15.00           O  
ATOM    159  CG2 THR A  10      10.779  22.408   4.901  1.00 15.00           C  
ATOM    160  H   THR A  10      13.537  21.690   6.765  1.00 15.00           H  
ATOM    161  HA  THR A  10      12.950  23.985   4.929  1.00 15.00           H  
ATOM    162  HB  THR A  10      10.751  24.154   6.118  1.00 15.00           H  
ATOM    163  HG1 THR A  10      11.572  21.635   7.225  1.00 15.00           H  
ATOM    164 1HG2 THR A  10       9.719  22.204   5.039  1.00 15.00           H  
ATOM    165 2HG2 THR A  10      10.931  22.961   3.978  1.00 15.00           H  
ATOM    166 3HG2 THR A  10      11.319  21.467   4.850  1.00 15.00           H  
ATOM    167  N   LYS A  11      12.686  24.403   8.180  1.00 12.30           N  
ATOM    168  CA  LYS A  11      12.970  25.319   9.284  1.00 12.30           C  
ATOM    169  C   LYS A  11      12.789  24.606  10.628  1.00 12.30           C  
ATOM    170  O   LYS A  11      11.834  23.858  10.824  1.00 12.30           O  
ATOM    171  CB  LYS A  11      12.061  26.552   9.169  1.00 12.30           C  
ATOM    172  CG  LYS A  11      12.352  27.692  10.129  1.00 12.30           C  
ATOM    173  CD  LYS A  11      11.468  28.897   9.824  1.00 12.30           C  
ATOM    174  CE  LYS A  11      11.761  30.056  10.769  1.00 12.30           C  
ATOM    175  NZ  LYS A  11      10.910  31.243  10.479  1.00 12.30           N  
ATOM    176  H   LYS A  11      11.999  23.671   8.294  1.00 12.30           H  
ATOM    177  HA  LYS A  11      14.009  25.644   9.215  1.00 12.30           H  
ATOM    178 1HB  LYS A  11      12.119  26.947   8.156  1.00 12.30           H  
ATOM    179 2HB  LYS A  11      11.040  26.248   9.339  1.00 12.30           H  
ATOM    180 1HG  LYS A  11      12.160  27.383  11.136  1.00 12.30           H  
ATOM    181 2HG  LYS A  11      13.399  27.981  10.047  1.00 12.30           H  
ATOM    182 1HD  LYS A  11      11.639  29.223   8.796  1.00 12.30           H  
ATOM    183 2HD  LYS A  11      10.422  28.611   9.928  1.00 12.30           H  
ATOM    184 1HE  LYS A  11      11.579  29.733  11.793  1.00 12.30           H  
ATOM    185 2HE  LYS A  11      12.808  30.342  10.669  1.00 12.30           H  
ATOM    186 1HZ  LYS A  11      11.137  31.984  11.128  1.00 12.30           H  
ATOM    187 2HZ  LYS A  11      11.080  31.559   9.535  1.00 12.30           H  
ATOM    188 3HZ  LYS A  11       9.937  30.995  10.580  1.00 12.30           H  
ATOM    189  N   THR A  12      13.675  24.875  11.588  1.00 10.05           N  
ATOM    190  CA  THR A  12      13.599  24.228  12.906  1.00 10.05           C  
ATOM    191  C   THR A  12      12.328  24.602  13.675  1.00 10.05           C  
ATOM    192  O   THR A  12      11.832  23.837  14.508  1.00 10.05           O  
ATOM    193  CB  THR A  12      14.833  24.599  13.744  1.00 10.05           C  
ATOM    194  OG1 THR A  12      14.892  26.023  13.899  1.00 10.05           O  
ATOM    195  CG2 THR A  12      16.098  24.119  13.057  1.00 10.05           C  
ATOM    196  H   THR A  12      14.439  25.506  11.392  1.00 10.05           H  
ATOM    197  HA  THR A  12      13.597  23.149  12.757  1.00 10.05           H  
ATOM    198  HB  THR A  12      14.758  24.136  14.727  1.00 10.05           H  
ATOM    199  HG1 THR A  12      15.603  26.247  14.510  1.00 10.05           H  
ATOM    200 1HG2 THR A  12      16.964  24.391  13.659  1.00 10.05           H  
ATOM    201 2HG2 THR A  12      16.059  23.037  12.941  1.00 10.05           H  
ATOM    202 3HG2 THR A  12      16.176  24.587  12.076  1.00 10.05           H  
ATOM    203  N   GLY A  13      11.752  25.744  13.332  1.00  8.50           N  
ATOM    204  CA  GLY A  13      10.522  26.234  13.938  1.00  8.50           C  
ATOM    205  C   GLY A  13       9.314  25.353  13.595  1.00  8.50           C  
ATOM    206  O   GLY A  13       8.252  25.494  14.197  1.00  8.50           O  
ATOM    207  H   GLY A  13      12.219  26.303  12.640  1.00  8.50           H  
ATOM    208 1HA  GLY A  13      10.646  26.279  15.020  1.00  8.50           H  
ATOM    209 2HA  GLY A  13      10.338  27.250  13.596  1.00  8.50           H  
ATOM    210  N   MET A  14       9.475  24.446  12.623  1.00  7.70           N  
ATOM    211  CA  MET A  14       8.420  23.535  12.208  1.00  7.70           C  
ATOM    212  C   MET A  14       8.475  22.206  12.974  1.00  7.70           C  
ATOM    213  O   MET A  14       7.710  21.284  12.676  1.00  7.70           O  
ATOM    214  CB  MET A  14       8.522  23.280  10.709  1.00  7.70           C  
ATOM    215  CG  MET A  14       8.308  24.521   9.850  1.00  7.70           C  
ATOM    216  SD  MET A  14       8.435  24.166   8.090  1.00  7.70           S  
ATOM    217  CE  MET A  14       8.468  25.799   7.355  1.00  7.70           C  
ATOM    218  H   MET A  14      10.372  24.363  12.144  1.00  7.70           H  
ATOM    219  HA  MET A  14       7.458  23.999  12.422  1.00  7.70           H  
ATOM    220 1HB  MET A  14       9.510  22.883  10.478  1.00  7.70           H  
ATOM    221 2HB  MET A  14       7.792  22.528  10.416  1.00  7.70           H  
ATOM    222 1HG  MET A  14       7.325  24.941  10.050  1.00  7.70           H  
ATOM    223 2HG  MET A  14       9.055  25.264  10.108  1.00  7.70           H  
ATOM    224 1HE  MET A  14       8.540  25.706   6.272  1.00  7.70           H  
ATOM    225 2HE  MET A  14       7.554  26.333   7.613  1.00  7.70           H  
ATOM    226 3HE  MET A  14       9.325  26.351   7.725  1.00  7.70           H  
ATOM    227  N   SER A  15       9.379  22.094  13.955  1.00  7.61           N  
ATOM    228  CA  SER A  15       9.522  20.860  14.722  1.00  7.61           C  
ATOM    229  C   SER A  15       8.184  20.427  15.343  1.00  7.61           C  
ATOM    230  O   SER A  15       7.405  21.267  15.801  1.00  7.61           O  
ATOM    231  CB  SER A  15      10.547  21.056  15.834  1.00  7.61           C  
ATOM    232  OG  SER A  15      11.824  21.292  15.308  1.00  7.61           O  
ATOM    233  H   SER A  15      10.010  22.871  14.165  1.00  7.61           H  
ATOM    234  HA  SER A  15       9.887  20.103  14.036  1.00  7.61           H  
ATOM    235 1HB  SER A  15      10.249  21.907  16.454  1.00  7.61           H  
ATOM    236 2HB  SER A  15      10.570  20.185  16.482  1.00  7.61           H  
ATOM    237  HG  SER A  15      11.817  22.227  15.019  1.00  7.61           H  
ATOM    238  N   PRO A  16       7.912  19.109  15.452  1.00  8.15           N  
ATOM    239  CA  PRO A  16       6.687  18.534  15.987  1.00  8.15           C  
ATOM    240  C   PRO A  16       6.614  18.599  17.504  1.00  8.15           C  
ATOM    241  O   PRO A  16       6.510  17.583  18.195  1.00  8.15           O  
ATOM    242  CB  PRO A  16       6.772  17.087  15.495  1.00  8.15           C  
ATOM    243  CG  PRO A  16       8.255  16.794  15.468  1.00  8.15           C  
ATOM    244  CD  PRO A  16       8.890  18.094  14.993  1.00  8.15           C  
ATOM    245  HA  PRO A  16       5.823  19.049  15.540  1.00  8.15           H  
ATOM    246 1HB  PRO A  16       6.214  16.426  16.175  1.00  8.15           H  
ATOM    247 2HB  PRO A  16       6.302  17.002  14.505  1.00  8.15           H  
ATOM    248 1HG  PRO A  16       8.600  16.501  16.472  1.00  8.15           H  
ATOM    249 2HG  PRO A  16       8.465  15.946  14.799  1.00  8.15           H  
ATOM    250 1HD  PRO A  16       9.866  18.221  15.475  1.00  8.15           H  
ATOM    251 2HD  PRO A  16       8.956  18.084  13.892  1.00  8.15           H  
ATOM    252  N   ASP A  17       6.603  19.812  18.024  1.00  9.30           N  
ATOM    253  CA  ASP A  17       6.548  20.026  19.461  1.00  9.30           C  
ATOM    254  C   ASP A  17       5.102  19.930  19.917  1.00  9.30           C  
ATOM    255  O   ASP A  17       4.446  20.914  20.270  1.00  9.30           O  
ATOM    256  CB  ASP A  17       7.154  21.377  19.822  1.00  9.30           C  
ATOM    257  CG  ASP A  17       8.667  21.416  19.593  1.00  9.30           C  
ATOM    258  OD1 ASP A  17       9.322  20.439  19.879  1.00  9.30           O  
ATOM    259  OD2 ASP A  17       9.151  22.421  19.139  1.00  9.30           O  
ATOM    260  H   ASP A  17       6.667  20.604  17.387  1.00  9.30           H  
ATOM    261  HA  ASP A  17       7.120  19.245  19.959  1.00  9.30           H  
ATOM    262 1HB  ASP A  17       6.689  22.161  19.222  1.00  9.30           H  
ATOM    263 2HB  ASP A  17       6.954  21.591  20.857  1.00  9.30           H  
ATOM    264  N   ILE A  18       4.588  18.711  19.885  1.00 11.04           N  
ATOM    265  CA  ILE A  18       3.174  18.548  20.132  1.00 11.04           C  
ATOM    266  C   ILE A  18       2.843  18.470  21.600  1.00 11.04           C  
ATOM    267  O   ILE A  18       2.792  17.398  22.200  1.00 11.04           O  
ATOM    268  CB  ILE A  18       2.618  17.289  19.459  1.00 11.04           C  
ATOM    269  CG1 ILE A  18       3.000  17.274  17.971  1.00 11.04           C  
ATOM    270  CG2 ILE A  18       1.100  17.270  19.639  1.00 11.04           C  
ATOM    271  CD1 ILE A  18       2.538  18.483  17.209  1.00 11.04           C  
ATOM    272  H   ILE A  18       5.189  17.939  19.601  1.00 11.04           H  
ATOM    273  HA  ILE A  18       2.651  19.408  19.719  1.00 11.04           H  
ATOM    274  HB  ILE A  18       3.052  16.404  19.919  1.00 11.04           H  
ATOM    275 1HG1 ILE A  18       4.073  17.203  17.891  1.00 11.04           H  
ATOM    276 2HG1 ILE A  18       2.564  16.390  17.506  1.00 11.04           H  
ATOM    277 1HG2 ILE A  18       0.682  16.380  19.176  1.00 11.04           H  
ATOM    278 2HG2 ILE A  18       0.860  17.275  20.705  1.00 11.04           H  
ATOM    279 3HG2 ILE A  18       0.682  18.154  19.175  1.00 11.04           H  
ATOM    280 1HD1 ILE A  18       2.847  18.397  16.167  1.00 11.04           H  
ATOM    281 2HD1 ILE A  18       1.457  18.543  17.264  1.00 11.04           H  
ATOM    282 3HD1 ILE A  18       2.978  19.381  17.643  1.00 11.04           H  
ATOM    283  N   PHE A  19       2.559  19.633  22.148  1.00 13.36           N  
ATOM    284  CA  PHE A  19       2.158  19.754  23.536  1.00 13.36           C  
ATOM    285  C   PHE A  19       0.669  19.477  23.601  1.00 13.36           C  
ATOM    286  O   PHE A  19      -0.058  19.795  22.657  1.00 13.36           O  
ATOM    287  CB  PHE A  19       2.461  21.146  24.079  1.00 13.36           C  
ATOM    288  CG  PHE A  19       3.925  21.409  24.278  1.00 13.36           C  
ATOM    289  CD1 PHE A  19       4.670  22.065  23.310  1.00 13.36           C  
ATOM    290  CD2 PHE A  19       4.560  20.999  25.440  1.00 13.36           C  
ATOM    291  CE1 PHE A  19       6.016  22.308  23.504  1.00 13.36           C  
ATOM    292  CE2 PHE A  19       5.907  21.238  25.634  1.00 13.36           C  
ATOM    293  CZ  PHE A  19       6.635  21.895  24.663  1.00 13.36           C  
ATOM    294  H   PHE A  19       2.696  20.454  21.561  1.00 13.36           H  
ATOM    295  HA  PHE A  19       2.683  19.009  24.134  1.00 13.36           H  
ATOM    296 1HB  PHE A  19       2.068  21.896  23.393  1.00 13.36           H  
ATOM    297 2HB  PHE A  19       1.954  21.280  25.035  1.00 13.36           H  
ATOM    298  HD1 PHE A  19       4.183  22.393  22.388  1.00 13.36           H  
ATOM    299  HD2 PHE A  19       3.982  20.481  26.207  1.00 13.36           H  
ATOM    300  HE1 PHE A  19       6.590  22.827  22.740  1.00 13.36           H  
ATOM    301  HE2 PHE A  19       6.394  20.910  26.552  1.00 13.36           H  
ATOM    302  HZ  PHE A  19       7.696  22.087  24.813  1.00 13.36           H  
ATOM    303  N   THR A  20       0.213  18.867  24.685  1.00 16.05           N  
ATOM    304  CA  THR A  20      -1.202  18.550  24.806  1.00 16.05           C  
ATOM    305  C   THR A  20      -1.804  19.085  26.091  1.00 16.05           C  
ATOM    306  O   THR A  20      -1.098  19.583  26.973  1.00 16.05           O  
ATOM    307  CB  THR A  20      -1.436  17.031  24.724  1.00 16.05           C  
ATOM    308  OG1 THR A  20      -0.872  16.398  25.879  1.00 16.05           O  
ATOM    309  CG2 THR A  20      -0.778  16.457  23.450  1.00 16.05           C  
ATOM    310  H   THR A  20       0.846  18.618  25.430  1.00 16.05           H  
ATOM    311  HA  THR A  20      -1.738  19.008  23.989  1.00 16.05           H  
ATOM    312  HB  THR A  20      -2.507  16.828  24.695  1.00 16.05           H  
ATOM    313  HG1 THR A  20      -1.456  16.575  26.647  1.00 16.05           H  
ATOM    314 1HG2 THR A  20      -0.955  15.385  23.405  1.00 16.05           H  
ATOM    315 2HG2 THR A  20      -1.202  16.927  22.572  1.00 16.05           H  
ATOM    316 3HG2 THR A  20       0.295  16.639  23.471  1.00 16.05           H  
ATOM    317  N   THR A  21      -3.117  18.958  26.180  1.00 18.44           N  
ATOM    318  CA  THR A  21      -3.891  19.368  27.338  1.00 18.44           C  
ATOM    319  C   THR A  21      -4.038  18.153  28.240  1.00 18.44           C  
ATOM    320  O   THR A  21      -3.448  17.106  27.976  1.00 18.44           O  
ATOM    321  CB  THR A  21      -5.297  19.835  26.941  1.00 18.44           C  
ATOM    322  OG1 THR A  21      -6.057  18.699  26.542  1.00 18.44           O  
ATOM    323  CG2 THR A  21      -5.203  20.805  25.753  1.00 18.44           C  
ATOM    324  H   THR A  21      -3.623  18.559  25.385  1.00 18.44           H  
ATOM    325  HA  THR A  21      -3.365  20.156  27.876  1.00 18.44           H  
ATOM    326  HB  THR A  21      -5.783  20.324  27.781  1.00 18.44           H  
ATOM    327  HG1 THR A  21      -5.614  18.284  25.769  1.00 18.44           H  
ATOM    328 1HG2 THR A  21      -6.202  21.121  25.457  1.00 18.44           H  
ATOM    329 2HG2 THR A  21      -4.617  21.675  26.041  1.00 18.44           H  
ATOM    330 3HG2 THR A  21      -4.721  20.308  24.911  1.00 18.44           H  
ATOM    331  N   SER A  22      -4.806  18.300  29.318  1.00 19.35           N  
ATOM    332  CA  SER A  22      -5.056  17.209  30.262  1.00 19.35           C  
ATOM    333  C   SER A  22      -6.044  16.160  29.704  1.00 19.35           C  
ATOM    334  O   SER A  22      -6.269  15.120  30.326  1.00 19.35           O  
ATOM    335  CB  SER A  22      -5.586  17.765  31.570  1.00 19.35           C  
ATOM    336  OG  SER A  22      -6.855  18.326  31.395  1.00 19.35           O  
ATOM    337  H   SER A  22      -5.246  19.192  29.479  1.00 19.35           H  
ATOM    338  HA  SER A  22      -4.109  16.706  30.458  1.00 19.35           H  
ATOM    339 1HB  SER A  22      -5.641  16.962  32.304  1.00 19.35           H  
ATOM    340 2HB  SER A  22      -4.901  18.517  31.956  1.00 19.35           H  
ATOM    341  HG  SER A  22      -7.376  17.650  30.951  1.00 19.35           H  
ATOM    342  N   LYS A  23      -6.670  16.466  28.561  1.00 18.14           N  
ATOM    343  CA  LYS A  23      -7.628  15.586  27.894  1.00 18.14           C  
ATOM    344  C   LYS A  23      -6.986  15.089  26.605  1.00 18.14           C  
ATOM    345  O   LYS A  23      -5.932  15.587  26.216  1.00 18.14           O  
ATOM    346  CB  LYS A  23      -8.940  16.314  27.590  1.00 18.14           C  
ATOM    347  CG  LYS A  23      -9.720  16.761  28.824  1.00 18.14           C  
ATOM    348  CD  LYS A  23     -11.034  17.431  28.434  1.00 18.14           C  
ATOM    349  CE  LYS A  23     -11.824  17.875  29.660  1.00 18.14           C  
ATOM    350  NZ  LYS A  23     -13.107  18.532  29.285  1.00 18.14           N  
ATOM    351  H   LYS A  23      -6.440  17.334  28.077  1.00 18.14           H  
ATOM    352  HA  LYS A  23      -7.833  14.725  28.531  1.00 18.14           H  
ATOM    353 1HB  LYS A  23      -8.724  17.202  26.989  1.00 18.14           H  
ATOM    354 2HB  LYS A  23      -9.587  15.671  26.995  1.00 18.14           H  
ATOM    355 1HG  LYS A  23      -9.930  15.896  29.455  1.00 18.14           H  
ATOM    356 2HG  LYS A  23      -9.120  17.468  29.394  1.00 18.14           H  
ATOM    357 1HD  LYS A  23     -10.824  18.304  27.812  1.00 18.14           H  
ATOM    358 2HD  LYS A  23     -11.641  16.734  27.857  1.00 18.14           H  
ATOM    359 1HE  LYS A  23     -12.041  17.005  30.278  1.00 18.14           H  
ATOM    360 2HE  LYS A  23     -11.223  18.578  30.236  1.00 18.14           H  
ATOM    361 1HZ  LYS A  23     -13.600  18.810  30.121  1.00 18.14           H  
ATOM    362 2HZ  LYS A  23     -12.917  19.348  28.719  1.00 18.14           H  
ATOM    363 3HZ  LYS A  23     -13.677  17.885  28.759  1.00 18.14           H  
ATOM    364  N   GLY A  24      -7.598  14.123  25.919  1.00 15.47           N  
ATOM    365  CA  GLY A  24      -7.032  13.620  24.653  1.00 15.47           C  
ATOM    366  C   GLY A  24      -7.188  14.620  23.491  1.00 15.47           C  
ATOM    367  O   GLY A  24      -7.921  14.371  22.532  1.00 15.47           O  
ATOM    368  H   GLY A  24      -8.459  13.729  26.270  1.00 15.47           H  
ATOM    369 1HA  GLY A  24      -5.975  13.396  24.798  1.00 15.47           H  
ATOM    370 2HA  GLY A  24      -7.518  12.681  24.391  1.00 15.47           H  
ATOM    371  N   LYS A  25      -6.511  15.758  23.622  1.00 12.51           N  
ATOM    372  CA  LYS A  25      -6.555  16.879  22.693  1.00 12.51           C  
ATOM    373  C   LYS A  25      -5.257  17.694  22.703  1.00 12.51           C  
ATOM    374  O   LYS A  25      -4.726  18.019  23.774  1.00 12.51           O  
ATOM    375  CB  LYS A  25      -7.732  17.790  23.052  1.00 12.51           C  
ATOM    376  CG  LYS A  25      -7.965  18.961  22.106  1.00 12.51           C  
ATOM    377  CD  LYS A  25      -9.216  19.743  22.497  1.00 12.51           C  
ATOM    378  CE  LYS A  25      -9.442  20.926  21.565  1.00 12.51           C  
ATOM    379  NZ  LYS A  25     -10.666  21.695  21.931  1.00 12.51           N  
ATOM    380  H   LYS A  25      -5.941  15.835  24.455  1.00 12.51           H  
ATOM    381  HA  LYS A  25      -6.698  16.489  21.686  1.00 12.51           H  
ATOM    382 1HB  LYS A  25      -8.648  17.199  23.080  1.00 12.51           H  
ATOM    383 2HB  LYS A  25      -7.578  18.198  24.054  1.00 12.51           H  
ATOM    384 1HG  LYS A  25      -7.106  19.635  22.143  1.00 12.51           H  
ATOM    385 2HG  LYS A  25      -8.072  18.594  21.087  1.00 12.51           H  
ATOM    386 1HD  LYS A  25     -10.086  19.086  22.461  1.00 12.51           H  
ATOM    387 2HD  LYS A  25      -9.101  20.114  23.515  1.00 12.51           H  
ATOM    388 1HE  LYS A  25      -8.578  21.588  21.615  1.00 12.51           H  
ATOM    389 2HE  LYS A  25      -9.547  20.560  20.544  1.00 12.51           H  
ATOM    390 1HZ  LYS A  25     -10.783  22.469  21.293  1.00 12.51           H  
ATOM    391 2HZ  LYS A  25     -11.473  21.089  21.877  1.00 12.51           H  
ATOM    392 3HZ  LYS A  25     -10.574  22.047  22.873  1.00 12.51           H  
ATOM    393  N   ARG A  26      -4.774  18.022  21.499  1.00 10.01           N  
ATOM    394  CA  ARG A  26      -3.598  18.870  21.273  1.00 10.01           C  
ATOM    395  C   ARG A  26      -3.782  20.304  21.746  1.00 10.01           C  
ATOM    396  O   ARG A  26      -4.848  20.891  21.547  1.00 10.01           O  
ATOM    397  CB  ARG A  26      -3.235  18.910  19.795  1.00 10.01           C  
ATOM    398  CG  ARG A  26      -2.035  19.778  19.488  1.00 10.01           C  
ATOM    399  CD  ARG A  26      -1.645  19.773  18.076  1.00 10.01           C  
ATOM    400  NE  ARG A  26      -0.583  20.739  17.839  1.00 10.01           N  
ATOM    401  CZ  ARG A  26      -0.024  20.985  16.641  1.00 10.01           C  
ATOM    402  NH1 ARG A  26      -0.426  20.323  15.580  1.00 10.01           N  
ATOM    403  NH2 ARG A  26       0.931  21.891  16.527  1.00 10.01           N  
ATOM    404  H   ARG A  26      -5.269  17.681  20.686  1.00 10.01           H  
ATOM    405  HA  ARG A  26      -2.759  18.443  21.817  1.00 10.01           H  
ATOM    406 1HB  ARG A  26      -3.017  17.904  19.443  1.00 10.01           H  
ATOM    407 2HB  ARG A  26      -4.078  19.291  19.220  1.00 10.01           H  
ATOM    408 1HG  ARG A  26      -2.301  20.799  19.705  1.00 10.01           H  
ATOM    409 2HG  ARG A  26      -1.184  19.487  20.108  1.00 10.01           H  
ATOM    410 1HD  ARG A  26      -1.284  18.787  17.793  1.00 10.01           H  
ATOM    411 2HD  ARG A  26      -2.499  20.045  17.459  1.00 10.01           H  
ATOM    412  HE  ARG A  26      -0.253  21.275  18.642  1.00 10.01           H  
ATOM    413 1HH1 ARG A  26      -1.156  19.631  15.665  1.00 10.01           H  
ATOM    414 2HH1 ARG A  26      -0.007  20.508  14.680  1.00 10.01           H  
ATOM    415 1HH2 ARG A  26       1.240  22.403  17.343  1.00 10.01           H  
ATOM    416 2HH2 ARG A  26       1.348  22.076  15.626  1.00 10.01           H  
ATOM    417  N   ALA A  27      -2.748  20.863  22.373  1.00  8.26           N  
ATOM    418  CA  ALA A  27      -2.752  22.258  22.778  1.00  8.26           C  
ATOM    419  C   ALA A  27      -2.189  23.087  21.629  1.00  8.26           C  
ATOM    420  O   ALA A  27      -1.251  22.647  20.955  1.00  8.26           O  
ATOM    421  CB  ALA A  27      -1.930  22.451  24.040  1.00  8.26           C  
ATOM    422  H   ALA A  27      -1.895  20.326  22.525  1.00  8.26           H  
ATOM    423  HA  ALA A  27      -3.781  22.571  22.959  1.00  8.26           H  
ATOM    424 1HB  ALA A  27      -1.942  23.500  24.326  1.00  8.26           H  
ATOM    425 2HB  ALA A  27      -2.347  21.850  24.843  1.00  8.26           H  
ATOM    426 3HB  ALA A  27      -0.904  22.138  23.851  1.00  8.26           H  
ATOM    427  N   THR A  28      -2.737  24.271  21.395  1.00  7.28           N  
ATOM    428  CA  THR A  28      -2.239  25.106  20.310  1.00  7.28           C  
ATOM    429  C   THR A  28      -1.998  26.539  20.760  1.00  7.28           C  
ATOM    430  O   THR A  28      -2.400  26.933  21.852  1.00  7.28           O  
ATOM    431  CB  THR A  28      -3.221  25.095  19.117  1.00  7.28           C  
ATOM    432  OG1 THR A  28      -4.446  25.734  19.500  1.00  7.28           O  
ATOM    433  CG2 THR A  28      -3.524  23.642  18.670  1.00  7.28           C  
ATOM    434  H   THR A  28      -3.507  24.594  21.965  1.00  7.28           H  
ATOM    435  HA  THR A  28      -1.284  24.703  19.969  1.00  7.28           H  
ATOM    436  HB  THR A  28      -2.780  25.640  18.285  1.00  7.28           H  
ATOM    437  HG1 THR A  28      -4.281  26.682  19.658  1.00  7.28           H  
ATOM    438 1HG2 THR A  28      -4.211  23.663  17.827  1.00  7.28           H  
ATOM    439 2HG2 THR A  28      -2.596  23.153  18.371  1.00  7.28           H  
ATOM    440 3HG2 THR A  28      -3.982  23.083  19.485  1.00  7.28           H  
ATOM    441  N   LYS A  29      -1.330  27.312  19.910  1.00  6.91           N  
ATOM    442  CA  LYS A  29      -1.102  28.733  20.148  1.00  6.91           C  
ATOM    443  C   LYS A  29      -2.407  29.513  20.272  1.00  6.91           C  
ATOM    444  O   LYS A  29      -3.308  29.329  19.448  1.00  6.91           O  
ATOM    445  CB  LYS A  29      -0.243  29.334  19.027  1.00  6.91           C  
ATOM    446  CG  LYS A  29       0.081  30.828  19.203  1.00  6.91           C  
ATOM    447  CD  LYS A  29       1.020  31.354  18.123  1.00  6.91           C  
ATOM    448  CE  LYS A  29       1.398  32.835  18.360  1.00  6.91           C  
ATOM    449  NZ  LYS A  29       0.272  33.807  18.043  1.00  6.91           N  
ATOM    450  H   LYS A  29      -0.997  26.905  19.047  1.00  6.91           H  
ATOM    451  HA  LYS A  29      -0.566  28.841  21.092  1.00  6.91           H  
ATOM    452 1HB  LYS A  29       0.700  28.792  18.955  1.00  6.91           H  
ATOM    453 2HB  LYS A  29      -0.761  29.222  18.074  1.00  6.91           H  
ATOM    454 1HG  LYS A  29      -0.842  31.387  19.125  1.00  6.91           H  
ATOM    455 2HG  LYS A  29       0.509  31.011  20.186  1.00  6.91           H  
ATOM    456 1HD  LYS A  29       1.930  30.754  18.106  1.00  6.91           H  
ATOM    457 2HD  LYS A  29       0.532  31.271  17.154  1.00  6.91           H  
ATOM    458 1HE  LYS A  29       1.681  32.960  19.404  1.00  6.91           H  
ATOM    459 2HE  LYS A  29       2.253  33.077  17.731  1.00  6.91           H  
ATOM    460 1HZ  LYS A  29       0.585  34.745  18.215  1.00  6.91           H  
ATOM    461 2HZ  LYS A  29       0.008  33.717  17.081  1.00  6.91           H  
ATOM    462 3HZ  LYS A  29      -0.574  33.649  18.621  1.00  6.91           H  
ATOM    463  N   ASP A  30      -2.472  30.386  21.281  1.00  6.96           N  
ATOM    464  CA  ASP A  30      -3.594  31.287  21.535  1.00  6.96           C  
ATOM    465  C   ASP A  30      -4.910  30.546  21.761  1.00  6.96           C  
ATOM    466  O   ASP A  30      -5.023  29.790  22.726  1.00  6.96           O  
ATOM    467  OXT ASP A  30      -5.926  30.988  21.226  1.00  6.96           O  
ATOM    468  CB  ASP A  30      -3.726  32.275  20.369  1.00  6.96           C  
ATOM    469  CG  ASP A  30      -2.517  33.216  20.283  1.00  6.96           C  
ATOM    470  OD1 ASP A  30      -1.791  33.310  21.239  1.00  6.96           O  
ATOM    471  OD2 ASP A  30      -2.266  33.757  19.224  1.00  6.96           O  
ATOM    472  H   ASP A  30      -1.683  30.426  21.911  1.00  6.96           H  
ATOM    473  HA  ASP A  30      -3.372  31.855  22.439  1.00  6.96           H  
ATOM    474 1HB  ASP A  30      -3.834  31.746  19.423  1.00  6.96           H  
ATOM    475 2HB  ASP A  30      -4.625  32.877  20.505  1.00  6.96           H  
TER     476
ENDMDL

REMARK ID 647890 MODEL 5 Q6X1D1-P
PFRMAT TS
TARGET Q6X1D1-P
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      -0.365  -0.676  -1.446  1.00 22.80           N  
ATOM      2  CA  ASP A   1       1.092  -0.674  -1.451  1.00 22.80           C  
ATOM      3  C   ASP A   1       1.623   0.351  -0.458  1.00 22.80           C  
ATOM      4  O   ASP A   1       2.324   0.000   0.492  1.00 22.80           O  
ATOM      5  CB  ASP A   1       1.633  -0.385  -2.858  1.00 22.80           C  
ATOM      6  CG  ASP A   1       1.358  -1.509  -3.866  1.00 22.80           C  
ATOM      7  OD1 ASP A   1       0.984  -2.583  -3.453  1.00 22.80           O  
ATOM      8  OD2 ASP A   1       1.528  -1.275  -5.040  1.00 22.80           O  
ATOM      9 1H   ASP A   1      -0.699  -1.591  -1.181  1.00 22.80           H  
ATOM     10 2H   ASP A   1      -0.691   0.008  -0.775  1.00 22.80           H  
ATOM     11 3H   ASP A   1      -0.712  -0.441  -2.364  1.00 22.80           H  
ATOM     12  HA  ASP A   1       1.442  -1.659  -1.144  1.00 22.80           H  
ATOM     13 1HB  ASP A   1       1.195   0.539  -3.236  1.00 22.80           H  
ATOM     14 2HB  ASP A   1       2.707  -0.235  -2.798  1.00 22.80           H  
ATOM     15  N   TYR A   2       1.284   1.619  -0.670  1.00 21.92           N  
ATOM     16  CA  TYR A   2       1.728   2.685   0.226  1.00 21.92           C  
ATOM     17  C   TYR A   2       0.753   3.850   0.228  1.00 21.92           C  
ATOM     18  O   TYR A   2      -0.101   3.958  -0.657  1.00 21.92           O  
ATOM     19  CB  TYR A   2       3.125   3.180  -0.175  1.00 21.92           C  
ATOM     20  CG  TYR A   2       3.186   3.809  -1.559  1.00 21.92           C  
ATOM     21  CD1 TYR A   2       3.012   5.184  -1.727  1.00 21.92           C  
ATOM     22  CD2 TYR A   2       3.425   3.005  -2.664  1.00 21.92           C  
ATOM     23  CE1 TYR A   2       3.075   5.733  -2.997  1.00 21.92           C  
ATOM     24  CE2 TYR A   2       3.485   3.559  -3.925  1.00 21.92           C  
ATOM     25  CZ  TYR A   2       3.310   4.919  -4.091  1.00 21.92           C  
ATOM     26  OH  TYR A   2       3.373   5.474  -5.348  1.00 21.92           O  
ATOM     27  H   TYR A   2       0.722   1.877  -1.467  1.00 21.92           H  
ATOM     28  HA  TYR A   2       1.774   2.292   1.241  1.00 21.92           H  
ATOM     29 1HB  TYR A   2       3.465   3.923   0.549  1.00 21.92           H  
ATOM     30 2HB  TYR A   2       3.828   2.349  -0.145  1.00 21.92           H  
ATOM     31  HD1 TYR A   2       2.828   5.821  -0.861  1.00 21.92           H  
ATOM     32  HD2 TYR A   2       3.567   1.937  -2.536  1.00 21.92           H  
ATOM     33  HE1 TYR A   2       2.943   6.798  -3.142  1.00 21.92           H  
ATOM     34  HE2 TYR A   2       3.671   2.923  -4.791  1.00 21.92           H  
ATOM     35  HH  TYR A   2       3.563   4.788  -5.992  1.00 21.92           H  
ATOM     36  N   THR A   3       0.892   4.731   1.208  1.00 21.30           N  
ATOM     37  CA  THR A   3       0.083   5.938   1.259  1.00 21.30           C  
ATOM     38  C   THR A   3       0.995   7.135   1.082  1.00 21.30           C  
ATOM     39  O   THR A   3       2.074   7.199   1.672  1.00 21.30           O  
ATOM     40  CB  THR A   3      -0.717   6.060   2.565  1.00 21.30           C  
ATOM     41  OG1 THR A   3      -1.579   4.923   2.705  1.00 21.30           O  
ATOM     42  CG2 THR A   3      -1.588   7.322   2.515  1.00 21.30           C  
ATOM     43  H   THR A   3       1.591   4.574   1.921  1.00 21.30           H  
ATOM     44  HA  THR A   3      -0.624   5.929   0.428  1.00 21.30           H  
ATOM     45  HB  THR A   3      -0.038   6.114   3.415  1.00 21.30           H  
ATOM     46  HG1 THR A   3      -2.125   4.838   1.916  1.00 21.30           H  
ATOM     47 1HG2 THR A   3      -2.165   7.400   3.432  1.00 21.30           H  
ATOM     48 2HG2 THR A   3      -0.969   8.204   2.405  1.00 21.30           H  
ATOM     49 3HG2 THR A   3      -2.269   7.259   1.667  1.00 21.30           H  
ATOM     50  N   ILE A   4       0.572   8.050   0.233  1.00 21.07           N  
ATOM     51  CA  ILE A   4       1.319   9.249  -0.085  1.00 21.07           C  
ATOM     52  C   ILE A   4       0.424  10.472  -0.030  1.00 21.07           C  
ATOM     53  O   ILE A   4      -0.729  10.423  -0.455  1.00 21.07           O  
ATOM     54  CB  ILE A   4       1.931   9.122  -1.482  1.00 21.07           C  
ATOM     55  CG1 ILE A   4       2.810  10.313  -1.798  1.00 21.07           C  
ATOM     56  CG2 ILE A   4       0.833   8.960  -2.496  1.00 21.07           C  
ATOM     57  CD1 ILE A   4       3.673  10.117  -3.019  1.00 21.07           C  
ATOM     58  H   ILE A   4      -0.324   7.908  -0.211  1.00 21.07           H  
ATOM     59  HA  ILE A   4       2.118   9.371   0.645  1.00 21.07           H  
ATOM     60  HB  ILE A   4       2.572   8.258  -1.497  1.00 21.07           H  
ATOM     61 1HG1 ILE A   4       2.184  11.167  -1.960  1.00 21.07           H  
ATOM     62 2HG1 ILE A   4       3.456  10.514  -0.946  1.00 21.07           H  
ATOM     63 1HG2 ILE A   4       1.270   8.850  -3.490  1.00 21.07           H  
ATOM     64 2HG2 ILE A   4       0.243   8.076  -2.258  1.00 21.07           H  
ATOM     65 3HG2 ILE A   4       0.196   9.840  -2.470  1.00 21.07           H  
ATOM     66 1HD1 ILE A   4       4.268  11.017  -3.188  1.00 21.07           H  
ATOM     67 2HD1 ILE A   4       4.333   9.264  -2.869  1.00 21.07           H  
ATOM     68 3HD1 ILE A   4       3.038   9.938  -3.887  1.00 21.07           H  
ATOM     69  N   TRP A   5       0.960  11.568   0.492  1.00 21.06           N  
ATOM     70  CA  TRP A   5       0.207  12.804   0.562  1.00 21.06           C  
ATOM     71  C   TRP A   5       0.887  13.845  -0.308  1.00 21.06           C  
ATOM     72  O   TRP A   5       2.102  14.030  -0.224  1.00 21.06           O  
ATOM     73  CB  TRP A   5       0.177  13.298   2.006  1.00 21.06           C  
ATOM     74  CG  TRP A   5      -0.528  12.361   2.952  1.00 21.06           C  
ATOM     75  CD1 TRP A   5      -1.799  12.465   3.426  1.00 21.06           C  
ATOM     76  CD2 TRP A   5       0.023  11.154   3.542  1.00 21.06           C  
ATOM     77  NE1 TRP A   5      -2.075  11.419   4.280  1.00 21.06           N  
ATOM     78  CE2 TRP A   5      -0.967  10.610   4.361  1.00 21.06           C  
ATOM     79  CE3 TRP A   5       1.261  10.509   3.446  1.00 21.06           C  
ATOM     80  CZ2 TRP A   5      -0.759   9.447   5.087  1.00 21.06           C  
ATOM     81  CZ3 TRP A   5       1.467   9.342   4.165  1.00 21.06           C  
ATOM     82  CH2 TRP A   5       0.485   8.826   4.966  1.00 21.06           C  
ATOM     83  H   TRP A   5       1.908  11.541   0.835  1.00 21.06           H  
ATOM     84  HA  TRP A   5      -0.806  12.638   0.200  1.00 21.06           H  
ATOM     85 1HB  TRP A   5       1.198  13.443   2.362  1.00 21.06           H  
ATOM     86 2HB  TRP A   5      -0.321  14.266   2.044  1.00 21.06           H  
ATOM     87  HD1 TRP A   5      -2.495  13.264   3.174  1.00 21.06           H  
ATOM     88  HE1 TRP A   5      -2.945  11.269   4.769  1.00 21.06           H  
ATOM     89  HE3 TRP A   5       2.049  10.912   2.814  1.00 21.06           H  
ATOM     90  HZ2 TRP A   5      -1.530   9.019   5.728  1.00 21.06           H  
ATOM     91  HZ3 TRP A   5       2.434   8.843   4.076  1.00 21.06           H  
ATOM     92  HH2 TRP A   5       0.681   7.906   5.517  1.00 21.06           H  
ATOM     93  N   MET A   6       0.102  14.516  -1.141  1.00 20.71           N  
ATOM     94  CA  MET A   6       0.614  15.529  -2.062  1.00 20.71           C  
ATOM     95  C   MET A   6      -0.271  16.781  -2.091  1.00 20.71           C  
ATOM     96  O   MET A   6      -1.152  16.875  -2.943  1.00 20.71           O  
ATOM     97  CB  MET A   6       0.747  14.933  -3.465  1.00 20.71           C  
ATOM     98  CG  MET A   6       1.797  13.821  -3.570  1.00 20.71           C  
ATOM     99  SD  MET A   6       1.873  13.032  -5.167  1.00 20.71           S  
ATOM    100  CE  MET A   6       0.433  11.997  -5.033  1.00 20.71           C  
ATOM    101  H   MET A   6      -0.886  14.307  -1.150  1.00 20.71           H  
ATOM    102  HA  MET A   6       1.612  15.818  -1.741  1.00 20.71           H  
ATOM    103 1HB  MET A   6      -0.210  14.521  -3.778  1.00 20.71           H  
ATOM    104 2HB  MET A   6       1.017  15.717  -4.172  1.00 20.71           H  
ATOM    105 1HG  MET A   6       2.783  14.218  -3.324  1.00 20.71           H  
ATOM    106 2HG  MET A   6       1.558  13.065  -2.856  1.00 20.71           H  
ATOM    107 1HE  MET A   6       0.316  11.414  -5.946  1.00 20.71           H  
ATOM    108 2HE  MET A   6       0.553  11.332  -4.193  1.00 20.71           H  
ATOM    109 3HE  MET A   6      -0.449  12.616  -4.881  1.00 20.71           H  
ATOM    110  N   PRO A   7      -0.104  17.728  -1.150  1.00 19.56           N  
ATOM    111  CA  PRO A   7      -0.900  18.937  -1.019  1.00 19.56           C  
ATOM    112  C   PRO A   7      -0.876  19.727  -2.320  1.00 19.56           C  
ATOM    113  O   PRO A   7       0.164  19.825  -2.980  1.00 19.56           O  
ATOM    114  CB  PRO A   7      -0.186  19.692   0.109  1.00 19.56           C  
ATOM    115  CG  PRO A   7       0.493  18.606   0.919  1.00 19.56           C  
ATOM    116  CD  PRO A   7       0.938  17.583  -0.108  1.00 19.56           C  
ATOM    117  HA  PRO A   7      -1.932  18.671  -0.739  1.00 19.56           H  
ATOM    118 1HB  PRO A   7       0.523  20.419  -0.315  1.00 19.56           H  
ATOM    119 2HB  PRO A   7      -0.918  20.266   0.695  1.00 19.56           H  
ATOM    120 1HG  PRO A   7       1.333  19.030   1.489  1.00 19.56           H  
ATOM    121 2HG  PRO A   7      -0.210  18.188   1.657  1.00 19.56           H  
ATOM    122 1HD  PRO A   7       1.931  17.834  -0.509  1.00 19.56           H  
ATOM    123 2HD  PRO A   7       0.919  16.598   0.362  1.00 19.56           H  
ATOM    124  N   GLU A   8      -1.997  20.354  -2.664  1.00 17.50           N  
ATOM    125  CA  GLU A   8      -2.076  21.079  -3.929  1.00 17.50           C  
ATOM    126  C   GLU A   8      -1.436  22.456  -3.881  1.00 17.50           C  
ATOM    127  O   GLU A   8      -2.105  23.497  -3.953  1.00 17.50           O  
ATOM    128  CB  GLU A   8      -3.536  21.230  -4.368  1.00 17.50           C  
ATOM    129  CG  GLU A   8      -4.247  19.917  -4.665  1.00 17.50           C  
ATOM    130  CD  GLU A   8      -5.672  20.105  -5.142  1.00 17.50           C  
ATOM    131  OE1 GLU A   8      -6.144  21.217  -5.126  1.00 17.50           O  
ATOM    132  OE2 GLU A   8      -6.282  19.133  -5.525  1.00 17.50           O  
ATOM    133  H   GLU A   8      -2.813  20.283  -2.077  1.00 17.50           H  
ATOM    134  HA  GLU A   8      -1.552  20.495  -4.684  1.00 17.50           H  
ATOM    135 1HB  GLU A   8      -4.098  21.750  -3.593  1.00 17.50           H  
ATOM    136 2HB  GLU A   8      -3.581  21.842  -5.269  1.00 17.50           H  
ATOM    137 1HG  GLU A   8      -3.686  19.381  -5.431  1.00 17.50           H  
ATOM    138 2HG  GLU A   8      -4.246  19.306  -3.763  1.00 17.50           H  
ATOM    139  N   ASN A   9      -0.115  22.476  -3.806  1.00 14.82           N  
ATOM    140  CA  ASN A   9       0.540  23.764  -3.759  1.00 14.82           C  
ATOM    141  C   ASN A   9       0.596  24.315  -5.158  1.00 14.82           C  
ATOM    142  O   ASN A   9       1.508  24.039  -5.933  1.00 14.82           O  
ATOM    143  CB  ASN A   9       1.927  23.714  -3.173  1.00 14.82           C  
ATOM    144  CG  ASN A   9       2.507  25.130  -3.009  1.00 14.82           C  
ATOM    145  OD1 ASN A   9       2.098  26.116  -3.672  1.00 14.82           O  
ATOM    146  ND2 ASN A   9       3.467  25.241  -2.119  1.00 14.82           N  
ATOM    147  H   ASN A   9       0.381  21.588  -3.741  1.00 14.82           H  
ATOM    148  HA  ASN A   9      -0.060  24.447  -3.159  1.00 14.82           H  
ATOM    149 1HB  ASN A   9       1.896  23.221  -2.200  1.00 14.82           H  
ATOM    150 2HB  ASN A   9       2.579  23.133  -3.822  1.00 14.82           H  
ATOM    151 1HD2 ASN A   9       3.897  26.129  -1.953  1.00 14.82           H  
ATOM    152 2HD2 ASN A   9       3.770  24.437  -1.607  1.00 14.82           H  
ATOM    153  N   THR A  10      -0.394  25.130  -5.442  1.00 12.05           N  
ATOM    154  CA  THR A  10      -0.604  25.739  -6.737  1.00 12.05           C  
ATOM    155  C   THR A  10      -0.407  27.245  -6.651  1.00 12.05           C  
ATOM    156  O   THR A  10      -0.966  28.001  -7.446  1.00 12.05           O  
ATOM    157  CB  THR A  10      -2.010  25.397  -7.267  1.00 12.05           C  
ATOM    158  OG1 THR A  10      -3.002  25.814  -6.315  1.00 12.05           O  
ATOM    159  CG2 THR A  10      -2.133  23.890  -7.494  1.00 12.05           C  
ATOM    160  H   THR A  10      -1.098  25.237  -4.717  1.00 12.05           H  
ATOM    161  HA  THR A  10       0.132  25.344  -7.435  1.00 12.05           H  
ATOM    162  HB  THR A  10      -2.175  25.919  -8.207  1.00 12.05           H  
ATOM    163  HG1 THR A  10      -2.897  25.302  -5.494  1.00 12.05           H  
ATOM    164 1HG2 THR A  10      -3.129  23.658  -7.871  1.00 12.05           H  
ATOM    165 2HG2 THR A  10      -1.385  23.570  -8.219  1.00 12.05           H  
ATOM    166 3HG2 THR A  10      -1.975  23.366  -6.565  1.00 12.05           H  
ATOM    167  N   LYS A  11       0.368  27.686  -5.653  1.00  9.78           N  
ATOM    168  CA  LYS A  11       0.626  29.113  -5.481  1.00  9.78           C  
ATOM    169  C   LYS A  11       1.133  29.694  -6.786  1.00  9.78           C  
ATOM    170  O   LYS A  11       2.019  29.126  -7.425  1.00  9.78           O  
ATOM    171  CB  LYS A  11       1.647  29.362  -4.369  1.00  9.78           C  
ATOM    172  CG  LYS A  11       1.926  30.842  -4.095  1.00  9.78           C  
ATOM    173  CD  LYS A  11       2.893  31.030  -2.931  1.00  9.78           C  
ATOM    174  CE  LYS A  11       3.156  32.508  -2.676  1.00  9.78           C  
ATOM    175  NZ  LYS A  11       4.101  32.718  -1.548  1.00  9.78           N  
ATOM    176  H   LYS A  11       0.816  27.013  -5.024  1.00  9.78           H  
ATOM    177  HA  LYS A  11      -0.307  29.612  -5.225  1.00  9.78           H  
ATOM    178 1HB  LYS A  11       1.294  28.905  -3.443  1.00  9.78           H  
ATOM    179 2HB  LYS A  11       2.589  28.881  -4.630  1.00  9.78           H  
ATOM    180 1HG  LYS A  11       2.361  31.296  -4.991  1.00  9.78           H  
ATOM    181 2HG  LYS A  11       0.992  31.352  -3.869  1.00  9.78           H  
ATOM    182 1HD  LYS A  11       2.474  30.578  -2.033  1.00  9.78           H  
ATOM    183 2HD  LYS A  11       3.835  30.534  -3.165  1.00  9.78           H  
ATOM    184 1HE  LYS A  11       3.575  32.955  -3.578  1.00  9.78           H  
ATOM    185 2HE  LYS A  11       2.213  33.001  -2.443  1.00  9.78           H  
ATOM    186 1HZ  LYS A  11       4.248  33.708  -1.411  1.00  9.78           H  
ATOM    187 2HZ  LYS A  11       3.716  32.315  -0.704  1.00  9.78           H  
ATOM    188 3HZ  LYS A  11       4.984  32.273  -1.758  1.00  9.78           H  
ATOM    189  N   THR A  12       0.570  30.823  -7.204  1.00  8.24           N  
ATOM    190  CA  THR A  12       0.996  31.375  -8.476  1.00  8.24           C  
ATOM    191  C   THR A  12       2.503  31.538  -8.505  1.00  8.24           C  
ATOM    192  O   THR A  12       3.098  32.174  -7.633  1.00  8.24           O  
ATOM    193  CB  THR A  12       0.332  32.735  -8.748  1.00  8.24           C  
ATOM    194  OG1 THR A  12      -1.093  32.583  -8.729  1.00  8.24           O  
ATOM    195  CG2 THR A  12       0.762  33.272 -10.112  1.00  8.24           C  
ATOM    196  H   THR A  12      -0.154  31.268  -6.664  1.00  8.24           H  
ATOM    197  HA  THR A  12       0.714  30.681  -9.268  1.00  8.24           H  
ATOM    198  HB  THR A  12       0.626  33.444  -7.975  1.00  8.24           H  
ATOM    199  HG1 THR A  12      -1.348  31.901  -9.356  1.00  8.24           H  
ATOM    200 1HG2 THR A  12       0.284  34.234 -10.289  1.00  8.24           H  
ATOM    201 2HG2 THR A  12       1.844  33.401 -10.135  1.00  8.24           H  
ATOM    202 3HG2 THR A  12       0.467  32.570 -10.889  1.00  8.24           H  
ATOM    203  N   GLY A  13       3.092  30.968  -9.538  1.00  7.45           N  
ATOM    204  CA  GLY A  13       4.518  30.972  -9.780  1.00  7.45           C  
ATOM    205  C   GLY A  13       4.711  30.731 -11.274  1.00  7.45           C  
ATOM    206  O   GLY A  13       4.076  31.418 -12.071  1.00  7.45           O  
ATOM    207  H   GLY A  13       2.507  30.470 -10.188  1.00  7.45           H  
ATOM    208 1HA  GLY A  13       4.930  31.943  -9.502  1.00  7.45           H  
ATOM    209 2HA  GLY A  13       4.995  30.230  -9.157  1.00  7.45           H  
ATOM    210  N   MET A  14       5.554  29.770 -11.685  1.00  7.33           N  
ATOM    211  CA  MET A  14       6.368  28.863 -10.858  1.00  7.33           C  
ATOM    212  C   MET A  14       7.527  28.314 -11.683  1.00  7.33           C  
ATOM    213  O   MET A  14       7.443  28.264 -12.910  1.00  7.33           O  
ATOM    214  CB  MET A  14       5.501  27.727 -10.290  1.00  7.33           C  
ATOM    215  CG  MET A  14       4.827  26.850 -11.320  1.00  7.33           C  
ATOM    216  SD  MET A  14       3.637  25.744 -10.544  1.00  7.33           S  
ATOM    217  CE  MET A  14       2.371  26.934 -10.043  1.00  7.33           C  
ATOM    218  H   MET A  14       5.638  29.652 -12.683  1.00  7.33           H  
ATOM    219  HA  MET A  14       6.818  29.422 -10.040  1.00  7.33           H  
ATOM    220 1HB  MET A  14       6.125  27.077  -9.682  1.00  7.33           H  
ATOM    221 2HB  MET A  14       4.719  28.103  -9.644  1.00  7.33           H  
ATOM    222 1HG  MET A  14       4.297  27.474 -12.035  1.00  7.33           H  
ATOM    223 2HG  MET A  14       5.554  26.256 -11.863  1.00  7.33           H  
ATOM    224 1HE  MET A  14       1.558  26.415  -9.532  1.00  7.33           H  
ATOM    225 2HE  MET A  14       2.808  27.668  -9.362  1.00  7.33           H  
ATOM    226 3HE  MET A  14       1.979  27.444 -10.921  1.00  7.33           H  
ATOM    227  N   SER A  15       8.594  27.868 -11.017  1.00  7.82           N  
ATOM    228  CA  SER A  15       9.725  27.297 -11.751  1.00  7.82           C  
ATOM    229  C   SER A  15      10.328  25.981 -11.218  1.00  7.82           C  
ATOM    230  O   SER A  15      11.459  25.994 -10.744  1.00  7.82           O  
ATOM    231  CB  SER A  15      10.831  28.327 -11.810  1.00  7.82           C  
ATOM    232  OG  SER A  15      10.402  29.488 -12.471  1.00  7.82           O  
ATOM    233  H   SER A  15       8.629  27.932 -10.008  1.00  7.82           H  
ATOM    234  HA  SER A  15       9.392  27.107 -12.774  1.00  7.82           H  
ATOM    235 1HB  SER A  15      11.153  28.578 -10.799  1.00  7.82           H  
ATOM    236 2HB  SER A  15      11.689  27.904 -12.334  1.00  7.82           H  
ATOM    237  HG  SER A  15      10.071  29.201 -13.330  1.00  7.82           H  
ATOM    238  N   PRO A  16       9.615  24.827 -11.268  1.00  8.87           N  
ATOM    239  CA  PRO A  16      10.113  23.492 -10.912  1.00  8.87           C  
ATOM    240  C   PRO A  16      11.332  23.096 -11.759  1.00  8.87           C  
ATOM    241  O   PRO A  16      12.166  22.277 -11.362  1.00  8.87           O  
ATOM    242  CB  PRO A  16       8.920  22.590 -11.255  1.00  8.87           C  
ATOM    243  CG  PRO A  16       7.715  23.493 -11.168  1.00  8.87           C  
ATOM    244  CD  PRO A  16       8.194  24.839 -11.655  1.00  8.87           C  
ATOM    245  HA  PRO A  16      10.352  23.459  -9.839  1.00  8.87           H  
ATOM    246 1HB  PRO A  16       9.055  22.159 -12.262  1.00  8.87           H  
ATOM    247 2HB  PRO A  16       8.872  21.747 -10.550  1.00  8.87           H  
ATOM    248 1HG  PRO A  16       6.895  23.095 -11.783  1.00  8.87           H  
ATOM    249 2HG  PRO A  16       7.341  23.531 -10.132  1.00  8.87           H  
ATOM    250 1HD  PRO A  16       8.073  24.959 -12.741  1.00  8.87           H  
ATOM    251 2HD  PRO A  16       7.638  25.556 -11.089  1.00  8.87           H  
ATOM    252  N   ASP A  17      11.464  23.727 -12.918  1.00 10.48           N  
ATOM    253  CA  ASP A  17      12.540  23.454 -13.850  1.00 10.48           C  
ATOM    254  C   ASP A  17      13.810  24.186 -13.440  1.00 10.48           C  
ATOM    255  O   ASP A  17      14.187  25.194 -14.033  1.00 10.48           O  
ATOM    256  CB  ASP A  17      12.120  23.871 -15.250  1.00 10.48           C  
ATOM    257  CG  ASP A  17      10.987  23.018 -15.786  1.00 10.48           C  
ATOM    258  OD1 ASP A  17      10.996  21.831 -15.564  1.00 10.48           O  
ATOM    259  OD2 ASP A  17      10.106  23.566 -16.398  1.00 10.48           O  
ATOM    260  H   ASP A  17      10.773  24.405 -13.190  1.00 10.48           H  
ATOM    261  HA  ASP A  17      12.743  22.383 -13.847  1.00 10.48           H  
ATOM    262 1HB  ASP A  17      11.824  24.918 -15.254  1.00 10.48           H  
ATOM    263 2HB  ASP A  17      12.959  23.762 -15.913  1.00 10.48           H  
ATOM    264  N   ILE A  18      14.420  23.685 -12.374  1.00 12.64           N  
ATOM    265  CA  ILE A  18      15.614  24.275 -11.765  1.00 12.64           C  
ATOM    266  C   ILE A  18      16.841  24.195 -12.688  1.00 12.64           C  
ATOM    267  O   ILE A  18      17.564  25.178 -12.853  1.00 12.64           O  
ATOM    268  CB  ILE A  18      15.931  23.549 -10.443  1.00 12.64           C  
ATOM    269  CG1 ILE A  18      14.835  23.819  -9.421  1.00 12.64           C  
ATOM    270  CG2 ILE A  18      17.262  24.031  -9.901  1.00 12.64           C  
ATOM    271  CD1 ILE A  18      14.927  22.925  -8.206  1.00 12.64           C  
ATOM    272  H   ILE A  18      13.975  22.872 -11.947  1.00 12.64           H  
ATOM    273  HA  ILE A  18      15.414  25.320 -11.552  1.00 12.64           H  
ATOM    274  HB  ILE A  18      15.976  22.475 -10.613  1.00 12.64           H  
ATOM    275 1HG1 ILE A  18      14.898  24.856  -9.096  1.00 12.64           H  
ATOM    276 2HG1 ILE A  18      13.860  23.663  -9.891  1.00 12.64           H  
ATOM    277 1HG2 ILE A  18      17.484  23.530  -8.971  1.00 12.64           H  
ATOM    278 2HG2 ILE A  18      18.049  23.832 -10.608  1.00 12.64           H  
ATOM    279 3HG2 ILE A  18      17.209  25.105  -9.720  1.00 12.64           H  
ATOM    280 1HD1 ILE A  18      14.117  23.166  -7.519  1.00 12.64           H  
ATOM    281 2HD1 ILE A  18      14.842  21.882  -8.519  1.00 12.64           H  
ATOM    282 3HD1 ILE A  18      15.884  23.082  -7.714  1.00 12.64           H  
ATOM    283  N   PHE A  19      17.046  23.020 -13.295  1.00 15.25           N  
ATOM    284  CA  PHE A  19      18.181  22.698 -14.179  1.00 15.25           C  
ATOM    285  C   PHE A  19      19.508  22.617 -13.431  1.00 15.25           C  
ATOM    286  O   PHE A  19      19.602  22.987 -12.259  1.00 15.25           O  
ATOM    287  CB  PHE A  19      18.344  23.702 -15.332  1.00 15.25           C  
ATOM    288  CG  PHE A  19      17.215  23.716 -16.312  1.00 15.25           C  
ATOM    289  CD1 PHE A  19      16.260  24.706 -16.263  1.00 15.25           C  
ATOM    290  CD2 PHE A  19      17.102  22.734 -17.283  1.00 15.25           C  
ATOM    291  CE1 PHE A  19      15.218  24.726 -17.156  1.00 15.25           C  
ATOM    292  CE2 PHE A  19      16.051  22.748 -18.180  1.00 15.25           C  
ATOM    293  CZ  PHE A  19      15.108  23.749 -18.114  1.00 15.25           C  
ATOM    294  H   PHE A  19      16.370  22.293 -13.114  1.00 15.25           H  
ATOM    295  HA  PHE A  19      17.994  21.719 -14.622  1.00 15.25           H  
ATOM    296 1HB  PHE A  19      18.484  24.709 -14.961  1.00 15.25           H  
ATOM    297 2HB  PHE A  19      19.251  23.458 -15.885  1.00 15.25           H  
ATOM    298  HD1 PHE A  19      16.335  25.485 -15.497  1.00 15.25           H  
ATOM    299  HD2 PHE A  19      17.853  21.944 -17.331  1.00 15.25           H  
ATOM    300  HE1 PHE A  19      14.471  25.520 -17.091  1.00 15.25           H  
ATOM    301  HE2 PHE A  19      15.970  21.970 -18.938  1.00 15.25           H  
ATOM    302  HZ  PHE A  19      14.275  23.767 -18.816  1.00 15.25           H  
ATOM    303  N   THR A  20      20.515  22.075 -14.106  1.00 18.01           N  
ATOM    304  CA  THR A  20      21.832  21.887 -13.517  1.00 18.01           C  
ATOM    305  C   THR A  20      22.927  22.516 -14.363  1.00 18.01           C  
ATOM    306  O   THR A  20      22.703  22.880 -15.520  1.00 18.01           O  
ATOM    307  CB  THR A  20      22.152  20.382 -13.361  1.00 18.01           C  
ATOM    308  OG1 THR A  20      22.220  19.781 -14.661  1.00 18.01           O  
ATOM    309  CG2 THR A  20      21.113  19.662 -12.515  1.00 18.01           C  
ATOM    310  H   THR A  20      20.370  21.786 -15.061  1.00 18.01           H  
ATOM    311  HA  THR A  20      21.853  22.364 -12.545  1.00 18.01           H  
ATOM    312  HB  THR A  20      23.120  20.278 -12.886  1.00 18.01           H  
ATOM    313  HG1 THR A  20      23.041  20.068 -15.095  1.00 18.01           H  
ATOM    314 1HG2 THR A  20      21.390  18.610 -12.433  1.00 18.01           H  
ATOM    315 2HG2 THR A  20      21.079  20.093 -11.532  1.00 18.01           H  
ATOM    316 3HG2 THR A  20      20.136  19.740 -12.980  1.00 18.01           H  
ATOM    317  N   THR A  21      24.117  22.600 -13.775  1.00 20.15           N  
ATOM    318  CA  THR A  21      25.316  23.081 -14.453  1.00 20.15           C  
ATOM    319  C   THR A  21      26.123  21.932 -15.065  1.00 20.15           C  
ATOM    320  O   THR A  21      25.715  20.773 -15.017  1.00 20.15           O  
ATOM    321  CB  THR A  21      26.184  23.931 -13.501  1.00 20.15           C  
ATOM    322  OG1 THR A  21      27.228  24.568 -14.261  1.00 20.15           O  
ATOM    323  CG2 THR A  21      26.768  23.090 -12.379  1.00 20.15           C  
ATOM    324  H   THR A  21      24.174  22.312 -12.799  1.00 20.15           H  
ATOM    325  HA  THR A  21      25.004  23.732 -15.269  1.00 20.15           H  
ATOM    326  HB  THR A  21      25.561  24.707 -13.058  1.00 20.15           H  
ATOM    327  HG1 THR A  21      27.694  25.194 -13.697  1.00 20.15           H  
ATOM    328 1HG2 THR A  21      27.362  23.723 -11.718  1.00 20.15           H  
ATOM    329 2HG2 THR A  21      25.959  22.646 -11.826  1.00 20.15           H  
ATOM    330 3HG2 THR A  21      27.380  22.326 -12.768  1.00 20.15           H  
ATOM    331  N   SER A  22      27.284  22.268 -15.631  1.00 20.55           N  
ATOM    332  CA  SER A  22      28.147  21.303 -16.338  1.00 20.55           C  
ATOM    333  C   SER A  22      28.731  20.227 -15.418  1.00 20.55           C  
ATOM    334  O   SER A  22      29.133  19.154 -15.865  1.00 20.55           O  
ATOM    335  CB  SER A  22      29.274  22.036 -17.045  1.00 20.55           C  
ATOM    336  OG  SER A  22      30.170  22.601 -16.129  1.00 20.55           O  
ATOM    337  H   SER A  22      27.547  23.242 -15.556  1.00 20.55           H  
ATOM    338  HA  SER A  22      27.541  20.802 -17.093  1.00 20.55           H  
ATOM    339 1HB  SER A  22      29.804  21.346 -17.698  1.00 20.55           H  
ATOM    340 2HB  SER A  22      28.848  22.820 -17.669  1.00 20.55           H  
ATOM    341  HG  SER A  22      30.670  21.867 -15.765  1.00 20.55           H  
ATOM    342  N   LYS A  23      28.747  20.521 -14.127  1.00 18.85           N  
ATOM    343  CA  LYS A  23      29.229  19.627 -13.081  1.00 18.85           C  
ATOM    344  C   LYS A  23      28.102  18.765 -12.498  1.00 18.85           C  
ATOM    345  O   LYS A  23      28.330  17.973 -11.583  1.00 18.85           O  
ATOM    346  CB  LYS A  23      29.910  20.438 -11.977  1.00 18.85           C  
ATOM    347  CG  LYS A  23      31.173  21.153 -12.445  1.00 18.85           C  
ATOM    348  CD  LYS A  23      31.843  21.930 -11.322  1.00 18.85           C  
ATOM    349  CE  LYS A  23      33.109  22.635 -11.820  1.00 18.85           C  
ATOM    350  NZ  LYS A  23      33.766  23.433 -10.749  1.00 18.85           N  
ATOM    351  H   LYS A  23      28.411  21.434 -13.872  1.00 18.85           H  
ATOM    352  HA  LYS A  23      29.967  18.954 -13.519  1.00 18.85           H  
ATOM    353 1HB  LYS A  23      29.220  21.184 -11.588  1.00 18.85           H  
ATOM    354 2HB  LYS A  23      30.178  19.777 -11.153  1.00 18.85           H  
ATOM    355 1HG  LYS A  23      31.876  20.418 -12.839  1.00 18.85           H  
ATOM    356 2HG  LYS A  23      30.916  21.847 -13.247  1.00 18.85           H  
ATOM    357 1HD  LYS A  23      31.151  22.677 -10.931  1.00 18.85           H  
ATOM    358 2HD  LYS A  23      32.109  21.247 -10.515  1.00 18.85           H  
ATOM    359 1HE  LYS A  23      33.813  21.888 -12.185  1.00 18.85           H  
ATOM    360 2HE  LYS A  23      32.842  23.301 -12.640  1.00 18.85           H  
ATOM    361 1HZ  LYS A  23      34.590  23.881 -11.122  1.00 18.85           H  
ATOM    362 2HZ  LYS A  23      33.124  24.137 -10.413  1.00 18.85           H  
ATOM    363 3HZ  LYS A  23      34.029  22.825  -9.987  1.00 18.85           H  
ATOM    364  N   GLY A  24      26.873  18.952 -12.992  1.00 15.89           N  
ATOM    365  CA  GLY A  24      25.699  18.213 -12.524  1.00 15.89           C  
ATOM    366  C   GLY A  24      25.019  18.816 -11.291  1.00 15.89           C  
ATOM    367  O   GLY A  24      23.999  18.303 -10.824  1.00 15.89           O  
ATOM    368  H   GLY A  24      26.722  19.612 -13.753  1.00 15.89           H  
ATOM    369 1HA  GLY A  24      24.975  18.162 -13.339  1.00 15.89           H  
ATOM    370 2HA  GLY A  24      25.992  17.187 -12.307  1.00 15.89           H  
ATOM    371  N   LYS A  25      25.564  19.903 -10.767  1.00 12.73           N  
ATOM    372  CA  LYS A  25      24.993  20.530  -9.583  1.00 12.73           C  
ATOM    373  C   LYS A  25      23.773  21.363  -9.953  1.00 12.73           C  
ATOM    374  O   LYS A  25      23.732  21.982 -11.015  1.00 12.73           O  
ATOM    375  CB  LYS A  25      26.041  21.398  -8.883  1.00 12.73           C  
ATOM    376  CG  LYS A  25      27.210  20.616  -8.299  1.00 12.73           C  
ATOM    377  CD  LYS A  25      28.174  21.535  -7.561  1.00 12.73           C  
ATOM    378  CE  LYS A  25      29.341  20.761  -6.961  1.00 12.73           C  
ATOM    379  NZ  LYS A  25      30.268  21.653  -6.202  1.00 12.73           N  
ATOM    380  H   LYS A  25      26.402  20.276 -11.182  1.00 12.73           H  
ATOM    381  HA  LYS A  25      24.673  19.748  -8.895  1.00 12.73           H  
ATOM    382 1HB  LYS A  25      26.444  22.124  -9.575  1.00 12.73           H  
ATOM    383 2HB  LYS A  25      25.567  21.952  -8.071  1.00 12.73           H  
ATOM    384 1HG  LYS A  25      26.833  19.857  -7.614  1.00 12.73           H  
ATOM    385 2HG  LYS A  25      27.746  20.113  -9.111  1.00 12.73           H  
ATOM    386 1HD  LYS A  25      28.568  22.280  -8.255  1.00 12.73           H  
ATOM    387 2HD  LYS A  25      27.646  22.053  -6.760  1.00 12.73           H  
ATOM    388 1HE  LYS A  25      28.955  19.997  -6.288  1.00 12.73           H  
ATOM    389 2HE  LYS A  25      29.896  20.276  -7.766  1.00 12.73           H  
ATOM    390 1HZ  LYS A  25      31.027  21.106  -5.822  1.00 12.73           H  
ATOM    391 2HZ  LYS A  25      30.639  22.359  -6.820  1.00 12.73           H  
ATOM    392 3HZ  LYS A  25      29.764  22.099  -5.449  1.00 12.73           H  
ATOM    393  N   ARG A  26      22.772  21.406  -9.079  1.00 10.14           N  
ATOM    394  CA  ARG A  26      21.599  22.228  -9.381  1.00 10.14           C  
ATOM    395  C   ARG A  26      21.879  23.715  -9.404  1.00 10.14           C  
ATOM    396  O   ARG A  26      22.641  24.239  -8.588  1.00 10.14           O  
ATOM    397  CB  ARG A  26      20.449  21.979  -8.427  1.00 10.14           C  
ATOM    398  CG  ARG A  26      19.732  20.656  -8.599  1.00 10.14           C  
ATOM    399  CD  ARG A  26      18.561  20.570  -7.689  1.00 10.14           C  
ATOM    400  NE  ARG A  26      17.832  19.330  -7.842  1.00 10.14           N  
ATOM    401  CZ  ARG A  26      16.681  19.044  -7.200  1.00 10.14           C  
ATOM    402  NH1 ARG A  26      16.160  19.922  -6.369  1.00 10.14           N  
ATOM    403  NH2 ARG A  26      16.083  17.885  -7.406  1.00 10.14           N  
ATOM    404  H   ARG A  26      22.819  20.879  -8.219  1.00 10.14           H  
ATOM    405  HA  ARG A  26      21.241  21.959 -10.369  1.00 10.14           H  
ATOM    406 1HB  ARG A  26      20.812  22.025  -7.403  1.00 10.14           H  
ATOM    407 2HB  ARG A  26      19.717  22.776  -8.545  1.00 10.14           H  
ATOM    408 1HG  ARG A  26      19.373  20.577  -9.628  1.00 10.14           H  
ATOM    409 2HG  ARG A  26      20.415  19.834  -8.384  1.00 10.14           H  
ATOM    410 1HD  ARG A  26      18.898  20.642  -6.654  1.00 10.14           H  
ATOM    411 2HD  ARG A  26      17.882  21.390  -7.903  1.00 10.14           H  
ATOM    412  HE  ARG A  26      18.208  18.633  -8.472  1.00 10.14           H  
ATOM    413 1HH1 ARG A  26      16.623  20.806  -6.209  1.00 10.14           H  
ATOM    414 2HH1 ARG A  26      15.297  19.708  -5.888  1.00 10.14           H  
ATOM    415 1HH2 ARG A  26      16.487  17.213  -8.045  1.00 10.14           H  
ATOM    416 2HH2 ARG A  26      15.220  17.672  -6.927  1.00 10.14           H  
ATOM    417  N   ALA A  27      21.240  24.385 -10.348  1.00  8.42           N  
ATOM    418  CA  ALA A  27      21.277  25.826 -10.462  1.00  8.42           C  
ATOM    419  C   ALA A  27      20.431  26.432  -9.357  1.00  8.42           C  
ATOM    420  O   ALA A  27      19.535  25.766  -8.833  1.00  8.42           O  
ATOM    421  CB  ALA A  27      20.773  26.266 -11.818  1.00  8.42           C  
ATOM    422  H   ALA A  27      20.665  23.866 -11.012  1.00  8.42           H  
ATOM    423  HA  ALA A  27      22.308  26.157 -10.329  1.00  8.42           H  
ATOM    424 1HB  ALA A  27      20.812  27.352 -11.890  1.00  8.42           H  
ATOM    425 2HB  ALA A  27      21.393  25.823 -12.598  1.00  8.42           H  
ATOM    426 3HB  ALA A  27      19.749  25.930 -11.938  1.00  8.42           H  
ATOM    427  N   THR A  28      20.719  27.674  -8.982  1.00  7.48           N  
ATOM    428  CA  THR A  28      19.923  28.340  -7.961  1.00  7.48           C  
ATOM    429  C   THR A  28      19.304  29.623  -8.525  1.00  7.48           C  
ATOM    430  O   THR A  28      18.172  29.615  -9.008  1.00  7.48           O  
ATOM    431  CB  THR A  28      20.777  28.632  -6.703  1.00  7.48           C  
ATOM    432  OG1 THR A  28      21.914  29.420  -7.069  1.00  7.48           O  
ATOM    433  CG2 THR A  28      21.252  27.324  -6.078  1.00  7.48           C  
ATOM    434  H   THR A  28      21.480  28.170  -9.424  1.00  7.48           H  
ATOM    435  HA  THR A  28      19.108  27.681  -7.666  1.00  7.48           H  
ATOM    436  HB  THR A  28      20.177  29.187  -5.979  1.00  7.48           H  
ATOM    437  HG1 THR A  28      22.463  29.573  -6.288  1.00  7.48           H  
ATOM    438 1HG2 THR A  28      21.850  27.536  -5.194  1.00  7.48           H  
ATOM    439 2HG2 THR A  28      20.388  26.723  -5.798  1.00  7.48           H  
ATOM    440 3HG2 THR A  28      21.859  26.769  -6.797  1.00  7.48           H  
ATOM    441  N   LYS A  29      20.053  30.720  -8.450  1.00  7.16           N  
ATOM    442  CA  LYS A  29      19.599  32.025  -8.917  1.00  7.16           C  
ATOM    443  C   LYS A  29      20.751  32.870  -9.444  1.00  7.16           C  
ATOM    444  O   LYS A  29      21.719  33.123  -8.722  1.00  7.16           O  
ATOM    445  CB  LYS A  29      18.855  32.759  -7.781  1.00  7.16           C  
ATOM    446  CG  LYS A  29      18.319  34.194  -8.102  1.00  7.16           C  
ATOM    447  CD  LYS A  29      17.204  34.181  -9.151  1.00  7.16           C  
ATOM    448  CE  LYS A  29      16.526  35.577  -9.340  1.00  7.16           C  
ATOM    449  NZ  LYS A  29      17.425  36.615  -9.977  1.00  7.16           N  
ATOM    450  H   LYS A  29      20.973  30.617  -8.048  1.00  7.16           H  
ATOM    451  HA  LYS A  29      18.902  31.872  -9.742  1.00  7.16           H  
ATOM    452 1HB  LYS A  29      18.000  32.157  -7.467  1.00  7.16           H  
ATOM    453 2HB  LYS A  29      19.520  32.849  -6.923  1.00  7.16           H  
ATOM    454 1HG  LYS A  29      17.939  34.652  -7.191  1.00  7.16           H  
ATOM    455 2HG  LYS A  29      19.136  34.808  -8.473  1.00  7.16           H  
ATOM    456 1HD  LYS A  29      17.637  33.890 -10.108  1.00  7.16           H  
ATOM    457 2HD  LYS A  29      16.448  33.449  -8.874  1.00  7.16           H  
ATOM    458 1HE  LYS A  29      15.659  35.436  -9.983  1.00  7.16           H  
ATOM    459 2HE  LYS A  29      16.189  35.951  -8.373  1.00  7.16           H  
ATOM    460 1HZ  LYS A  29      16.933  37.471 -10.099  1.00  7.16           H  
ATOM    461 2HZ  LYS A  29      18.273  36.808  -9.427  1.00  7.16           H  
ATOM    462 3HZ  LYS A  29      17.773  36.292 -10.887  1.00  7.16           H  
ATOM    463  N   ASP A  30      20.602  33.318 -10.690  1.00  7.29           N  
ATOM    464  CA  ASP A  30      21.544  34.183 -11.395  1.00  7.29           C  
ATOM    465  C   ASP A  30      22.904  33.512 -11.557  1.00  7.29           C  
ATOM    466  O   ASP A  30      22.961  32.298 -11.760  1.00  7.29           O  
ATOM    467  OXT ASP A  30      23.871  34.216 -11.844  1.00  7.29           O  
ATOM    468  CB  ASP A  30      21.670  35.509 -10.642  1.00  7.29           C  
ATOM    469  CG  ASP A  30      20.340  36.225 -10.631  1.00  7.29           C  
ATOM    470  OD1 ASP A  30      19.478  35.874 -11.422  1.00  7.29           O  
ATOM    471  OD2 ASP A  30      20.093  37.037  -9.761  1.00  7.29           O  
ATOM    472  H   ASP A  30      19.773  33.026 -11.188  1.00  7.29           H  
ATOM    473  HA  ASP A  30      21.147  34.386 -12.389  1.00  7.29           H  
ATOM    474 1HB  ASP A  30      22.010  35.356  -9.620  1.00  7.29           H  
ATOM    475 2HB  ASP A  30      22.408  36.142 -11.140  1.00  7.29           H  
TER     476
ENDMDL

