REMARK ID 631915 MODEL 1 2024-09-07_00000044_2_19
PFRMAT TS
TARGET 2024-09-07_00000044_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.056  -1.228  -0.158  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.325  -0.679  -0.615  1.00 24.67           C  
ATOM      3  C   SER A   1       2.434   0.802  -0.237  1.00 24.67           C  
ATOM      4  O   SER A   1       2.932   1.143   0.835  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.481  -0.909  -2.123  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.507  -0.216  -2.857  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.913  -2.142  -0.565  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.068  -1.306   0.849  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.304  -0.614  -0.438  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.130  -1.214  -0.112  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.474  -0.579  -2.431  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.414  -1.975  -2.337  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.667  -0.642  -2.643  1.00 24.67           H  
ATOM     14  N   ARG A   2       1.971   1.684  -1.113  1.00 24.67           N  
ATOM     15  CA  ARG A   2       1.966   3.119  -0.846  1.00 24.67           C  
ATOM     16  C   ARG A   2       0.950   3.440   0.246  1.00 24.67           C  
ATOM     17  O   ARG A   2      -0.151   2.884   0.243  1.00 24.67           O  
ATOM     18  CB  ARG A   2       1.632   3.913  -2.102  1.00 24.67           C  
ATOM     19  CG  ARG A   2       1.774   5.435  -1.965  1.00 24.67           C  
ATOM     20  CD  ARG A   2       1.477   6.141  -3.237  1.00 24.67           C  
ATOM     21  NE  ARG A   2       1.614   7.584  -3.095  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       1.378   8.479  -4.073  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       0.990   8.074  -5.262  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       1.537   9.769  -3.836  1.00 24.67           N  
ATOM     25  H   ARG A   2       1.611   1.340  -1.989  1.00 24.67           H  
ATOM     26  HA  ARG A   2       2.956   3.412  -0.497  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.282   3.594  -2.914  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       0.606   3.706  -2.400  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       1.093   5.805  -1.213  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       2.796   5.675  -1.669  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       2.164   5.805  -4.012  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       0.452   5.925  -3.536  1.00 24.67           H  
ATOM     33  HE  ARG A   2       1.913   7.937  -2.196  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       0.870   7.088  -5.447  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       0.816   8.750  -5.993  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       1.836  10.083  -2.924  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       1.362  10.442  -4.568  1.00 24.67           H  
ATOM     38  N   THR A   3       1.316   4.346   1.149  1.00 24.67           N  
ATOM     39  CA  THR A   3       0.438   4.796   2.228  1.00 24.67           C  
ATOM     40  C   THR A   3       0.346   6.325   2.249  1.00 24.67           C  
ATOM     41  O   THR A   3       1.026   6.967   3.066  1.00 24.67           O  
ATOM     42  CB  THR A   3       0.951   4.310   3.598  1.00 24.67           C  
ATOM     43  OG1 THR A   3       2.298   4.766   3.796  1.00 24.67           O  
ATOM     44  CG2 THR A   3       0.922   2.787   3.670  1.00 24.67           C  
ATOM     45  H   THR A   3       2.246   4.732   1.088  1.00 24.67           H  
ATOM     46  HA  THR A   3      -0.558   4.378   2.076  1.00 24.67           H  
ATOM     47  HB  THR A   3       0.316   4.721   4.385  1.00 24.67           H  
ATOM     48  HG1 THR A   3       2.591   4.526   4.681  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       1.282   2.460   4.644  1.00 24.67           H  
ATOM     50 2HG2 THR A   3      -0.101   2.437   3.523  1.00 24.67           H  
ATOM     51 3HG2 THR A   3       1.562   2.367   2.893  1.00 24.67           H  
ATOM     52  N   PRO A   4      -0.440   6.947   1.344  1.00 24.67           N  
ATOM     53  CA  PRO A   4      -0.499   8.375   1.172  1.00 24.67           C  
ATOM     54  C   PRO A   4      -0.773   8.976   2.526  1.00 24.67           C  
ATOM     55  O   PRO A   4      -1.650   8.506   3.254  1.00 24.67           O  
ATOM     56  CB  PRO A   4      -1.688   8.561   0.227  1.00 24.67           C  
ATOM     57  CG  PRO A   4      -1.733   7.272  -0.559  1.00 24.67           C  
ATOM     58  CD  PRO A   4      -1.373   6.204   0.470  1.00 24.67           C  
ATOM     59  HA  PRO A   4       0.444   8.746   0.748  1.00 24.67           H  
ATOM     60 1HB  PRO A   4      -2.603   8.740   0.808  1.00 24.67           H  
ATOM     61 2HB  PRO A   4      -1.529   9.445  -0.405  1.00 24.67           H  
ATOM     62 1HG  PRO A   4      -2.738   7.127  -0.988  1.00 24.67           H  
ATOM     63 2HG  PRO A   4      -1.033   7.311  -1.400  1.00 24.67           H  
ATOM     64 1HD  PRO A   4      -2.264   5.892   1.039  1.00 24.67           H  
ATOM     65 2HD  PRO A   4      -0.909   5.375  -0.036  1.00 24.67           H  
ATOM     66  N   SER A   5      -0.031  10.014   2.845  1.00 24.67           N  
ATOM     67  CA  SER A   5      -0.126  10.660   4.132  1.00 24.67           C  
ATOM     68  C   SER A   5      -0.055  12.165   3.961  1.00 24.67           C  
ATOM     69  O   SER A   5       0.475  12.653   2.961  1.00 24.67           O  
ATOM     70  CB  SER A   5       0.996  10.142   5.012  1.00 24.67           C  
ATOM     71  OG  SER A   5       0.901   8.729   5.203  1.00 24.67           O  
ATOM     72  H   SER A   5       0.654  10.350   2.187  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.085  10.405   4.585  1.00 24.67           H  
ATOM     74 1HB  SER A   5       1.953  10.381   4.553  1.00 24.67           H  
ATOM     75 2HB  SER A   5       0.960  10.646   5.976  1.00 24.67           H  
ATOM     76  HG  SER A   5       0.978   8.280   4.311  1.00 24.67           H  
ATOM     77  N   LEU A   6      -0.580  12.905   4.923  1.00 24.67           N  
ATOM     78  CA  LEU A   6      -0.506  14.353   4.838  1.00 24.67           C  
ATOM     79  C   LEU A   6       0.708  14.891   5.600  1.00 24.67           C  
ATOM     80  O   LEU A   6       1.108  14.297   6.602  1.00 24.67           O  
ATOM     81  CB  LEU A   6      -1.786  14.965   5.394  1.00 24.67           C  
ATOM     82  CG  LEU A   6      -3.043  14.558   4.654  1.00 24.67           C  
ATOM     83  CD1 LEU A   6      -4.248  15.175   5.331  1.00 24.67           C  
ATOM     84  CD2 LEU A   6      -2.921  15.007   3.206  1.00 24.67           C  
ATOM     85  H   LEU A   6      -1.021  12.462   5.717  1.00 24.67           H  
ATOM     86  HA  LEU A   6      -0.437  14.598   3.782  1.00 24.67           H  
ATOM     87 1HB  LEU A   6      -1.896  14.655   6.433  1.00 24.67           H  
ATOM     88 2HB  LEU A   6      -1.708  16.051   5.372  1.00 24.67           H  
ATOM     89  HG  LEU A   6      -3.154  13.474   4.685  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6      -5.155  14.879   4.802  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6      -4.302  14.827   6.363  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6      -4.158  16.260   5.316  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6      -3.816  14.715   2.656  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6      -2.810  16.091   3.169  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6      -2.045  14.537   2.750  1.00 24.67           H  
ATOM     96  N   PRO A   7       1.328  15.987   5.126  1.00 24.67           N  
ATOM     97  CA  PRO A   7       2.403  16.704   5.777  1.00 24.67           C  
ATOM     98  C   PRO A   7       1.835  17.491   6.937  1.00 24.67           C  
ATOM     99  O   PRO A   7       0.647  17.823   6.931  1.00 24.67           O  
ATOM    100  CB  PRO A   7       2.930  17.612   4.664  1.00 24.67           C  
ATOM    101  CG  PRO A   7       1.733  17.858   3.776  1.00 24.67           C  
ATOM    102  CD  PRO A   7       0.939  16.558   3.815  1.00 24.67           C  
ATOM    103  HA  PRO A   7       3.165  15.992   6.118  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       3.334  18.536   5.101  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       3.762  17.118   4.141  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       1.157  18.716   4.153  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       2.066  18.123   2.760  1.00 24.67           H  
ATOM    108 1HD  PRO A   7      -0.129  16.807   3.782  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       1.245  15.892   2.984  1.00 24.67           H  
ATOM    110  N   THR A   8       2.685  17.847   7.894  1.00 24.67           N  
ATOM    111  CA  THR A   8       2.251  18.663   9.025  1.00 24.67           C  
ATOM    112  C   THR A   8       3.139  19.897   9.268  1.00 24.67           C  
ATOM    113  O   THR A   8       3.930  19.885  10.203  1.00 24.67           O  
ATOM    114  CB  THR A   8       2.225  17.809  10.309  1.00 24.67           C  
ATOM    115  OG1 THR A   8       3.524  17.232  10.527  1.00 24.67           O  
ATOM    116  CG2 THR A   8       1.199  16.684  10.189  1.00 24.67           C  
ATOM    117  H   THR A   8       3.645  17.538   7.849  1.00 24.67           H  
ATOM    118  HA  THR A   8       1.234  19.000   8.838  1.00 24.67           H  
ATOM    119  HB  THR A   8       1.969  18.446  11.156  1.00 24.67           H  
ATOM    120  HG1 THR A   8       4.174  17.932  10.626  1.00 24.67           H  
ATOM    121 1HG2 THR A   8       1.194  16.101  11.107  1.00 24.67           H  
ATOM    122 2HG2 THR A   8       0.210  17.115  10.025  1.00 24.67           H  
ATOM    123 3HG2 THR A   8       1.451  16.034   9.352  1.00 24.67           H  
ATOM    124  N   PRO A   9       3.053  20.960   8.429  1.00 24.67           N  
ATOM    125  CA  PRO A   9       3.827  22.213   8.474  1.00 24.67           C  
ATOM    126  C   PRO A   9       4.038  22.988   9.815  1.00 24.67           C  
ATOM    127  O   PRO A   9       5.125  23.555   9.989  1.00 24.67           O  
ATOM    128  CB  PRO A   9       3.038  23.098   7.490  1.00 24.67           C  
ATOM    129  CG  PRO A   9       2.454  22.138   6.502  1.00 24.67           C  
ATOM    130  CD  PRO A   9       2.060  20.938   7.314  1.00 24.67           C  
ATOM    131  HA  PRO A   9       4.815  21.996   8.038  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       2.289  23.707   8.011  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       3.727  23.812   7.009  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       1.598  22.600   5.985  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       3.196  21.892   5.727  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       1.031  21.025   7.690  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       2.186  20.099   6.671  1.00 24.67           H  
ATOM    138  N   PRO A  10       3.087  23.038  10.800  1.00 24.67           N  
ATOM    139  CA  PRO A  10       3.203  23.800  12.054  1.00 24.67           C  
ATOM    140  C   PRO A  10       4.232  23.262  13.043  1.00 24.67           C  
ATOM    141  O   PRO A  10       3.896  22.848  14.151  1.00 24.67           O  
ATOM    142  CB  PRO A  10       1.788  23.704  12.649  1.00 24.67           C  
ATOM    143  CG  PRO A  10       0.899  23.252  11.521  1.00 24.67           C  
ATOM    144  CD  PRO A  10       1.760  22.399  10.660  1.00 24.67           C  
ATOM    145  HA  PRO A  10       3.437  24.842  11.801  1.00 24.67           H  
ATOM    146 1HB  PRO A  10       1.789  22.995  13.490  1.00 24.67           H  
ATOM    147 2HB  PRO A  10       1.492  24.680  13.059  1.00 24.67           H  
ATOM    148 1HG  PRO A  10       0.032  22.706  11.920  1.00 24.67           H  
ATOM    149 2HG  PRO A  10       0.504  24.127  10.984  1.00 24.67           H  
ATOM    150 1HD  PRO A  10       1.777  21.385  11.073  1.00 24.67           H  
ATOM    151 2HD  PRO A  10       1.358  22.450   9.665  1.00 24.67           H  
ATOM    152  N   THR A  11       5.494  23.315  12.635  1.00 24.67           N  
ATOM    153  CA  THR A  11       6.631  22.828  13.403  1.00 24.67           C  
ATOM    154  C   THR A  11       7.539  23.966  13.877  1.00 24.67           C  
ATOM    155  O   THR A  11       8.548  23.746  14.549  1.00 24.67           O  
ATOM    156  CB  THR A  11       7.435  21.841  12.542  1.00 24.67           C  
ATOM    157  OG1 THR A  11       7.922  22.509  11.365  1.00 24.67           O  
ATOM    158  CG2 THR A  11       6.524  20.708  12.106  1.00 24.67           C  
ATOM    159  H   THR A  11       5.658  23.663  11.698  1.00 24.67           H  
ATOM    160  HA  THR A  11       6.255  22.305  14.281  1.00 24.67           H  
ATOM    161  HB  THR A  11       8.272  21.446  13.110  1.00 24.67           H  
ATOM    162  HG1 THR A  11       7.173  22.929  10.901  1.00 24.67           H  
ATOM    163 1HG2 THR A  11       7.079  20.005  11.486  1.00 24.67           H  
ATOM    164 2HG2 THR A  11       6.134  20.189  12.982  1.00 24.67           H  
ATOM    165 3HG2 THR A  11       5.697  21.113  11.532  1.00 24.67           H  
ATOM    166  N   ARG A  12       7.180  25.202  13.541  1.00 24.67           N  
ATOM    167  CA  ARG A  12       8.020  26.350  13.879  1.00 24.67           C  
ATOM    168  C   ARG A  12       7.827  26.812  15.321  1.00 24.67           C  
ATOM    169  O   ARG A  12       7.259  27.868  15.584  1.00 24.67           O  
ATOM    170  CB  ARG A  12       7.748  27.508  12.931  1.00 24.67           C  
ATOM    171  CG  ARG A  12       8.132  27.236  11.474  1.00 24.67           C  
ATOM    172  CD  ARG A  12       7.872  28.409  10.588  1.00 24.67           C  
ATOM    173  NE  ARG A  12       8.232  28.129   9.201  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       8.186  29.029   8.195  1.00 24.67           C  
ATOM    175  NH1 ARG A  12       7.799  30.263   8.432  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       8.533  28.670   6.971  1.00 24.67           N  
ATOM    177  H   ARG A  12       6.326  25.335  13.024  1.00 24.67           H  
ATOM    178  HA  ARG A  12       9.063  26.055  13.755  1.00 24.67           H  
ATOM    179 1HB  ARG A  12       6.688  27.757  12.954  1.00 24.67           H  
ATOM    180 2HB  ARG A  12       8.300  28.388  13.264  1.00 24.67           H  
ATOM    181 1HG  ARG A  12       9.197  26.996  11.422  1.00 24.67           H  
ATOM    182 2HG  ARG A  12       7.555  26.388  11.101  1.00 24.67           H  
ATOM    183 1HD  ARG A  12       6.815  28.666  10.622  1.00 24.67           H  
ATOM    184 2HD  ARG A  12       8.464  29.259  10.928  1.00 24.67           H  
ATOM    185  HE  ARG A  12       8.534  27.190   8.976  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12       7.534  30.539   9.368  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12       7.767  30.934   7.680  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       8.831  27.722   6.788  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       8.499  29.342   6.220  1.00 24.67           H  
ATOM    190  N   GLU A  13       8.346  26.009  16.246  1.00 24.67           N  
ATOM    191  CA  GLU A  13       8.224  26.247  17.689  1.00 24.67           C  
ATOM    192  C   GLU A  13       9.322  27.159  18.251  1.00 24.67           C  
ATOM    193  O   GLU A  13       9.317  27.483  19.439  1.00 24.67           O  
ATOM    194  CB  GLU A  13       8.241  24.919  18.454  1.00 24.67           C  
ATOM    195  CG  GLU A  13       7.048  23.998  18.183  1.00 24.67           C  
ATOM    196  CD  GLU A  13       7.102  22.700  18.981  1.00 24.67           C  
ATOM    197  OE1 GLU A  13       8.045  22.511  19.715  1.00 24.67           O  
ATOM    198  OE2 GLU A  13       6.191  21.911  18.863  1.00 24.67           O  
ATOM    199  H   GLU A  13       8.787  25.157  15.901  1.00 24.67           H  
ATOM    200  HA  GLU A  13       7.263  26.731  17.870  1.00 24.67           H  
ATOM    201 1HB  GLU A  13       9.148  24.369  18.198  1.00 24.67           H  
ATOM    202 2HB  GLU A  13       8.273  25.118  19.524  1.00 24.67           H  
ATOM    203 1HG  GLU A  13       6.130  24.528  18.429  1.00 24.67           H  
ATOM    204 2HG  GLU A  13       7.023  23.762  17.117  1.00 24.67           H  
ATOM    205  N   GLY A  14      10.258  27.563  17.399  1.00 24.67           N  
ATOM    206  CA  GLY A  14      11.384  28.398  17.808  1.00 24.67           C  
ATOM    207  C   GLY A  14      12.590  27.553  18.213  1.00 24.67           C  
ATOM    208  O   GLY A  14      12.574  26.331  18.084  1.00 24.67           O  
ATOM    209  H   GLY A  14      10.181  27.268  16.439  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      11.658  29.059  16.986  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      11.081  29.032  18.641  1.00 24.67           H  
ATOM    212  N   GLY A  15      13.646  28.214  18.696  1.00 24.67           N  
ATOM    213  CA  GLY A  15      14.908  27.548  19.049  1.00 24.67           C  
ATOM    214  C   GLY A  15      14.962  27.035  20.492  1.00 24.67           C  
ATOM    215  O   GLY A  15      15.998  26.547  20.947  1.00 24.67           O  
ATOM    216  H   GLY A  15      13.586  29.217  18.799  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      15.072  26.714  18.367  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      15.731  28.243  18.888  1.00 24.67           H  
ATOM    219  N   GLY A  16      13.853  27.159  21.209  1.00 24.67           N  
ATOM    220  CA  GLY A  16      13.775  26.760  22.608  1.00 24.67           C  
ATOM    221  C   GLY A  16      14.102  27.926  23.529  1.00 24.67           C  
ATOM    222  O   GLY A  16      14.514  28.993  23.071  1.00 24.67           O  
ATOM    223  H   GLY A  16      13.036  27.546  20.763  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      12.771  26.392  22.823  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      14.466  25.938  22.793  1.00 24.67           H  
ATOM    226  N   SER A  17      13.890  27.722  24.826  1.00 24.67           N  
ATOM    227  CA  SER A  17      14.124  28.747  25.842  1.00 24.67           C  
ATOM    228  C   SER A  17      14.294  28.148  27.221  1.00 24.67           C  
ATOM    229  O   SER A  17      13.703  27.113  27.533  1.00 24.67           O  
ATOM    230  CB  SER A  17      12.978  29.735  25.913  1.00 24.67           C  
ATOM    231  OG  SER A  17      13.208  30.694  26.930  1.00 24.67           O  
ATOM    232  H   SER A  17      13.554  26.820  25.126  1.00 24.67           H  
ATOM    233  HA  SER A  17      15.039  29.283  25.585  1.00 24.67           H  
ATOM    234 1HB  SER A  17      12.869  30.239  24.953  1.00 24.67           H  
ATOM    235 2HB  SER A  17      12.051  29.204  26.115  1.00 24.67           H  
ATOM    236  HG  SER A  17      13.211  30.202  27.806  1.00 24.67           H  
ATOM    237  N   GLY A  18      15.094  28.805  28.047  1.00 24.67           N  
ATOM    238  CA  GLY A  18      15.197  28.406  29.438  1.00 24.67           C  
ATOM    239  C   GLY A  18      14.053  29.083  30.174  1.00 24.67           C  
ATOM    240  O   GLY A  18      13.218  29.735  29.531  1.00 24.67           O  
ATOM    241  H   GLY A  18      15.588  29.622  27.717  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      15.125  27.322  29.532  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      16.155  28.722  29.852  1.00 24.67           H  
ATOM    244  N   GLY A  19      14.017  28.940  31.500  1.00 24.67           N  
ATOM    245  CA  GLY A  19      12.962  29.541  32.314  1.00 24.67           C  
ATOM    246  C   GLY A  19      13.475  30.745  33.098  1.00 24.67           C  
ATOM    247  O   GLY A  19      14.478  31.357  32.725  1.00 24.67           O  
ATOM    248  H   GLY A  19      14.735  28.400  31.959  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      12.135  29.846  31.673  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      12.571  28.796  33.005  1.00 24.67           H  
ATOM    251  N   GLY A  20      12.770  31.081  34.178  1.00 24.67           N  
ATOM    252  CA  GLY A  20      13.123  32.211  35.035  1.00 24.67           C  
ATOM    253  C   GLY A  20      13.719  31.730  36.354  1.00 24.67           C  
ATOM    254  O   GLY A  20      14.314  30.653  36.423  1.00 24.67           O  
ATOM    255  H   GLY A  20      11.958  30.530  34.416  1.00 24.67           H  
ATOM    256 1HA  GLY A  20      13.837  32.855  34.522  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      12.235  32.810  35.232  1.00 24.67           H  
ATOM    258  N   SER A  21      13.539  32.526  37.404  1.00 24.67           N  
ATOM    259  CA  SER A  21      14.081  32.207  38.721  1.00 24.67           C  
ATOM    260  C   SER A  21      13.306  32.944  39.805  1.00 24.67           C  
ATOM    261  O   SER A  21      12.534  33.859  39.511  1.00 24.67           O  
ATOM    262  CB  SER A  21      15.542  32.599  38.804  1.00 24.67           C  
ATOM    263  OG  SER A  21      15.681  33.990  38.783  1.00 24.67           O  
ATOM    264  H   SER A  21      13.028  33.389  37.287  1.00 24.67           H  
ATOM    265  HA  SER A  21      13.984  31.134  38.893  1.00 24.67           H  
ATOM    266 1HB  SER A  21      15.975  32.204  39.721  1.00 24.67           H  
ATOM    267 2HB  SER A  21      16.085  32.161  37.969  1.00 24.67           H  
ATOM    268  HG  SER A  21      15.304  34.303  39.629  1.00 24.67           H  
ATOM    269  N   GLY A  22      13.509  32.543  41.056  1.00 24.67           N  
ATOM    270  CA  GLY A  22      12.891  33.233  42.182  1.00 24.67           C  
ATOM    271  C   GLY A  22      13.822  34.316  42.710  1.00 24.67           C  
ATOM    272  O   GLY A  22      14.813  34.658  42.059  1.00 24.67           O  
ATOM    273  H   GLY A  22      14.129  31.767  41.236  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      11.946  33.677  41.871  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      12.669  32.519  42.974  1.00 24.67           H  
ATOM    276  N   GLY A  23      13.498  34.855  43.886  1.00 24.67           N  
ATOM    277  CA  GLY A  23      14.297  35.909  44.506  1.00 24.67           C  
ATOM    278  C   GLY A  23      15.218  35.348  45.587  1.00 24.67           C  
ATOM    279  O   GLY A  23      15.466  34.143  45.640  1.00 24.67           O  
ATOM    280  H   GLY A  23      12.674  34.525  44.367  1.00 24.67           H  
ATOM    281 1HA  GLY A  23      14.890  36.415  43.745  1.00 24.67           H  
ATOM    282 2HA  GLY A  23      13.634  36.656  44.943  1.00 24.67           H  
ATOM    283  N   GLY A  24      15.726  36.236  46.444  1.00 24.67           N  
ATOM    284  CA  GLY A  24      16.631  35.846  47.522  1.00 24.67           C  
ATOM    285  C   GLY A  24      15.882  35.695  48.841  1.00 24.67           C  
ATOM    286  O   GLY A  24      14.659  35.555  48.859  1.00 24.67           O  
ATOM    287  H   GLY A  24      15.477  37.208  46.344  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      17.121  34.905  47.268  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      17.415  36.595  47.629  1.00 24.67           H  
ATOM    290  N   VAL A  25      16.625  35.747  49.943  1.00 24.67           N  
ATOM    291  CA  VAL A  25      16.046  35.593  51.273  1.00 24.67           C  
ATOM    292  C   VAL A  25      16.291  36.835  52.113  1.00 24.67           C  
ATOM    293  O   VAL A  25      17.419  37.322  52.201  1.00 24.67           O  
ATOM    294  CB  VAL A  25      16.633  34.359  51.981  1.00 24.67           C  
ATOM    295  CG1 VAL A  25      16.056  34.238  53.389  1.00 24.67           C  
ATOM    296  CG2 VAL A  25      16.316  33.112  51.162  1.00 24.67           C  
ATOM    297  H   VAL A  25      17.620  35.882  49.858  1.00 24.67           H  
ATOM    298  HA  VAL A  25      14.969  35.452  51.173  1.00 24.67           H  
ATOM    299  HB  VAL A  25      17.712  34.475  52.074  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25      16.482  33.368  53.883  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25      16.295  35.132  53.968  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25      14.972  34.127  53.330  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25      16.734  32.236  51.658  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25      15.233  33.001  51.078  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25      16.747  33.201  50.166  1.00 24.67           H  
ATOM    306  N   THR A  26      15.223  37.352  52.709  1.00 24.67           N  
ATOM    307  CA  THR A  26      15.288  38.554  53.525  1.00 24.67           C  
ATOM    308  C   THR A  26      14.640  38.334  54.888  1.00 24.67           C  
ATOM    309  O   THR A  26      14.048  37.283  55.139  1.00 24.67           O  
ATOM    310  CB  THR A  26      14.596  39.732  52.811  1.00 24.67           C  
ATOM    311  OG1 THR A  26      13.192  39.465  52.709  1.00 24.67           O  
ATOM    312  CG2 THR A  26      15.173  39.925  51.410  1.00 24.67           C  
ATOM    313  H   THR A  26      14.332  36.893  52.583  1.00 24.67           H  
ATOM    314  HA  THR A  26      16.335  38.812  53.687  1.00 24.67           H  
ATOM    315  HB  THR A  26      14.745  40.641  53.390  1.00 24.67           H  
ATOM    316  HG1 THR A  26      12.830  39.334  53.592  1.00 24.67           H  
ATOM    317 1HG2 THR A  26      14.673  40.762  50.927  1.00 24.67           H  
ATOM    318 2HG2 THR A  26      16.241  40.130  51.485  1.00 24.67           H  
ATOM    319 3HG2 THR A  26      15.016  39.026  50.816  1.00 24.67           H  
ATOM    320  N   SER A  27      14.738  39.342  55.753  1.00 24.67           N  
ATOM    321  CA  SER A  27      14.131  39.310  57.084  1.00 24.67           C  
ATOM    322  C   SER A  27      13.590  40.693  57.427  1.00 24.67           C  
ATOM    323  O   SER A  27      14.310  41.694  57.363  1.00 24.67           O  
ATOM    324  CB  SER A  27      15.143  38.881  58.126  1.00 24.67           C  
ATOM    325  OG  SER A  27      14.569  38.876  59.404  1.00 24.67           O  
ATOM    326  H   SER A  27      15.253  40.164  55.477  1.00 24.67           H  
ATOM    327  HA  SER A  27      13.300  38.603  57.077  1.00 24.67           H  
ATOM    328 1HB  SER A  27      15.522  37.885  57.888  1.00 24.67           H  
ATOM    329 2HB  SER A  27      15.990  39.565  58.111  1.00 24.67           H  
ATOM    330  HG  SER A  27      14.065  39.692  59.470  1.00 24.67           H  
ATOM    331  N   LYS A  28      12.320  40.758  57.818  1.00 24.67           N  
ATOM    332  CA  LYS A  28      11.668  42.043  58.082  1.00 24.67           C  
ATOM    333  C   LYS A  28      12.045  42.625  59.445  1.00 24.67           C  
ATOM    334  O   LYS A  28      11.235  42.732  60.373  1.00 24.67           O  
ATOM    335  CB  LYS A  28      10.156  41.879  57.957  1.00 24.67           C  
ATOM    336  CG  LYS A  28       9.682  41.526  56.547  1.00 24.67           C  
ATOM    337  CD  LYS A  28       8.165  41.371  56.490  1.00 24.67           C  
ATOM    338  CE  LYS A  28       7.693  41.016  55.083  1.00 24.67           C  
ATOM    339  NZ  LYS A  28       6.215  40.840  55.024  1.00 24.67           N  
ATOM    340  H   LYS A  28      11.783  39.905  57.889  1.00 24.67           H  
ATOM    341  HA  LYS A  28      11.995  42.752  57.320  1.00 24.67           H  
ATOM    342 1HB  LYS A  28       9.807  41.107  58.643  1.00 24.67           H  
ATOM    343 2HB  LYS A  28       9.671  42.811  58.234  1.00 24.67           H  
ATOM    344 1HG  LYS A  28       9.985  42.311  55.855  1.00 24.67           H  
ATOM    345 2HG  LYS A  28      10.143  40.590  56.231  1.00 24.67           H  
ATOM    346 1HD  LYS A  28       7.854  40.581  57.175  1.00 24.67           H  
ATOM    347 2HD  LYS A  28       7.691  42.303  56.798  1.00 24.67           H  
ATOM    348 1HE  LYS A  28       7.982  41.812  54.397  1.00 24.67           H  
ATOM    349 2HE  LYS A  28       8.171  40.088  54.769  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28       5.938  40.606  54.081  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28       5.940  40.096  55.649  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28       5.762  41.699  55.303  1.00 24.67           H  
ATOM    353  N   CYS A  29      13.291  43.069  59.519  1.00 24.67           N  
ATOM    354  CA  CYS A  29      13.905  43.606  60.728  1.00 24.67           C  
ATOM    355  C   CYS A  29      13.256  44.921  61.160  1.00 24.67           C  
ATOM    356  O   CYS A  29      13.347  45.331  62.317  1.00 24.67           O  
ATOM    357  CB  CYS A  29      15.392  43.816  60.471  1.00 24.67           C  
ATOM    358  SG  CYS A  29      16.261  42.272  60.086  1.00 24.67           S  
ATOM    359  H   CYS A  29      13.865  42.943  58.681  1.00 24.67           H  
ATOM    360  HA  CYS A  29      13.785  42.874  61.528  1.00 24.67           H  
ATOM    361 1HB  CYS A  29      15.528  44.501  59.635  1.00 24.67           H  
ATOM    362 2HB  CYS A  29      15.858  44.263  61.348  1.00 24.67           H  
ATOM    363  HG  CYS A  29      15.620  42.050  58.918  1.00 24.67           H  
ATOM    364  N   GLY A  30      12.579  45.571  60.213  1.00 24.67           N  
ATOM    365  CA  GLY A  30      11.885  46.831  60.428  1.00 24.67           C  
ATOM    366  C   GLY A  30      10.423  46.640  60.857  1.00 24.67           C  
ATOM    367  O   GLY A  30       9.675  47.613  60.943  1.00 24.67           O  
ATOM    368  H   GLY A  30      12.554  45.158  59.295  1.00 24.67           H  
ATOM    369 1HA  GLY A  30      12.416  47.409  61.185  1.00 24.67           H  
ATOM    370 2HA  GLY A  30      11.917  47.415  59.509  1.00 24.67           H  
ATOM    371  N   SER A  31      10.014  45.395  61.135  1.00 24.67           N  
ATOM    372  CA  SER A  31       8.629  45.083  61.498  1.00 24.67           C  
ATOM    373  C   SER A  31       8.214  45.434  62.935  1.00 24.67           C  
ATOM    374  O   SER A  31       7.051  45.252  63.295  1.00 24.67           O  
ATOM    375  CB  SER A  31       8.329  43.619  61.248  1.00 24.67           C  
ATOM    376  OG  SER A  31       9.105  42.784  62.065  1.00 24.67           O  
ATOM    377  H   SER A  31      10.664  44.612  61.043  1.00 24.67           H  
ATOM    378  HA  SER A  31       7.985  45.661  60.833  1.00 24.67           H  
ATOM    379 1HB  SER A  31       7.275  43.435  61.443  1.00 24.67           H  
ATOM    380 2HB  SER A  31       8.513  43.381  60.210  1.00 24.67           H  
ATOM    381  HG  SER A  31       9.998  42.768  61.649  1.00 24.67           H  
ATOM    382  N   LEU A  32       9.139  45.890  63.775  1.00 24.67           N  
ATOM    383  CA  LEU A  32       8.755  46.216  65.148  1.00 24.67           C  
ATOM    384  C   LEU A  32       7.736  47.355  65.135  1.00 24.67           C  
ATOM    385  O   LEU A  32       7.849  48.288  64.342  1.00 24.67           O  
ATOM    386  CB  LEU A  32       9.970  46.629  65.984  1.00 24.67           C  
ATOM    387  CG  LEU A  32      11.009  45.532  66.245  1.00 24.67           C  
ATOM    388  CD1 LEU A  32      12.179  46.129  67.013  1.00 24.67           C  
ATOM    389  CD2 LEU A  32      10.366  44.387  67.009  1.00 24.67           C  
ATOM    390  H   LEU A  32      10.087  46.020  63.453  1.00 24.67           H  
ATOM    391  HA  LEU A  32       8.294  45.343  65.601  1.00 24.67           H  
ATOM    392 1HB  LEU A  32      10.477  47.446  65.474  1.00 24.67           H  
ATOM    393 2HB  LEU A  32       9.618  46.996  66.946  1.00 24.67           H  
ATOM    394  HG  LEU A  32      11.390  45.157  65.289  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32      12.930  45.360  67.190  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32      12.620  46.939  66.432  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32      11.826  46.517  67.969  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32      11.107  43.607  67.186  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32       9.991  44.746  67.958  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32       9.540  43.980  66.424  1.00 24.67           H  
ATOM    401  N   GLY A  33       6.740  47.267  66.011  1.00 24.67           N  
ATOM    402  CA  GLY A  33       5.688  48.278  66.080  1.00 24.67           C  
ATOM    403  C   GLY A  33       5.941  49.373  67.108  1.00 24.67           C  
ATOM    404  O   GLY A  33       7.074  49.635  67.522  1.00 24.67           O  
ATOM    405  H   GLY A  33       6.700  46.475  66.632  1.00 24.67           H  
ATOM    406 1HA  GLY A  33       5.570  48.733  65.096  1.00 24.67           H  
ATOM    407 2HA  GLY A  33       4.744  47.788  66.305  1.00 24.67           H  
ATOM    408  N   ASN A  34       4.857  49.987  67.567  1.00 24.67           N  
ATOM    409  CA  ASN A  34       4.928  51.121  68.483  1.00 24.67           C  
ATOM    410  C   ASN A  34       5.165  50.697  69.928  1.00 24.67           C  
ATOM    411  O   ASN A  34       4.281  50.777  70.780  1.00 24.67           O  
ATOM    412  CB  ASN A  34       3.675  51.958  68.362  1.00 24.67           C  
ATOM    413  CG  ASN A  34       3.568  52.608  67.008  1.00 24.67           C  
ATOM    414  OD1 ASN A  34       4.562  53.090  66.455  1.00 24.67           O  
ATOM    415  ND2 ASN A  34       2.381  52.626  66.462  1.00 24.67           N  
ATOM    416  H   ASN A  34       3.951  49.695  67.230  1.00 24.67           H  
ATOM    417  HA  ASN A  34       5.780  51.741  68.195  1.00 24.67           H  
ATOM    418 1HB  ASN A  34       2.797  51.332  68.527  1.00 24.67           H  
ATOM    419 2HB  ASN A  34       3.676  52.734  69.129  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34       2.251  53.045  65.561  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34       1.601  52.228  66.943  1.00 24.67           H  
ATOM    422  N   ILE A  35       6.373  50.227  70.177  1.00 24.67           N  
ATOM    423  CA  ILE A  35       6.799  49.721  71.471  1.00 24.67           C  
ATOM    424  C   ILE A  35       6.894  50.845  72.491  1.00 24.67           C  
ATOM    425  O   ILE A  35       7.459  51.905  72.214  1.00 24.67           O  
ATOM    426  CB  ILE A  35       8.156  49.014  71.337  1.00 24.67           C  
ATOM    427  CG1 ILE A  35       8.006  47.784  70.427  1.00 24.67           C  
ATOM    428  CG2 ILE A  35       8.685  48.619  72.708  1.00 24.67           C  
ATOM    429  CD1 ILE A  35       9.318  47.169  70.014  1.00 24.67           C  
ATOM    430  H   ILE A  35       7.016  50.196  69.385  1.00 24.67           H  
ATOM    431  HA  ILE A  35       6.060  49.001  71.821  1.00 24.67           H  
ATOM    432  HB  ILE A  35       8.870  49.689  70.860  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35       7.420  47.033  70.950  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35       7.469  48.077  69.527  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35       9.648  48.130  72.596  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35       8.806  49.510  73.324  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35       7.985  47.939  73.187  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35       9.121  46.317  69.379  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35       9.907  47.905  69.465  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35       9.866  46.849  70.896  1.00 24.67           H  
ATOM    441  N   HIS A  36       6.298  50.635  73.658  1.00 24.67           N  
ATOM    442  CA  HIS A  36       6.340  51.634  74.714  1.00 24.67           C  
ATOM    443  C   HIS A  36       7.716  51.653  75.383  1.00 24.67           C  
ATOM    444  O   HIS A  36       8.209  50.611  75.811  1.00 24.67           O  
ATOM    445  CB  HIS A  36       5.264  51.358  75.765  1.00 24.67           C  
ATOM    446  CG  HIS A  36       5.134  52.452  76.749  1.00 24.67           C  
ATOM    447  ND1 HIS A  36       4.591  53.684  76.430  1.00 24.67           N  
ATOM    448  CD2 HIS A  36       5.511  52.531  78.037  1.00 24.67           C  
ATOM    449  CE1 HIS A  36       4.638  54.463  77.493  1.00 24.67           C  
ATOM    450  NE2 HIS A  36       5.199  53.785  78.473  1.00 24.67           N  
ATOM    451  H   HIS A  36       5.825  49.758  73.819  1.00 24.67           H  
ATOM    452  HA  HIS A  36       6.159  52.622  74.289  1.00 24.67           H  
ATOM    453 1HB  HIS A  36       4.300  51.212  75.274  1.00 24.67           H  
ATOM    454 2HB  HIS A  36       5.505  50.441  76.300  1.00 24.67           H  
ATOM    455  HD2 HIS A  36       5.995  51.751  78.625  1.00 24.67           H  
ATOM    456  HE1 HIS A  36       4.296  55.495  77.549  1.00 24.67           H  
ATOM    457  HE2 HIS A  36       5.410  54.123  79.422  1.00 24.67           H  
ATOM    458  N   HIS A  37       8.327  52.837  75.476  1.00 24.67           N  
ATOM    459  CA  HIS A  37       9.655  52.977  76.085  1.00 24.67           C  
ATOM    460  C   HIS A  37       9.717  53.931  77.286  1.00 24.67           C  
ATOM    461  O   HIS A  37      10.789  54.461  77.588  1.00 24.67           O  
ATOM    462  CB  HIS A  37      10.677  53.433  75.038  1.00 24.67           C  
ATOM    463  CG  HIS A  37      10.905  52.451  73.905  1.00 24.67           C  
ATOM    464  ND1 HIS A  37      11.584  51.262  74.080  1.00 24.67           N  
ATOM    465  CD2 HIS A  37      10.557  52.492  72.597  1.00 24.67           C  
ATOM    466  CE1 HIS A  37      11.646  50.617  72.927  1.00 24.67           C  
ATOM    467  NE2 HIS A  37      11.037  51.343  72.012  1.00 24.67           N  
ATOM    468  H   HIS A  37       7.867  53.653  75.097  1.00 24.67           H  
ATOM    469  HA  HIS A  37       9.976  52.001  76.446  1.00 24.67           H  
ATOM    470 1HB  HIS A  37      10.352  54.382  74.606  1.00 24.67           H  
ATOM    471 2HB  HIS A  37      11.634  53.612  75.527  1.00 24.67           H  
ATOM    472  HD1 HIS A  37      11.976  50.925  74.936  1.00 24.67           H  
ATOM    473  HD2 HIS A  37      10.016  53.224  71.995  1.00 24.67           H  
ATOM    474  HE1 HIS A  37      12.143  49.652  72.856  1.00 24.67           H  
ATOM    475  N   LYS A  38       8.586  54.173  77.942  1.00 24.67           N  
ATOM    476  CA  LYS A  38       8.553  55.066  79.102  1.00 24.67           C  
ATOM    477  C   LYS A  38       7.991  54.368  80.347  1.00 24.67           C  
ATOM    478  O   LYS A  38       8.683  53.544  80.945  1.00 24.67           O  
ATOM    479  OXT LYS A  38       6.784  54.424  80.595  1.00 24.67           O  
ATOM    480  CB  LYS A  38       7.754  56.338  78.795  1.00 24.67           C  
ATOM    481  CG  LYS A  38       8.351  57.225  77.708  1.00 24.67           C  
ATOM    482  CD  LYS A  38       7.512  58.486  77.507  1.00 24.67           C  
ATOM    483  CE  LYS A  38       8.099  59.385  76.420  1.00 24.67           C  
ATOM    484  NZ  LYS A  38       7.289  60.620  76.227  1.00 24.67           N  
ATOM    485  H   LYS A  38       7.738  53.715  77.637  1.00 24.67           H  
ATOM    486  HA  LYS A  38       9.575  55.364  79.336  1.00 24.67           H  
ATOM    487 1HB  LYS A  38       6.757  56.084  78.488  1.00 24.67           H  
ATOM    488 2HB  LYS A  38       7.670  56.939  79.702  1.00 24.67           H  
ATOM    489 1HG  LYS A  38       9.371  57.504  77.982  1.00 24.67           H  
ATOM    490 2HG  LYS A  38       8.387  56.673  76.769  1.00 24.67           H  
ATOM    491 1HD  LYS A  38       6.496  58.204  77.221  1.00 24.67           H  
ATOM    492 2HD  LYS A  38       7.466  59.046  78.439  1.00 24.67           H  
ATOM    493 1HE  LYS A  38       9.112  59.669  76.698  1.00 24.67           H  
ATOM    494 2HE  LYS A  38       8.131  58.836  75.479  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38       7.706  61.187  75.504  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38       6.348  60.367  75.956  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38       7.261  61.141  77.091  1.00 24.67           H  
TER     498
ENDMDL

REMARK ID 631915 MODEL 2 2024-09-07_00000044_2_19
PFRMAT TS
TARGET 2024-09-07_00000044_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.630   0.020   1.985  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.743   0.578   1.221  1.00 24.67           C  
ATOM      3  C   SER A   1       2.805   2.096   1.415  1.00 24.67           C  
ATOM      4  O   SER A   1       3.471   2.585   2.330  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.625   0.182  -0.255  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.482   0.734  -0.850  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.969  -0.736   2.566  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.233   0.739   2.573  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.921  -0.330   1.358  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.671   0.152   1.605  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.515   0.521  -0.788  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.591  -0.897  -0.344  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.731   0.304  -0.420  1.00 24.67           H  
ATOM     14  N   ARG A   2       2.113   2.838   0.561  1.00 24.67           N  
ATOM     15  CA  ARG A   2       2.057   4.301   0.652  1.00 24.67           C  
ATOM     16  C   ARG A   2       1.149   4.765   1.780  1.00 24.67           C  
ATOM     17  O   ARG A   2       0.061   4.216   1.974  1.00 24.67           O  
ATOM     18  CB  ARG A   2       1.572   4.922  -0.650  1.00 24.67           C  
ATOM     19  CG  ARG A   2       1.570   6.458  -0.651  1.00 24.67           C  
ATOM     20  CD  ARG A   2       1.155   7.024  -1.937  1.00 24.67           C  
ATOM     21  NE  ARG A   2       1.111   8.484  -1.880  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       0.710   9.291  -2.893  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       0.327   8.778  -4.042  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       0.704  10.605  -2.733  1.00 24.67           N  
ATOM     25  H   ARG A   2       1.609   2.370  -0.170  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.071   4.663   0.851  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.199   4.589  -1.477  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       0.555   4.592  -0.852  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       0.872   6.814   0.087  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       2.566   6.826  -0.419  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       1.863   6.732  -2.705  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       0.159   6.659  -2.190  1.00 24.67           H  
ATOM     33  HE  ARG A   2       1.404   8.928  -1.016  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       0.331   7.776  -4.174  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       0.029   9.385  -4.793  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       1.000  11.007  -1.854  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       0.404  11.203  -3.489  1.00 24.67           H  
ATOM     38  N   THR A   3       1.581   5.798   2.490  1.00 24.67           N  
ATOM     39  CA  THR A   3       0.780   6.459   3.506  1.00 24.67           C  
ATOM     40  C   THR A   3       0.699   7.966   3.219  1.00 24.67           C  
ATOM     41  O   THR A   3       1.531   8.727   3.714  1.00 24.67           O  
ATOM     42  CB  THR A   3       1.343   6.237   4.905  1.00 24.67           C  
ATOM     43  OG1 THR A   3       1.428   4.831   5.167  1.00 24.67           O  
ATOM     44  CG2 THR A   3       0.463   6.927   5.949  1.00 24.67           C  
ATOM     45  H   THR A   3       2.506   6.154   2.301  1.00 24.67           H  
ATOM     46  HA  THR A   3      -0.216   6.022   3.508  1.00 24.67           H  
ATOM     47  HB  THR A   3       2.333   6.643   4.938  1.00 24.67           H  
ATOM     48  HG1 THR A   3       0.591   4.406   4.939  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       0.892   6.772   6.939  1.00 24.67           H  
ATOM     50 2HG2 THR A   3       0.412   7.996   5.740  1.00 24.67           H  
ATOM     51 3HG2 THR A   3      -0.536   6.509   5.914  1.00 24.67           H  
ATOM     52  N   PRO A   4      -0.298   8.430   2.438  1.00 24.67           N  
ATOM     53  CA  PRO A   4      -0.470   9.791   1.951  1.00 24.67           C  
ATOM     54  C   PRO A   4      -0.549  10.849   3.052  1.00 24.67           C  
ATOM     55  O   PRO A   4      -0.348  12.033   2.794  1.00 24.67           O  
ATOM     56  CB  PRO A   4      -1.811   9.721   1.219  1.00 24.67           C  
ATOM     57  CG  PRO A   4      -1.975   8.278   0.836  1.00 24.67           C  
ATOM     58  CD  PRO A   4      -1.371   7.513   1.972  1.00 24.67           C  
ATOM     59  HA  PRO A   4       0.347  10.027   1.250  1.00 24.67           H  
ATOM     60 1HB  PRO A   4      -2.615  10.092   1.876  1.00 24.67           H  
ATOM     61 2HB  PRO A   4      -1.785  10.380   0.344  1.00 24.67           H  
ATOM     62 1HG  PRO A   4      -3.038   8.041   0.704  1.00 24.67           H  
ATOM     63 2HG  PRO A   4      -1.480   8.063  -0.123  1.00 24.67           H  
ATOM     64 1HD  PRO A   4      -2.116   7.330   2.761  1.00 24.67           H  
ATOM     65 2HD  PRO A   4      -0.984   6.587   1.556  1.00 24.67           H  
ATOM     66  N   SER A   5      -0.869  10.437   4.280  1.00 24.67           N  
ATOM     67  CA  SER A   5      -0.971  11.376   5.387  1.00 24.67           C  
ATOM     68  C   SER A   5       0.385  11.769   6.006  1.00 24.67           C  
ATOM     69  O   SER A   5       0.450  12.735   6.769  1.00 24.67           O  
ATOM     70  CB  SER A   5      -1.883  10.804   6.461  1.00 24.67           C  
ATOM     71  OG  SER A   5      -1.311   9.686   7.066  1.00 24.67           O  
ATOM     72  H   SER A   5      -1.045   9.460   4.457  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.438  12.289   5.007  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -2.073  11.569   7.216  1.00 24.67           H  
ATOM     75 2HB  SER A   5      -2.840  10.534   6.025  1.00 24.67           H  
ATOM     76  HG  SER A   5      -0.473   9.981   7.418  1.00 24.67           H  
ATOM     77  N   LEU A   6       1.477  11.068   5.646  1.00 24.67           N  
ATOM     78  CA  LEU A   6       2.781  11.341   6.273  1.00 24.67           C  
ATOM     79  C   LEU A   6       3.328  12.781   6.167  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.977  13.220   7.111  1.00 24.67           O  
ATOM     81  CB  LEU A   6       3.851  10.364   5.781  1.00 24.67           C  
ATOM     82  CG  LEU A   6       3.672   8.949   6.266  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       4.683   8.046   5.575  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       3.835   8.905   7.770  1.00 24.67           C  
ATOM     85  H   LEU A   6       1.411  10.308   4.964  1.00 24.67           H  
ATOM     86  HA  LEU A   6       2.661  11.145   7.335  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       3.852  10.329   4.698  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       4.828  10.718   6.123  1.00 24.67           H  
ATOM     89  HG  LEU A   6       2.690   8.625   6.010  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       4.549   7.011   5.904  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       4.528   8.103   4.496  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       5.690   8.372   5.818  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       3.694   7.885   8.126  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       4.831   9.255   8.028  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       3.090   9.556   8.240  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.153  13.527   5.057  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.567  14.914   4.897  1.00 24.67           C  
ATOM     98  C   PRO A   7       2.953  15.881   5.919  1.00 24.67           C  
ATOM     99  O   PRO A   7       3.427  17.009   6.055  1.00 24.67           O  
ATOM    100  CB  PRO A   7       3.104  15.255   3.478  1.00 24.67           C  
ATOM    101  CG  PRO A   7       3.034  13.920   2.772  1.00 24.67           C  
ATOM    102  CD  PRO A   7       2.548  12.973   3.815  1.00 24.67           C  
ATOM    103  HA  PRO A   7       4.668  14.959   4.959  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       2.122  15.760   3.518  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       3.807  15.960   3.010  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       2.340  13.976   1.921  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       4.018  13.645   2.367  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       1.477  13.091   3.853  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       2.865  11.955   3.567  1.00 24.67           H  
ATOM    110  N   THR A   8       1.862  15.484   6.591  1.00 24.67           N  
ATOM    111  CA  THR A   8       1.204  16.373   7.532  1.00 24.67           C  
ATOM    112  C   THR A   8       2.185  16.871   8.610  1.00 24.67           C  
ATOM    113  O   THR A   8       2.783  16.060   9.312  1.00 24.67           O  
ATOM    114  CB  THR A   8       0.053  15.626   8.238  1.00 24.67           C  
ATOM    115  OG1 THR A   8      -0.857  15.111   7.254  1.00 24.67           O  
ATOM    116  CG2 THR A   8      -0.690  16.554   9.189  1.00 24.67           C  
ATOM    117  H   THR A   8       1.489  14.538   6.486  1.00 24.67           H  
ATOM    118  HA  THR A   8       0.791  17.192   6.963  1.00 24.67           H  
ATOM    119  HB  THR A   8       0.468  14.795   8.803  1.00 24.67           H  
ATOM    120  HG1 THR A   8      -0.448  14.316   6.846  1.00 24.67           H  
ATOM    121 1HG2 THR A   8      -1.485  16.003   9.680  1.00 24.67           H  
ATOM    122 2HG2 THR A   8      -0.005  16.944   9.939  1.00 24.67           H  
ATOM    123 3HG2 THR A   8      -1.116  17.389   8.628  1.00 24.67           H  
ATOM    124  N   PRO A   9       2.354  18.195   8.793  1.00 24.67           N  
ATOM    125  CA  PRO A   9       3.272  18.771   9.750  1.00 24.67           C  
ATOM    126  C   PRO A   9       2.740  18.621  11.180  1.00 24.67           C  
ATOM    127  O   PRO A   9       1.542  18.412  11.369  1.00 24.67           O  
ATOM    128  CB  PRO A   9       3.317  20.242   9.312  1.00 24.67           C  
ATOM    129  CG  PRO A   9       1.970  20.499   8.690  1.00 24.67           C  
ATOM    130  CD  PRO A   9       1.598  19.192   8.005  1.00 24.67           C  
ATOM    131  HA  PRO A   9       4.244  18.295   9.592  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       3.504  20.877  10.185  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       4.150  20.392   8.611  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       1.251  20.793   9.476  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       2.034  21.345   7.989  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       0.522  19.051   8.105  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       1.941  19.185   6.953  1.00 24.67           H  
ATOM    138  N   PRO A  10       3.614  18.705  12.191  1.00 24.67           N  
ATOM    139  CA  PRO A  10       3.280  18.795  13.601  1.00 24.67           C  
ATOM    140  C   PRO A  10       2.425  20.020  13.866  1.00 24.67           C  
ATOM    141  O   PRO A  10       2.583  21.052  13.212  1.00 24.67           O  
ATOM    142  CB  PRO A  10       4.658  18.937  14.264  1.00 24.67           C  
ATOM    143  CG  PRO A  10       5.617  18.304  13.298  1.00 24.67           C  
ATOM    144  CD  PRO A  10       5.066  18.616  11.923  1.00 24.67           C  
ATOM    145  HA  PRO A  10       2.771  17.876  13.914  1.00 24.67           H  
ATOM    146 1HB  PRO A  10       4.879  20.002  14.454  1.00 24.67           H  
ATOM    147 2HB  PRO A  10       4.644  18.442  15.243  1.00 24.67           H  
ATOM    148 1HG  PRO A  10       6.640  18.702  13.442  1.00 24.67           H  
ATOM    149 2HG  PRO A  10       5.674  17.225  13.482  1.00 24.67           H  
ATOM    150 1HD  PRO A  10       5.454  19.564  11.525  1.00 24.67           H  
ATOM    151 2HD  PRO A  10       5.312  17.751  11.297  1.00 24.67           H  
ATOM    152  N   THR A  11       1.532  19.914  14.841  1.00 24.67           N  
ATOM    153  CA  THR A  11       0.680  21.038  15.210  1.00 24.67           C  
ATOM    154  C   THR A  11       1.434  21.993  16.126  1.00 24.67           C  
ATOM    155  O   THR A  11       2.497  21.649  16.646  1.00 24.67           O  
ATOM    156  CB  THR A  11      -0.602  20.537  15.895  1.00 24.67           C  
ATOM    157  OG1 THR A  11      -0.261  19.856  17.111  1.00 24.67           O  
ATOM    158  CG2 THR A  11      -1.333  19.564  14.978  1.00 24.67           C  
ATOM    159  H   THR A  11       1.433  19.041  15.335  1.00 24.67           H  
ATOM    160  HA  THR A  11       0.403  21.581  14.307  1.00 24.67           H  
ATOM    161  HB  THR A  11      -1.249  21.383  16.129  1.00 24.67           H  
ATOM    162  HG1 THR A  11       0.061  20.493  17.760  1.00 24.67           H  
ATOM    163 1HG2 THR A  11      -2.240  19.210  15.472  1.00 24.67           H  
ATOM    164 2HG2 THR A  11      -1.604  20.071  14.051  1.00 24.67           H  
ATOM    165 3HG2 THR A  11      -0.687  18.718  14.752  1.00 24.67           H  
ATOM    166  N   ARG A  12       0.880  23.184  16.329  1.00 24.67           N  
ATOM    167  CA  ARG A  12       1.481  24.187  17.212  1.00 24.67           C  
ATOM    168  C   ARG A  12       0.679  24.390  18.493  1.00 24.67           C  
ATOM    169  O   ARG A  12      -0.543  24.541  18.445  1.00 24.67           O  
ATOM    170  CB  ARG A  12       1.609  25.520  16.482  1.00 24.67           C  
ATOM    171  CG  ARG A  12       2.277  26.642  17.275  1.00 24.67           C  
ATOM    172  CD  ARG A  12       2.461  27.858  16.433  1.00 24.67           C  
ATOM    173  NE  ARG A  12       3.111  28.934  17.167  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       3.363  30.161  16.666  1.00 24.67           C  
ATOM    175  NH1 ARG A  12       3.013  30.458  15.433  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       3.962  31.069  17.417  1.00 24.67           N  
ATOM    177  H   ARG A  12       0.012  23.405  15.861  1.00 24.67           H  
ATOM    178  HA  ARG A  12       2.478  23.847  17.483  1.00 24.67           H  
ATOM    179 1HB  ARG A  12       2.175  25.377  15.563  1.00 24.67           H  
ATOM    180 2HB  ARG A  12       0.616  25.870  16.203  1.00 24.67           H  
ATOM    181 1HG  ARG A  12       1.656  26.914  18.127  1.00 24.67           H  
ATOM    182 2HG  ARG A  12       3.255  26.311  17.624  1.00 24.67           H  
ATOM    183 1HD  ARG A  12       3.073  27.618  15.565  1.00 24.67           H  
ATOM    184 2HD  ARG A  12       1.485  28.213  16.101  1.00 24.67           H  
ATOM    185  HE  ARG A  12       3.394  28.747  18.118  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12       2.555  29.766  14.858  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12       3.204  31.378  15.062  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       4.231  30.842  18.365  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       4.150  31.987  17.045  1.00 24.67           H  
ATOM    190  N   GLU A  13       1.382  24.396  19.623  1.00 24.67           N  
ATOM    191  CA  GLU A  13       0.771  24.601  20.937  1.00 24.67           C  
ATOM    192  C   GLU A  13       1.558  25.658  21.711  1.00 24.67           C  
ATOM    193  O   GLU A  13       2.766  25.792  21.517  1.00 24.67           O  
ATOM    194  CB  GLU A  13       0.752  23.288  21.731  1.00 24.67           C  
ATOM    195  CG  GLU A  13      -0.104  22.167  21.110  1.00 24.67           C  
ATOM    196  CD  GLU A  13      -0.139  20.898  21.942  1.00 24.67           C  
ATOM    197  OE1 GLU A  13       0.493  20.860  22.969  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      -0.805  19.973  21.542  1.00 24.67           O  
ATOM    199  H   GLU A  13       2.379  24.254  19.574  1.00 24.67           H  
ATOM    200  HA  GLU A  13      -0.248  24.957  20.804  1.00 24.67           H  
ATOM    201 1HB  GLU A  13       1.768  22.910  21.826  1.00 24.67           H  
ATOM    202 2HB  GLU A  13       0.379  23.481  22.738  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      -1.122  22.537  20.976  1.00 24.67           H  
ATOM    204 2HG  GLU A  13       0.296  21.931  20.126  1.00 24.67           H  
ATOM    205  N   GLY A  14       0.882  26.413  22.572  1.00 24.67           N  
ATOM    206  CA  GLY A  14       1.578  27.402  23.395  1.00 24.67           C  
ATOM    207  C   GLY A  14       2.180  26.768  24.646  1.00 24.67           C  
ATOM    208  O   GLY A  14       1.675  25.768  25.148  1.00 24.67           O  
ATOM    209  H   GLY A  14      -0.117  26.280  22.680  1.00 24.67           H  
ATOM    210 1HA  GLY A  14       2.369  27.867  22.805  1.00 24.67           H  
ATOM    211 2HA  GLY A  14       0.886  28.189  23.675  1.00 24.67           H  
ATOM    212  N   GLY A  15       3.222  27.405  25.184  1.00 24.67           N  
ATOM    213  CA  GLY A  15       3.881  26.975  26.419  1.00 24.67           C  
ATOM    214  C   GLY A  15       3.621  27.921  27.590  1.00 24.67           C  
ATOM    215  O   GLY A  15       4.309  27.869  28.610  1.00 24.67           O  
ATOM    216  H   GLY A  15       3.589  28.221  24.705  1.00 24.67           H  
ATOM    217 1HA  GLY A  15       3.539  25.966  26.678  1.00 24.67           H  
ATOM    218 2HA  GLY A  15       4.955  26.897  26.245  1.00 24.67           H  
ATOM    219  N   GLY A  16       2.645  28.811  27.429  1.00 24.67           N  
ATOM    220  CA  GLY A  16       2.334  29.846  28.424  1.00 24.67           C  
ATOM    221  C   GLY A  16       1.320  29.448  29.501  1.00 24.67           C  
ATOM    222  O   GLY A  16       0.858  30.302  30.258  1.00 24.67           O  
ATOM    223  H   GLY A  16       2.107  28.776  26.579  1.00 24.67           H  
ATOM    224 1HA  GLY A  16       3.262  30.147  28.913  1.00 24.67           H  
ATOM    225 2HA  GLY A  16       1.968  30.728  27.905  1.00 24.67           H  
ATOM    226  N   SER A  17       0.927  28.183  29.545  1.00 24.67           N  
ATOM    227  CA  SER A  17      -0.072  27.752  30.516  1.00 24.67           C  
ATOM    228  C   SER A  17       0.416  27.980  31.945  1.00 24.67           C  
ATOM    229  O   SER A  17       1.586  27.748  32.256  1.00 24.67           O  
ATOM    230  CB  SER A  17      -0.412  26.289  30.332  1.00 24.67           C  
ATOM    231  OG  SER A  17      -1.315  25.860  31.316  1.00 24.67           O  
ATOM    232  H   SER A  17       1.335  27.515  28.907  1.00 24.67           H  
ATOM    233  HA  SER A  17      -0.977  28.343  30.369  1.00 24.67           H  
ATOM    234 1HB  SER A  17      -0.843  26.136  29.343  1.00 24.67           H  
ATOM    235 2HB  SER A  17       0.498  25.696  30.389  1.00 24.67           H  
ATOM    236  HG  SER A  17      -0.900  26.069  32.179  1.00 24.67           H  
ATOM    237  N   GLY A  18      -0.493  28.421  32.809  1.00 24.67           N  
ATOM    238  CA  GLY A  18      -0.176  28.640  34.214  1.00 24.67           C  
ATOM    239  C   GLY A  18      -0.571  27.427  35.046  1.00 24.67           C  
ATOM    240  O   GLY A  18      -0.671  26.314  34.517  1.00 24.67           O  
ATOM    241  H   GLY A  18      -1.427  28.609  32.480  1.00 24.67           H  
ATOM    242 1HA  GLY A  18       0.891  28.831  34.322  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      -0.699  29.523  34.575  1.00 24.67           H  
ATOM    244  N   GLY A  19      -0.838  27.656  36.333  1.00 24.67           N  
ATOM    245  CA  GLY A  19      -1.171  26.587  37.271  1.00 24.67           C  
ATOM    246  C   GLY A  19      -1.840  27.156  38.524  1.00 24.67           C  
ATOM    247  O   GLY A  19      -2.373  28.268  38.492  1.00 24.67           O  
ATOM    248  H   GLY A  19      -0.766  28.600  36.692  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      -1.835  25.872  36.790  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      -0.260  26.049  37.546  1.00 24.67           H  
ATOM    251  N   GLY A  20      -1.882  26.371  39.601  1.00 24.67           N  
ATOM    252  CA  GLY A  20      -2.562  26.798  40.828  1.00 24.67           C  
ATOM    253  C   GLY A  20      -1.616  27.482  41.805  1.00 24.67           C  
ATOM    254  O   GLY A  20      -0.497  27.856  41.443  1.00 24.67           O  
ATOM    255  H   GLY A  20      -1.425  25.471  39.575  1.00 24.67           H  
ATOM    256 1HA  GLY A  20      -3.376  27.478  40.570  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      -3.018  25.933  41.306  1.00 24.67           H  
ATOM    258  N   SER A  21      -2.057  27.632  43.059  1.00 24.67           N  
ATOM    259  CA  SER A  21      -1.255  28.300  44.082  1.00 24.67           C  
ATOM    260  C   SER A  21      -1.642  27.905  45.498  1.00 24.67           C  
ATOM    261  O   SER A  21      -2.819  27.743  45.818  1.00 24.67           O  
ATOM    262  CB  SER A  21      -1.384  29.805  43.953  1.00 24.67           C  
ATOM    263  OG  SER A  21      -0.650  30.476  44.959  1.00 24.67           O  
ATOM    264  H   SER A  21      -2.977  27.288  43.299  1.00 24.67           H  
ATOM    265  HA  SER A  21      -0.211  28.024  43.926  1.00 24.67           H  
ATOM    266 1HB  SER A  21      -1.013  30.112  42.972  1.00 24.67           H  
ATOM    267 2HB  SER A  21      -2.433  30.091  44.009  1.00 24.67           H  
ATOM    268  HG  SER A  21      -0.552  31.384  44.647  1.00 24.67           H  
ATOM    269  N   GLY A  22      -0.627  27.797  46.348  1.00 24.67           N  
ATOM    270  CA  GLY A  22      -0.769  27.537  47.775  1.00 24.67           C  
ATOM    271  C   GLY A  22      -0.417  28.792  48.573  1.00 24.67           C  
ATOM    272  O   GLY A  22      -0.143  28.720  49.776  1.00 24.67           O  
ATOM    273  H   GLY A  22       0.307  27.928  45.980  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      -1.792  27.234  47.994  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      -0.115  26.716  48.066  1.00 24.67           H  
ATOM    276  N   GLY A  23      -0.401  29.948  47.902  1.00 24.67           N  
ATOM    277  CA  GLY A  23       0.032  31.217  48.504  1.00 24.67           C  
ATOM    278  C   GLY A  23      -0.888  31.837  49.556  1.00 24.67           C  
ATOM    279  O   GLY A  23      -1.391  32.952  49.379  1.00 24.67           O  
ATOM    280  H   GLY A  23      -0.658  29.957  46.915  1.00 24.67           H  
ATOM    281 1HA  GLY A  23       1.015  31.061  48.947  1.00 24.67           H  
ATOM    282 2HA  GLY A  23       0.184  31.939  47.699  1.00 24.67           H  
ATOM    283  N   GLY A  24      -1.047  31.134  50.675  1.00 24.67           N  
ATOM    284  CA  GLY A  24      -1.808  31.592  51.834  1.00 24.67           C  
ATOM    285  C   GLY A  24      -3.157  30.914  52.049  1.00 24.67           C  
ATOM    286  O   GLY A  24      -4.007  30.854  51.159  1.00 24.67           O  
ATOM    287  H   GLY A  24      -0.604  30.221  50.689  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      -1.197  31.434  52.725  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      -1.957  32.664  51.757  1.00 24.67           H  
ATOM    290  N   VAL A  25      -3.335  30.417  53.270  1.00 24.67           N  
ATOM    291  CA  VAL A  25      -4.543  29.726  53.723  1.00 24.67           C  
ATOM    292  C   VAL A  25      -5.064  30.378  55.000  1.00 24.67           C  
ATOM    293  O   VAL A  25      -5.804  29.774  55.775  1.00 24.67           O  
ATOM    294  CB  VAL A  25      -4.237  28.248  53.986  1.00 24.67           C  
ATOM    295  CG1 VAL A  25      -3.843  27.555  52.683  1.00 24.67           C  
ATOM    296  CG2 VAL A  25      -3.111  28.164  55.006  1.00 24.67           C  
ATOM    297  H   VAL A  25      -2.578  30.503  53.932  1.00 24.67           H  
ATOM    298  HA  VAL A  25      -5.309  29.802  52.948  1.00 24.67           H  
ATOM    299  HB  VAL A  25      -5.129  27.754  54.372  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25      -3.635  26.503  52.877  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25      -4.666  27.637  51.969  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25      -2.957  28.026  52.265  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25      -2.879  27.119  55.215  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25      -2.224  28.660  54.609  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25      -3.420  28.658  55.929  1.00 24.67           H  
ATOM    306  N   THR A  26      -4.609  31.606  55.231  1.00 24.67           N  
ATOM    307  CA  THR A  26      -4.919  32.374  56.434  1.00 24.67           C  
ATOM    308  C   THR A  26      -6.432  32.604  56.612  1.00 24.67           C  
ATOM    309  O   THR A  26      -7.125  33.008  55.675  1.00 24.67           O  
ATOM    310  CB  THR A  26      -4.168  33.723  56.390  1.00 24.67           C  
ATOM    311  OG1 THR A  26      -2.752  33.487  56.269  1.00 24.67           O  
ATOM    312  CG2 THR A  26      -4.419  34.508  57.652  1.00 24.67           C  
ATOM    313  H   THR A  26      -4.022  32.022  54.527  1.00 24.67           H  
ATOM    314  HA  THR A  26      -4.564  31.814  57.298  1.00 24.67           H  
ATOM    315  HB  THR A  26      -4.508  34.306  55.531  1.00 24.67           H  
ATOM    316  HG1 THR A  26      -2.281  34.328  56.307  1.00 24.67           H  
ATOM    317 1HG2 THR A  26      -3.881  35.453  57.607  1.00 24.67           H  
ATOM    318 2HG2 THR A  26      -5.477  34.704  57.745  1.00 24.67           H  
ATOM    319 3HG2 THR A  26      -4.077  33.932  58.513  1.00 24.67           H  
ATOM    320  N   SER A  27      -6.915  32.325  57.832  1.00 24.67           N  
ATOM    321  CA  SER A  27      -8.322  32.474  58.212  1.00 24.67           C  
ATOM    322  C   SER A  27      -8.688  33.925  58.518  1.00 24.67           C  
ATOM    323  O   SER A  27      -7.814  34.783  58.622  1.00 24.67           O  
ATOM    324  CB  SER A  27      -8.615  31.627  59.436  1.00 24.67           C  
ATOM    325  OG  SER A  27      -7.926  32.111  60.558  1.00 24.67           O  
ATOM    326  H   SER A  27      -6.269  31.991  58.522  1.00 24.67           H  
ATOM    327  HA  SER A  27      -8.942  32.136  57.387  1.00 24.67           H  
ATOM    328 1HB  SER A  27      -9.688  31.626  59.635  1.00 24.67           H  
ATOM    329 2HB  SER A  27      -8.324  30.595  59.245  1.00 24.67           H  
ATOM    330  HG  SER A  27      -8.304  32.988  60.734  1.00 24.67           H  
ATOM    331  N   LYS A  28      -9.985  34.189  58.661  1.00 24.67           N  
ATOM    332  CA  LYS A  28     -10.455  35.527  58.996  1.00 24.67           C  
ATOM    333  C   LYS A  28     -10.661  35.652  60.503  1.00 24.67           C  
ATOM    334  O   LYS A  28     -10.863  34.655  61.190  1.00 24.67           O  
ATOM    335  CB  LYS A  28     -11.747  35.842  58.244  1.00 24.67           C  
ATOM    336  CG  LYS A  28     -11.617  35.711  56.726  1.00 24.67           C  
ATOM    337  CD  LYS A  28     -10.608  36.696  56.162  1.00 24.67           C  
ATOM    338  CE  LYS A  28     -10.561  36.635  54.637  1.00 24.67           C  
ATOM    339  NZ  LYS A  28      -9.516  37.536  54.077  1.00 24.67           N  
ATOM    340  H   LYS A  28     -10.661  33.441  58.545  1.00 24.67           H  
ATOM    341  HA  LYS A  28      -9.695  36.249  58.701  1.00 24.67           H  
ATOM    342 1HB  LYS A  28     -12.547  35.178  58.578  1.00 24.67           H  
ATOM    343 2HB  LYS A  28     -12.052  36.863  58.464  1.00 24.67           H  
ATOM    344 1HG  LYS A  28     -11.284  34.700  56.482  1.00 24.67           H  
ATOM    345 2HG  LYS A  28     -12.587  35.876  56.255  1.00 24.67           H  
ATOM    346 1HD  LYS A  28     -10.874  37.705  56.470  1.00 24.67           H  
ATOM    347 2HD  LYS A  28      -9.613  36.466  56.558  1.00 24.67           H  
ATOM    348 1HE  LYS A  28     -10.349  35.613  54.323  1.00 24.67           H  
ATOM    349 2HE  LYS A  28     -11.530  36.935  54.238  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28      -9.514  37.473  53.070  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28      -9.711  38.487  54.357  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28      -8.610  37.254  54.437  1.00 24.67           H  
ATOM    353  N   CYS A  29     -10.623  36.887  61.011  1.00 24.67           N  
ATOM    354  CA  CYS A  29     -10.823  37.138  62.436  1.00 24.67           C  
ATOM    355  C   CYS A  29     -12.096  37.927  62.740  1.00 24.67           C  
ATOM    356  O   CYS A  29     -12.211  38.558  63.797  1.00 24.67           O  
ATOM    357  CB  CYS A  29      -9.620  37.885  62.998  1.00 24.67           C  
ATOM    358  SG  CYS A  29      -8.091  36.931  62.906  1.00 24.67           S  
ATOM    359  H   CYS A  29     -10.443  37.667  60.395  1.00 24.67           H  
ATOM    360  HA  CYS A  29     -10.891  36.181  62.948  1.00 24.67           H  
ATOM    361 1HB  CYS A  29      -9.479  38.823  62.459  1.00 24.67           H  
ATOM    362 2HB  CYS A  29      -9.806  38.128  64.044  1.00 24.67           H  
ATOM    363  HG  CYS A  29      -8.575  35.838  63.488  1.00 24.67           H  
ATOM    364  N   GLY A  30     -13.074  37.865  61.842  1.00 24.67           N  
ATOM    365  CA  GLY A  30     -14.343  38.593  62.005  1.00 24.67           C  
ATOM    366  C   GLY A  30     -15.265  37.940  63.041  1.00 24.67           C  
ATOM    367  O   GLY A  30     -16.344  37.453  62.711  1.00 24.67           O  
ATOM    368  H   GLY A  30     -12.930  37.306  61.015  1.00 24.67           H  
ATOM    369 1HA  GLY A  30     -14.128  39.620  62.308  1.00 24.67           H  
ATOM    370 2HA  GLY A  30     -14.854  38.646  61.042  1.00 24.67           H  
ATOM    371  N   SER A  31     -14.802  37.926  64.289  1.00 24.67           N  
ATOM    372  CA  SER A  31     -15.474  37.294  65.427  1.00 24.67           C  
ATOM    373  C   SER A  31     -16.203  38.263  66.367  1.00 24.67           C  
ATOM    374  O   SER A  31     -16.674  37.856  67.427  1.00 24.67           O  
ATOM    375  CB  SER A  31     -14.454  36.504  66.222  1.00 24.67           C  
ATOM    376  OG  SER A  31     -13.467  37.345  66.773  1.00 24.67           O  
ATOM    377  H   SER A  31     -13.896  38.359  64.436  1.00 24.67           H  
ATOM    378  HA  SER A  31     -16.215  36.597  65.030  1.00 24.67           H  
ATOM    379 1HB  SER A  31     -14.957  35.963  67.022  1.00 24.67           H  
ATOM    380 2HB  SER A  31     -13.984  35.766  65.576  1.00 24.67           H  
ATOM    381  HG  SER A  31     -13.099  37.853  66.031  1.00 24.67           H  
ATOM    382  N   LEU A  32     -16.259  39.546  66.018  1.00 24.67           N  
ATOM    383  CA  LEU A  32     -16.890  40.511  66.909  1.00 24.67           C  
ATOM    384  C   LEU A  32     -18.390  40.255  67.027  1.00 24.67           C  
ATOM    385  O   LEU A  32     -19.075  40.059  66.022  1.00 24.67           O  
ATOM    386  CB  LEU A  32     -16.603  41.928  66.413  1.00 24.67           C  
ATOM    387  CG  LEU A  32     -15.105  42.319  66.456  1.00 24.67           C  
ATOM    388  CD1 LEU A  32     -14.887  43.681  65.816  1.00 24.67           C  
ATOM    389  CD2 LEU A  32     -14.642  42.333  67.906  1.00 24.67           C  
ATOM    390  H   LEU A  32     -15.869  39.836  65.137  1.00 24.67           H  
ATOM    391  HA  LEU A  32     -16.448  40.399  67.904  1.00 24.67           H  
ATOM    392 1HB  LEU A  32     -16.954  42.023  65.386  1.00 24.67           H  
ATOM    393 2HB  LEU A  32     -17.161  42.616  67.029  1.00 24.67           H  
ATOM    394  HG  LEU A  32     -14.522  41.584  65.891  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32     -13.825  43.923  65.851  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32     -15.218  43.658  64.781  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32     -15.438  44.428  66.358  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32     -13.584  42.593  67.946  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32     -15.217  43.070  68.467  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32     -14.790  41.346  68.345  1.00 24.67           H  
ATOM    401  N   GLY A  33     -18.905  40.277  68.258  1.00 24.67           N  
ATOM    402  CA  GLY A  33     -20.314  40.006  68.543  1.00 24.67           C  
ATOM    403  C   GLY A  33     -21.338  40.986  67.961  1.00 24.67           C  
ATOM    404  O   GLY A  33     -22.274  40.589  67.270  1.00 24.67           O  
ATOM    405  H   GLY A  33     -18.279  40.456  69.029  1.00 24.67           H  
ATOM    406 1HA  GLY A  33     -20.547  39.007  68.177  1.00 24.67           H  
ATOM    407 2HA  GLY A  33     -20.449  39.968  69.622  1.00 24.67           H  
ATOM    408  N   ASN A  34     -21.181  42.267  68.294  1.00 24.67           N  
ATOM    409  CA  ASN A  34     -22.113  43.310  67.871  1.00 24.67           C  
ATOM    410  C   ASN A  34     -21.468  44.685  67.980  1.00 24.67           C  
ATOM    411  O   ASN A  34     -21.237  45.179  69.087  1.00 24.67           O  
ATOM    412  CB  ASN A  34     -23.395  43.247  68.700  1.00 24.67           C  
ATOM    413  CG  ASN A  34     -24.484  44.210  68.226  1.00 24.67           C  
ATOM    414  OD1 ASN A  34     -24.200  45.300  67.721  1.00 24.67           O  
ATOM    415  ND2 ASN A  34     -25.727  43.815  68.390  1.00 24.67           N  
ATOM    416  H   ASN A  34     -20.386  42.527  68.856  1.00 24.67           H  
ATOM    417  HA  ASN A  34     -22.362  43.151  66.819  1.00 24.67           H  
ATOM    418 1HB  ASN A  34     -23.799  42.235  68.688  1.00 24.67           H  
ATOM    419 2HB  ASN A  34     -23.157  43.492  69.734  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34     -26.481  44.402  68.100  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34     -25.916  42.923  68.802  1.00 24.67           H  
ATOM    422  N   ILE A  35     -21.132  45.279  66.837  1.00 24.67           N  
ATOM    423  CA  ILE A  35     -20.454  46.570  66.827  1.00 24.67           C  
ATOM    424  C   ILE A  35     -21.411  47.666  66.365  1.00 24.67           C  
ATOM    425  O   ILE A  35     -22.081  47.527  65.344  1.00 24.67           O  
ATOM    426  CB  ILE A  35     -19.213  46.531  65.924  1.00 24.67           C  
ATOM    427  CG1 ILE A  35     -18.289  45.396  66.368  1.00 24.67           C  
ATOM    428  CG2 ILE A  35     -18.475  47.859  66.008  1.00 24.67           C  
ATOM    429  CD1 ILE A  35     -17.790  45.541  67.800  1.00 24.67           C  
ATOM    430  H   ILE A  35     -21.356  44.825  65.969  1.00 24.67           H  
ATOM    431  HA  ILE A  35     -20.133  46.809  67.837  1.00 24.67           H  
ATOM    432  HB  ILE A  35     -19.507  46.349  64.889  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35     -18.826  44.449  66.284  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35     -17.438  45.364  65.698  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35     -17.592  47.824  65.370  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35     -19.127  48.667  65.677  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35     -18.170  48.039  67.037  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35     -17.141  44.715  68.056  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35     -17.228  46.470  67.891  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35     -18.626  45.561  68.487  1.00 24.67           H  
ATOM    441  N   HIS A  36     -21.469  48.742  67.140  1.00 24.67           N  
ATOM    442  CA  HIS A  36     -22.344  49.869  66.841  1.00 24.67           C  
ATOM    443  C   HIS A  36     -21.517  51.043  66.306  1.00 24.67           C  
ATOM    444  O   HIS A  36     -20.512  51.422  66.907  1.00 24.67           O  
ATOM    445  CB  HIS A  36     -23.114  50.280  68.096  1.00 24.67           C  
ATOM    446  CG  HIS A  36     -24.060  51.394  67.870  1.00 24.67           C  
ATOM    447  ND1 HIS A  36     -25.272  51.229  67.220  1.00 24.67           N  
ATOM    448  CD2 HIS A  36     -23.972  52.704  68.176  1.00 24.67           C  
ATOM    449  CE1 HIS A  36     -25.882  52.399  67.153  1.00 24.67           C  
ATOM    450  NE2 HIS A  36     -25.107  53.302  67.721  1.00 24.67           N  
ATOM    451  H   HIS A  36     -20.891  48.776  67.964  1.00 24.67           H  
ATOM    452  HA  HIS A  36     -23.065  49.589  66.077  1.00 24.67           H  
ATOM    453 1HB  HIS A  36     -23.673  49.421  68.474  1.00 24.67           H  
ATOM    454 2HB  HIS A  36     -22.411  50.579  68.874  1.00 24.67           H  
ATOM    455  HD2 HIS A  36     -23.144  53.199  68.679  1.00 24.67           H  
ATOM    456  HE1 HIS A  36     -26.852  52.594  66.692  1.00 24.67           H  
ATOM    457  HE2 HIS A  36     -25.282  54.309  67.807  1.00 24.67           H  
ATOM    458  N   HIS A  37     -21.930  51.588  65.162  1.00 24.67           N  
ATOM    459  CA  HIS A  37     -21.198  52.664  64.496  1.00 24.67           C  
ATOM    460  C   HIS A  37     -21.904  54.030  64.429  1.00 24.67           C  
ATOM    461  O   HIS A  37     -21.530  54.864  63.600  1.00 24.67           O  
ATOM    462  CB  HIS A  37     -20.856  52.236  63.067  1.00 24.67           C  
ATOM    463  CG  HIS A  37     -19.951  51.049  62.990  1.00 24.67           C  
ATOM    464  ND1 HIS A  37     -18.609  51.124  63.285  1.00 24.67           N  
ATOM    465  CD2 HIS A  37     -20.188  49.756  62.652  1.00 24.67           C  
ATOM    466  CE1 HIS A  37     -18.059  49.936  63.128  1.00 24.67           C  
ATOM    467  NE2 HIS A  37     -18.993  49.087  62.741  1.00 24.67           N  
ATOM    468  H   HIS A  37     -22.769  51.222  64.729  1.00 24.67           H  
ATOM    469  HA  HIS A  37     -20.260  52.827  65.026  1.00 24.67           H  
ATOM    470 1HB  HIS A  37     -21.778  52.008  62.527  1.00 24.67           H  
ATOM    471 2HB  HIS A  37     -20.372  53.064  62.551  1.00 24.67           H  
ATOM    472  HD1 HIS A  37     -18.117  51.944  63.579  1.00 24.67           H  
ATOM    473  HD2 HIS A  37     -21.089  49.220  62.350  1.00 24.67           H  
ATOM    474  HE1 HIS A  37     -16.995  49.792  63.311  1.00 24.67           H  
ATOM    475  N   LYS A  38     -22.914  54.246  65.264  1.00 24.67           N  
ATOM    476  CA  LYS A  38     -23.639  55.519  65.261  1.00 24.67           C  
ATOM    477  C   LYS A  38     -23.661  56.182  66.645  1.00 24.67           C  
ATOM    478  O   LYS A  38     -22.644  56.724  67.076  1.00 24.67           O  
ATOM    479  OXT LYS A  38     -24.591  55.953  67.421  1.00 24.67           O  
ATOM    480  CB  LYS A  38     -25.061  55.337  64.725  1.00 24.67           C  
ATOM    481  CG  LYS A  38     -25.144  54.917  63.270  1.00 24.67           C  
ATOM    482  CD  LYS A  38     -26.593  54.835  62.804  1.00 24.67           C  
ATOM    483  CE  LYS A  38     -26.679  54.405  61.342  1.00 24.67           C  
ATOM    484  NZ  LYS A  38     -28.083  54.331  60.861  1.00 24.67           N  
ATOM    485  H   LYS A  38     -23.173  53.518  65.915  1.00 24.67           H  
ATOM    486  HA  LYS A  38     -23.119  56.203  64.587  1.00 24.67           H  
ATOM    487 1HB  LYS A  38     -25.571  54.578  65.290  1.00 24.67           H  
ATOM    488 2HB  LYS A  38     -25.623  56.264  64.847  1.00 24.67           H  
ATOM    489 1HG  LYS A  38     -24.601  55.634  62.653  1.00 24.67           H  
ATOM    490 2HG  LYS A  38     -24.679  53.938  63.150  1.00 24.67           H  
ATOM    491 1HD  LYS A  38     -27.136  54.120  63.432  1.00 24.67           H  
ATOM    492 2HD  LYS A  38     -27.058  55.813  62.915  1.00 24.67           H  
ATOM    493 1HE  LYS A  38     -26.136  55.123  60.729  1.00 24.67           H  
ATOM    494 2HE  LYS A  38     -26.217  53.426  61.232  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38     -28.092  54.044  59.890  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38     -28.596  53.658  61.413  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38     -28.519  55.238  60.946  1.00 24.67           H  
TER     498
ENDMDL

REMARK ID 631915 MODEL 3 2024-09-07_00000044_2_19
PFRMAT TS
TARGET 2024-09-07_00000044_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.745   0.655  -2.091  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.469   0.763  -0.829  1.00 24.67           C  
ATOM      3  C   SER A   1       2.231   2.080  -0.732  1.00 24.67           C  
ATOM      4  O   SER A   1       1.750   3.139  -1.136  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.440  -0.395  -0.689  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.105  -0.349   0.549  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.032  -0.057  -2.012  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.310   1.542  -2.306  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.387   0.409  -2.830  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.748   0.721  -0.013  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.901  -1.337  -0.780  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.169  -0.354  -1.501  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.423  -0.493   1.216  1.00 24.67           H  
ATOM     14  N   ARG A   2       3.460   2.010  -0.232  1.00 24.67           N  
ATOM     15  CA  ARG A   2       4.282   3.211  -0.049  1.00 24.67           C  
ATOM     16  C   ARG A   2       4.962   3.649  -1.345  1.00 24.67           C  
ATOM     17  O   ARG A   2       6.179   3.529  -1.502  1.00 24.67           O  
ATOM     18  CB  ARG A   2       5.339   2.970   1.019  1.00 24.67           C  
ATOM     19  CG  ARG A   2       4.785   2.727   2.424  1.00 24.67           C  
ATOM     20  CD  ARG A   2       5.867   2.485   3.428  1.00 24.67           C  
ATOM     21  NE  ARG A   2       5.326   2.245   4.761  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       6.066   2.035   5.869  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       7.380   2.035   5.795  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       5.470   1.829   7.031  1.00 24.67           N  
ATOM     25  H   ARG A   2       3.825   1.111   0.068  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.635   4.023   0.287  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       5.940   2.104   0.746  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       6.005   3.831   1.070  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       4.210   3.599   2.740  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       4.132   1.852   2.406  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       6.446   1.611   3.134  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       6.522   3.355   3.476  1.00 24.67           H  
ATOM     33  HE  ARG A   2       4.319   2.239   4.863  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       7.836   2.192   4.908  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       7.932   1.876   6.626  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       4.461   1.827   7.088  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       6.023   1.669   7.861  1.00 24.67           H  
ATOM     38  N   THR A   3       4.149   4.154  -2.263  1.00 24.67           N  
ATOM     39  CA  THR A   3       4.602   4.581  -3.578  1.00 24.67           C  
ATOM     40  C   THR A   3       4.628   6.112  -3.687  1.00 24.67           C  
ATOM     41  O   THR A   3       3.582   6.755  -3.529  1.00 24.67           O  
ATOM     42  CB  THR A   3       3.682   4.012  -4.668  1.00 24.67           C  
ATOM     43  OG1 THR A   3       3.724   2.575  -4.630  1.00 24.67           O  
ATOM     44  CG2 THR A   3       4.117   4.496  -6.028  1.00 24.67           C  
ATOM     45  H   THR A   3       3.162   4.197  -2.017  1.00 24.67           H  
ATOM     46  HA  THR A   3       5.585   4.163  -3.746  1.00 24.67           H  
ATOM     47  HB  THR A   3       2.660   4.339  -4.478  1.00 24.67           H  
ATOM     48  HG1 THR A   3       4.631   2.282  -4.764  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       3.455   4.087  -6.790  1.00 24.67           H  
ATOM     50 2HG2 THR A   3       4.072   5.586  -6.056  1.00 24.67           H  
ATOM     51 3HG2 THR A   3       5.135   4.173  -6.224  1.00 24.67           H  
ATOM     52  N   PRO A   4       5.789   6.749  -3.942  1.00 24.67           N  
ATOM     53  CA  PRO A   4       5.881   8.184  -4.075  1.00 24.67           C  
ATOM     54  C   PRO A   4       4.850   8.598  -5.100  1.00 24.67           C  
ATOM     55  O   PRO A   4       4.830   8.076  -6.212  1.00 24.67           O  
ATOM     56  CB  PRO A   4       7.317   8.378  -4.569  1.00 24.67           C  
ATOM     57  CG  PRO A   4       8.066   7.195  -3.977  1.00 24.67           C  
ATOM     58  CD  PRO A   4       7.080   6.037  -4.052  1.00 24.67           C  
ATOM     59  HA  PRO A   4       5.703   8.666  -3.103  1.00 24.67           H  
ATOM     60 1HB  PRO A   4       7.340   8.398  -5.669  1.00 24.67           H  
ATOM     61 2HB  PRO A   4       7.705   9.349  -4.222  1.00 24.67           H  
ATOM     62 1HG  PRO A   4       8.986   7.003  -4.548  1.00 24.67           H  
ATOM     63 2HG  PRO A   4       8.374   7.414  -2.943  1.00 24.67           H  
ATOM     64 1HD  PRO A   4       7.157   5.504  -5.012  1.00 24.67           H  
ATOM     65 2HD  PRO A   4       7.254   5.386  -3.177  1.00 24.67           H  
ATOM     66  N   SER A   5       4.045   9.582  -4.743  1.00 24.67           N  
ATOM     67  CA  SER A   5       2.955  10.036  -5.587  1.00 24.67           C  
ATOM     68  C   SER A   5       2.929  11.551  -5.669  1.00 24.67           C  
ATOM     69  O   SER A   5       1.869  12.163  -5.775  1.00 24.67           O  
ATOM     70  CB  SER A   5       1.656   9.484  -5.032  1.00 24.67           C  
ATOM     71  OG  SER A   5       1.667   8.058  -5.016  1.00 24.67           O  
ATOM     72  H   SER A   5       4.141   9.988  -3.824  1.00 24.67           H  
ATOM     73  HA  SER A   5       3.103   9.641  -6.592  1.00 24.67           H  
ATOM     74 1HB  SER A   5       1.507   9.861  -4.021  1.00 24.67           H  
ATOM     75 2HB  SER A   5       0.825   9.838  -5.638  1.00 24.67           H  
ATOM     76  HG  SER A   5       2.404   7.760  -4.417  1.00 24.67           H  
ATOM     77  N   LEU A   6       4.106  12.152  -5.568  1.00 24.67           N  
ATOM     78  CA  LEU A   6       4.246  13.602  -5.574  1.00 24.67           C  
ATOM     79  C   LEU A   6       3.761  14.373  -6.829  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.255  15.483  -6.672  1.00 24.67           O  
ATOM     81  CB  LEU A   6       5.708  13.968  -5.288  1.00 24.67           C  
ATOM     82  CG  LEU A   6       6.189  13.656  -3.872  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       7.682  13.908  -3.784  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       5.422  14.517  -2.884  1.00 24.67           C  
ATOM     85  H   LEU A   6       4.928  11.568  -5.484  1.00 24.67           H  
ATOM     86  HA  LEU A   6       3.658  13.974  -4.737  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       6.362  13.440  -5.963  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       5.836  15.039  -5.454  1.00 24.67           H  
ATOM     89  HG  LEU A   6       6.009  12.607  -3.649  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       8.035  13.678  -2.778  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       8.202  13.274  -4.503  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       7.892  14.955  -4.009  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       5.758  14.296  -1.869  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       5.602  15.571  -3.101  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       4.355  14.309  -2.967  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.955  13.897  -8.082  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.507  14.612  -9.264  1.00 24.67           C  
ATOM     98  C   PRO A   7       2.010  14.884  -9.192  1.00 24.67           C  
ATOM     99  O   PRO A   7       1.230  13.971  -8.933  1.00 24.67           O  
ATOM    100  CB  PRO A   7       3.854  13.636 -10.392  1.00 24.67           C  
ATOM    101  CG  PRO A   7       5.010  12.817  -9.841  1.00 24.67           C  
ATOM    102  CD  PRO A   7       4.671  12.635  -8.376  1.00 24.67           C  
ATOM    103  HA  PRO A   7       4.072  15.552  -9.355  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       2.975  13.026 -10.642  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       4.124  14.195 -11.303  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       5.094  11.860 -10.381  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       5.960  13.350  -9.989  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       4.001  11.773  -8.273  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       5.589  12.528  -7.810  1.00 24.67           H  
ATOM    110  N   THR A   8       1.615  16.113  -9.509  1.00 24.67           N  
ATOM    111  CA  THR A   8       0.200  16.512  -9.487  1.00 24.67           C  
ATOM    112  C   THR A   8      -0.179  17.931 -10.010  1.00 24.67           C  
ATOM    113  O   THR A   8      -1.318  18.092 -10.444  1.00 24.67           O  
ATOM    114  CB  THR A   8      -0.440  16.337  -8.073  1.00 24.67           C  
ATOM    115  OG1 THR A   8      -1.848  16.607  -8.164  1.00 24.67           O  
ATOM    116  CG2 THR A   8       0.170  17.254  -7.036  1.00 24.67           C  
ATOM    117  H   THR A   8       2.322  16.779  -9.749  1.00 24.67           H  
ATOM    118  HA  THR A   8      -0.323  15.805 -10.133  1.00 24.67           H  
ATOM    119  HB  THR A   8      -0.312  15.315  -7.736  1.00 24.67           H  
ATOM    120  HG1 THR A   8      -2.236  16.044  -8.838  1.00 24.67           H  
ATOM    121 1HG2 THR A   8      -0.318  17.084  -6.079  1.00 24.67           H  
ATOM    122 2HG2 THR A   8       1.229  17.039  -6.942  1.00 24.67           H  
ATOM    123 3HG2 THR A   8       0.031  18.288  -7.328  1.00 24.67           H  
ATOM    124  N   PRO A   9       0.679  18.986  -9.982  1.00 24.67           N  
ATOM    125  CA  PRO A   9       0.301  20.319 -10.425  1.00 24.67           C  
ATOM    126  C   PRO A   9      -0.179  20.298 -11.883  1.00 24.67           C  
ATOM    127  O   PRO A   9       0.353  19.543 -12.705  1.00 24.67           O  
ATOM    128  CB  PRO A   9       1.608  21.113 -10.267  1.00 24.67           C  
ATOM    129  CG  PRO A   9       2.386  20.369  -9.224  1.00 24.67           C  
ATOM    130  CD  PRO A   9       2.074  18.920  -9.470  1.00 24.67           C  
ATOM    131  HA  PRO A   9      -0.466  20.683  -9.735  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       2.134  21.181 -11.215  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       1.386  22.142  -9.959  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       3.461  20.594  -9.317  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       2.081  20.697  -8.217  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       2.758  18.530 -10.236  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       2.163  18.412  -8.515  1.00 24.67           H  
ATOM    138  N   PRO A  10      -1.096  21.198 -12.270  1.00 24.67           N  
ATOM    139  CA  PRO A  10      -1.688  21.312 -13.596  1.00 24.67           C  
ATOM    140  C   PRO A  10      -0.754  21.973 -14.603  1.00 24.67           C  
ATOM    141  O   PRO A  10      -1.067  23.009 -15.190  1.00 24.67           O  
ATOM    142  CB  PRO A  10      -2.912  22.180 -13.314  1.00 24.67           C  
ATOM    143  CG  PRO A  10      -2.475  23.077 -12.176  1.00 24.67           C  
ATOM    144  CD  PRO A  10      -1.603  22.191 -11.306  1.00 24.67           C  
ATOM    145  HA  PRO A  10      -1.984  20.310 -13.942  1.00 24.67           H  
ATOM    146 1HB  PRO A  10      -3.191  22.749 -14.218  1.00 24.67           H  
ATOM    147 2HB  PRO A  10      -3.772  21.546 -13.052  1.00 24.67           H  
ATOM    148 1HG  PRO A  10      -1.931  23.947 -12.579  1.00 24.67           H  
ATOM    149 2HG  PRO A  10      -3.353  23.472 -11.646  1.00 24.67           H  
ATOM    150 1HD  PRO A  10      -0.786  22.782 -10.872  1.00 24.67           H  
ATOM    151 2HD  PRO A  10      -2.235  21.706 -10.540  1.00 24.67           H  
ATOM    152  N   THR A  11       0.363  21.309 -14.864  1.00 24.67           N  
ATOM    153  CA  THR A  11       1.417  21.825 -15.731  1.00 24.67           C  
ATOM    154  C   THR A  11       1.046  21.818 -17.212  1.00 24.67           C  
ATOM    155  O   THR A  11       1.772  22.357 -18.043  1.00 24.67           O  
ATOM    156  CB  THR A  11       2.714  21.025 -15.511  1.00 24.67           C  
ATOM    157  OG1 THR A  11       2.480  19.643 -15.801  1.00 24.67           O  
ATOM    158  CG2 THR A  11       3.169  21.157 -14.075  1.00 24.67           C  
ATOM    159  H   THR A  11       0.513  20.437 -14.356  1.00 24.67           H  
ATOM    160  HA  THR A  11       1.613  22.859 -15.446  1.00 24.67           H  
ATOM    161  HB  THR A  11       3.487  21.403 -16.177  1.00 24.67           H  
ATOM    162  HG1 THR A  11       1.887  19.277 -15.131  1.00 24.67           H  
ATOM    163 1HG2 THR A  11       4.082  20.588 -13.927  1.00 24.67           H  
ATOM    164 2HG2 THR A  11       3.350  22.205 -13.843  1.00 24.67           H  
ATOM    165 3HG2 THR A  11       2.399  20.770 -13.433  1.00 24.67           H  
ATOM    166  N   ARG A  12      -0.080  21.186 -17.536  1.00 24.67           N  
ATOM    167  CA  ARG A  12      -0.573  21.106 -18.898  1.00 24.67           C  
ATOM    168  C   ARG A  12      -1.745  22.066 -19.165  1.00 24.67           C  
ATOM    169  O   ARG A  12      -2.367  21.996 -20.227  1.00 24.67           O  
ATOM    170  CB  ARG A  12      -0.992  19.677 -19.210  1.00 24.67           C  
ATOM    171  CG  ARG A  12       0.153  18.662 -19.143  1.00 24.67           C  
ATOM    172  CD  ARG A  12      -0.293  17.271 -19.457  1.00 24.67           C  
ATOM    173  NE  ARG A  12       0.813  16.320 -19.366  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       0.717  14.997 -19.610  1.00 24.67           C  
ATOM    175  NH1 ARG A  12      -0.435  14.470 -19.963  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       1.787  14.228 -19.494  1.00 24.67           N  
ATOM    177  H   ARG A  12      -0.612  20.758 -16.797  1.00 24.67           H  
ATOM    178  HA  ARG A  12       0.241  21.374 -19.570  1.00 24.67           H  
ATOM    179 1HB  ARG A  12      -1.765  19.361 -18.507  1.00 24.67           H  
ATOM    180 2HB  ARG A  12      -1.421  19.632 -20.212  1.00 24.67           H  
ATOM    181 1HG  ARG A  12       0.927  18.946 -19.857  1.00 24.67           H  
ATOM    182 2HG  ARG A  12       0.575  18.665 -18.136  1.00 24.67           H  
ATOM    183 1HD  ARG A  12      -1.064  16.965 -18.751  1.00 24.67           H  
ATOM    184 2HD  ARG A  12      -0.691  17.234 -20.470  1.00 24.67           H  
ATOM    185  HE  ARG A  12       1.717  16.682 -19.096  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12      -1.252  15.056 -20.051  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12      -0.502  13.478 -20.143  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       2.673  14.632 -19.222  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       1.719  13.237 -19.675  1.00 24.67           H  
ATOM    190  N   GLU A  13      -2.070  22.953 -18.211  1.00 24.67           N  
ATOM    191  CA  GLU A  13      -3.188  23.881 -18.431  1.00 24.67           C  
ATOM    192  C   GLU A  13      -2.967  24.713 -19.702  1.00 24.67           C  
ATOM    193  O   GLU A  13      -1.894  25.280 -19.903  1.00 24.67           O  
ATOM    194  CB  GLU A  13      -3.383  24.826 -17.230  1.00 24.67           C  
ATOM    195  CG  GLU A  13      -4.623  25.742 -17.339  1.00 24.67           C  
ATOM    196  CD  GLU A  13      -4.854  26.669 -16.156  1.00 24.67           C  
ATOM    197  OE1 GLU A  13      -4.068  26.678 -15.243  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      -5.832  27.378 -16.187  1.00 24.67           O  
ATOM    199  H   GLU A  13      -1.557  22.986 -17.328  1.00 24.67           H  
ATOM    200  HA  GLU A  13      -4.099  23.298 -18.561  1.00 24.67           H  
ATOM    201 1HB  GLU A  13      -3.473  24.234 -16.319  1.00 24.67           H  
ATOM    202 2HB  GLU A  13      -2.501  25.458 -17.119  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      -4.515  26.349 -18.199  1.00 24.67           H  
ATOM    204 2HG  GLU A  13      -5.503  25.119 -17.481  1.00 24.67           H  
ATOM    205  N   GLY A  14      -4.001  24.804 -20.550  1.00 24.67           N  
ATOM    206  CA  GLY A  14      -3.933  25.569 -21.806  1.00 24.67           C  
ATOM    207  C   GLY A  14      -3.607  27.058 -21.610  1.00 24.67           C  
ATOM    208  O   GLY A  14      -2.969  27.681 -22.462  1.00 24.67           O  
ATOM    209  H   GLY A  14      -4.850  24.306 -20.326  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      -3.177  25.119 -22.449  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      -4.883  25.476 -22.330  1.00 24.67           H  
ATOM    212  N   GLY A  15      -4.053  27.618 -20.492  1.00 24.67           N  
ATOM    213  CA  GLY A  15      -3.824  29.011 -20.140  1.00 24.67           C  
ATOM    214  C   GLY A  15      -5.017  29.928 -20.403  1.00 24.67           C  
ATOM    215  O   GLY A  15      -5.856  29.682 -21.278  1.00 24.67           O  
ATOM    216  H   GLY A  15      -4.566  27.036 -19.849  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      -3.563  29.059 -19.080  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      -2.957  29.380 -20.687  1.00 24.67           H  
ATOM    219  N   GLY A  16      -5.077  31.027 -19.652  1.00 24.67           N  
ATOM    220  CA  GLY A  16      -6.158  32.008 -19.749  1.00 24.67           C  
ATOM    221  C   GLY A  16      -6.005  32.917 -20.965  1.00 24.67           C  
ATOM    222  O   GLY A  16      -5.717  34.105 -20.831  1.00 24.67           O  
ATOM    223  H   GLY A  16      -4.349  31.177 -18.967  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      -7.114  31.486 -19.804  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      -6.180  32.613 -18.843  1.00 24.67           H  
ATOM    226  N   SER A  17      -6.212  32.342 -22.151  1.00 24.67           N  
ATOM    227  CA  SER A  17      -6.047  33.044 -23.430  1.00 24.67           C  
ATOM    228  C   SER A  17      -6.981  34.238 -23.609  1.00 24.67           C  
ATOM    229  O   SER A  17      -6.705  35.137 -24.401  1.00 24.67           O  
ATOM    230  CB  SER A  17      -6.355  32.094 -24.569  1.00 24.67           C  
ATOM    231  OG  SER A  17      -7.745  31.790 -24.607  1.00 24.67           O  
ATOM    232  H   SER A  17      -6.427  31.343 -22.136  1.00 24.67           H  
ATOM    233  HA  SER A  17      -5.016  33.393 -23.501  1.00 24.67           H  
ATOM    234 1HB  SER A  17      -6.044  32.533 -25.515  1.00 24.67           H  
ATOM    235 2HB  SER A  17      -5.785  31.175 -24.426  1.00 24.67           H  
ATOM    236  HG  SER A  17      -7.817  30.969 -25.111  1.00 24.67           H  
ATOM    237  N   GLY A  18      -8.103  34.221 -22.900  1.00 24.67           N  
ATOM    238  CA  GLY A  18      -9.097  35.282 -22.993  1.00 24.67           C  
ATOM    239  C   GLY A  18     -10.041  35.113 -24.186  1.00 24.67           C  
ATOM    240  O   GLY A  18     -10.888  35.972 -24.430  1.00 24.67           O  
ATOM    241  H   GLY A  18      -8.258  33.446 -22.277  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      -9.678  35.305 -22.072  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      -8.586  36.241 -23.066  1.00 24.67           H  
ATOM    244  N   GLY A  19      -9.896  34.022 -24.941  1.00 24.67           N  
ATOM    245  CA  GLY A  19     -10.741  33.816 -26.114  1.00 24.67           C  
ATOM    246  C   GLY A  19     -12.208  33.600 -25.741  1.00 24.67           C  
ATOM    247  O   GLY A  19     -12.519  33.076 -24.670  1.00 24.67           O  
ATOM    248  H   GLY A  19      -9.176  33.331 -24.718  1.00 24.67           H  
ATOM    249 1HA  GLY A  19     -10.655  34.681 -26.773  1.00 24.67           H  
ATOM    250 2HA  GLY A  19     -10.376  32.956 -26.673  1.00 24.67           H  
ATOM    251  N   GLY A  20     -13.106  33.967 -26.655  1.00 24.67           N  
ATOM    252  CA  GLY A  20     -14.542  33.792 -26.457  1.00 24.67           C  
ATOM    253  C   GLY A  20     -15.335  34.610 -27.474  1.00 24.67           C  
ATOM    254  O   GLY A  20     -14.759  35.379 -28.243  1.00 24.67           O  
ATOM    255  H   GLY A  20     -12.781  34.393 -27.511  1.00 24.67           H  
ATOM    256 1HA  GLY A  20     -14.798  32.736 -26.554  1.00 24.67           H  
ATOM    257 2HA  GLY A  20     -14.809  34.098 -25.447  1.00 24.67           H  
ATOM    258  N   SER A  21     -16.659  34.446 -27.464  1.00 24.67           N  
ATOM    259  CA  SER A  21     -17.539  35.161 -28.393  1.00 24.67           C  
ATOM    260  C   SER A  21     -18.682  35.899 -27.686  1.00 24.67           C  
ATOM    261  O   SER A  21     -19.659  36.298 -28.322  1.00 24.67           O  
ATOM    262  CB  SER A  21     -18.108  34.189 -29.405  1.00 24.67           C  
ATOM    263  OG  SER A  21     -18.849  33.182 -28.771  1.00 24.67           O  
ATOM    264  H   SER A  21     -17.067  33.795 -26.811  1.00 24.67           H  
ATOM    265  HA  SER A  21     -16.945  35.905 -28.926  1.00 24.67           H  
ATOM    266 1HB  SER A  21     -18.745  34.725 -30.107  1.00 24.67           H  
ATOM    267 2HB  SER A  21     -17.294  33.742 -29.976  1.00 24.67           H  
ATOM    268  HG  SER A  21     -19.581  33.628 -28.336  1.00 24.67           H  
ATOM    269  N   GLY A  22     -18.579  36.028 -26.366  1.00 24.67           N  
ATOM    270  CA  GLY A  22     -19.608  36.697 -25.571  1.00 24.67           C  
ATOM    271  C   GLY A  22     -19.267  38.165 -25.336  1.00 24.67           C  
ATOM    272  O   GLY A  22     -18.409  38.730 -26.015  1.00 24.67           O  
ATOM    273  H   GLY A  22     -17.751  35.680 -25.910  1.00 24.67           H  
ATOM    274 1HA  GLY A  22     -20.569  36.622 -26.081  1.00 24.67           H  
ATOM    275 2HA  GLY A  22     -19.714  36.188 -24.613  1.00 24.67           H  
ATOM    276  N   GLY A  23     -19.929  38.782 -24.356  1.00 24.67           N  
ATOM    277  CA  GLY A  23     -19.694  40.193 -24.064  1.00 24.67           C  
ATOM    278  C   GLY A  23     -20.724  40.781 -23.102  1.00 24.67           C  
ATOM    279  O   GLY A  23     -21.738  40.157 -22.793  1.00 24.67           O  
ATOM    280  H   GLY A  23     -20.612  38.268 -23.819  1.00 24.67           H  
ATOM    281 1HA  GLY A  23     -18.696  40.309 -23.641  1.00 24.67           H  
ATOM    282 2HA  GLY A  23     -19.706  40.757 -24.996  1.00 24.67           H  
ATOM    283  N   GLY A  24     -20.461  42.013 -22.662  1.00 24.67           N  
ATOM    284  CA  GLY A  24     -21.298  42.785 -21.732  1.00 24.67           C  
ATOM    285  C   GLY A  24     -22.187  43.788 -22.466  1.00 24.67           C  
ATOM    286  O   GLY A  24     -22.505  44.855 -21.948  1.00 24.67           O  
ATOM    287  H   GLY A  24     -19.606  42.447 -22.985  1.00 24.67           H  
ATOM    288 1HA  GLY A  24     -21.920  42.105 -21.150  1.00 24.67           H  
ATOM    289 2HA  GLY A  24     -20.659  43.314 -21.024  1.00 24.67           H  
ATOM    290  N   VAL A  25     -22.517  43.453 -23.705  1.00 24.67           N  
ATOM    291  CA  VAL A  25     -23.258  44.306 -24.628  1.00 24.67           C  
ATOM    292  C   VAL A  25     -24.724  44.607 -24.265  1.00 24.67           C  
ATOM    293  O   VAL A  25     -25.277  45.605 -24.732  1.00 24.67           O  
ATOM    294  CB  VAL A  25     -23.194  43.659 -26.022  1.00 24.67           C  
ATOM    295  CG1 VAL A  25     -21.743  43.575 -26.473  1.00 24.67           C  
ATOM    296  CG2 VAL A  25     -23.797  42.255 -25.967  1.00 24.67           C  
ATOM    297  H   VAL A  25     -22.224  42.543 -24.027  1.00 24.67           H  
ATOM    298  HA  VAL A  25     -22.729  45.259 -24.682  1.00 24.67           H  
ATOM    299  HB  VAL A  25     -23.740  44.275 -26.736  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25     -21.694  43.123 -27.465  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25     -21.317  44.577 -26.509  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25     -21.179  42.965 -25.767  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25     -23.742  41.798 -26.952  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25     -23.239  41.647 -25.253  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25     -24.840  42.309 -25.657  1.00 24.67           H  
ATOM    306  N   THR A  26     -25.365  43.762 -23.460  1.00 24.67           N  
ATOM    307  CA  THR A  26     -26.758  44.011 -23.097  1.00 24.67           C  
ATOM    308  C   THR A  26     -26.896  44.645 -21.720  1.00 24.67           C  
ATOM    309  O   THR A  26     -26.443  44.092 -20.716  1.00 24.67           O  
ATOM    310  CB  THR A  26     -27.588  42.717 -23.135  1.00 24.67           C  
ATOM    311  OG1 THR A  26     -27.586  42.182 -24.467  1.00 24.67           O  
ATOM    312  CG2 THR A  26     -29.025  43.003 -22.698  1.00 24.67           C  
ATOM    313  H   THR A  26     -24.876  42.958 -23.095  1.00 24.67           H  
ATOM    314  HA  THR A  26     -27.185  44.701 -23.824  1.00 24.67           H  
ATOM    315  HB  THR A  26     -27.148  41.983 -22.460  1.00 24.67           H  
ATOM    316  HG1 THR A  26     -27.933  42.841 -25.074  1.00 24.67           H  
ATOM    317 1HG2 THR A  26     -29.606  42.083 -22.727  1.00 24.67           H  
ATOM    318 2HG2 THR A  26     -29.025  43.398 -21.683  1.00 24.67           H  
ATOM    319 3HG2 THR A  26     -29.472  43.734 -23.370  1.00 24.67           H  
ATOM    320  N   SER A  27     -27.543  45.806 -21.688  1.00 24.67           N  
ATOM    321  CA  SER A  27     -27.772  46.554 -20.462  1.00 24.67           C  
ATOM    322  C   SER A  27     -29.027  47.412 -20.571  1.00 24.67           C  
ATOM    323  O   SER A  27     -29.812  47.260 -21.504  1.00 24.67           O  
ATOM    324  CB  SER A  27     -26.567  47.418 -20.120  1.00 24.67           C  
ATOM    325  OG  SER A  27     -26.690  47.936 -18.817  1.00 24.67           O  
ATOM    326  H   SER A  27     -27.877  46.185 -22.562  1.00 24.67           H  
ATOM    327  HA  SER A  27     -27.922  45.842 -19.650  1.00 24.67           H  
ATOM    328 1HB  SER A  27     -25.658  46.821 -20.195  1.00 24.67           H  
ATOM    329 2HB  SER A  27     -26.487  48.235 -20.837  1.00 24.67           H  
ATOM    330  HG  SER A  27     -25.842  48.349 -18.619  1.00 24.67           H  
ATOM    331  N   LYS A  28     -29.225  48.280 -19.578  1.00 24.67           N  
ATOM    332  CA  LYS A  28     -30.387  49.176 -19.501  1.00 24.67           C  
ATOM    333  C   LYS A  28     -31.705  48.410 -19.611  1.00 24.67           C  
ATOM    334  O   LYS A  28     -32.630  48.848 -20.296  1.00 24.67           O  
ATOM    335  CB  LYS A  28     -30.312  50.235 -20.601  1.00 24.67           C  
ATOM    336  CG  LYS A  28     -29.090  51.145 -20.518  1.00 24.67           C  
ATOM    337  CD  LYS A  28     -29.113  52.203 -21.613  1.00 24.67           C  
ATOM    338  CE  LYS A  28     -27.877  53.090 -21.558  1.00 24.67           C  
ATOM    339  NZ  LYS A  28     -27.867  54.094 -22.658  1.00 24.67           N  
ATOM    340  H   LYS A  28     -28.494  48.325 -18.881  1.00 24.67           H  
ATOM    341  HA  LYS A  28     -30.371  49.675 -18.530  1.00 24.67           H  
ATOM    342 1HB  LYS A  28     -30.311  49.757 -21.579  1.00 24.67           H  
ATOM    343 2HB  LYS A  28     -31.199  50.868 -20.553  1.00 24.67           H  
ATOM    344 1HG  LYS A  28     -29.067  51.636 -19.545  1.00 24.67           H  
ATOM    345 2HG  LYS A  28     -28.186  50.545 -20.623  1.00 24.67           H  
ATOM    346 1HD  LYS A  28     -29.159  51.716 -22.588  1.00 24.67           H  
ATOM    347 2HD  LYS A  28     -29.998  52.827 -21.496  1.00 24.67           H  
ATOM    348 1HE  LYS A  28     -27.854  53.612 -20.603  1.00 24.67           H  
ATOM    349 2HE  LYS A  28     -26.986  52.466 -21.641  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28     -27.034  54.663 -22.589  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28     -27.876  53.618 -23.550  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28     -28.683  54.684 -22.584  1.00 24.67           H  
ATOM    353  N   CYS A  29     -31.788  47.275 -18.923  1.00 24.67           N  
ATOM    354  CA  CYS A  29     -32.962  46.410 -18.965  1.00 24.67           C  
ATOM    355  C   CYS A  29     -33.730  46.333 -17.640  1.00 24.67           C  
ATOM    356  O   CYS A  29     -34.400  45.335 -17.368  1.00 24.67           O  
ATOM    357  CB  CYS A  29     -32.522  45.004 -19.372  1.00 24.67           C  
ATOM    358  SG  CYS A  29     -31.815  44.891 -21.060  1.00 24.67           S  
ATOM    359  H   CYS A  29     -30.990  46.989 -18.376  1.00 24.67           H  
ATOM    360  HA  CYS A  29     -33.638  46.795 -19.729  1.00 24.67           H  
ATOM    361 1HB  CYS A  29     -31.768  44.650 -18.670  1.00 24.67           H  
ATOM    362 2HB  CYS A  29     -33.368  44.325 -19.313  1.00 24.67           H  
ATOM    363  HG  CYS A  29     -31.024  45.988 -21.004  1.00 24.67           H  
ATOM    364  N   GLY A  30     -33.608  47.359 -16.801  1.00 24.67           N  
ATOM    365  CA  GLY A  30     -34.302  47.375 -15.514  1.00 24.67           C  
ATOM    366  C   GLY A  30     -35.659  48.070 -15.605  1.00 24.67           C  
ATOM    367  O   GLY A  30     -36.133  48.385 -16.696  1.00 24.67           O  
ATOM    368  H   GLY A  30     -33.043  48.148 -17.078  1.00 24.67           H  
ATOM    369 1HA  GLY A  30     -34.439  46.352 -15.163  1.00 24.67           H  
ATOM    370 2HA  GLY A  30     -33.681  47.882 -14.777  1.00 24.67           H  
ATOM    371  N   SER A  31     -36.273  48.324 -14.447  1.00 24.67           N  
ATOM    372  CA  SER A  31     -37.588  48.965 -14.397  1.00 24.67           C  
ATOM    373  C   SER A  31     -37.714  50.006 -13.278  1.00 24.67           C  
ATOM    374  O   SER A  31     -38.797  50.540 -13.025  1.00 24.67           O  
ATOM    375  CB  SER A  31     -38.658  47.905 -14.238  1.00 24.67           C  
ATOM    376  OG  SER A  31     -38.501  47.212 -13.033  1.00 24.67           O  
ATOM    377  H   SER A  31     -35.833  48.030 -13.587  1.00 24.67           H  
ATOM    378  HA  SER A  31     -37.752  49.478 -15.346  1.00 24.67           H  
ATOM    379 1HB  SER A  31     -39.643  48.372 -14.269  1.00 24.67           H  
ATOM    380 2HB  SER A  31     -38.599  47.209 -15.073  1.00 24.67           H  
ATOM    381  HG  SER A  31     -38.708  47.843 -12.338  1.00 24.67           H  
ATOM    382  N   LEU A  32     -36.609  50.330 -12.614  1.00 24.67           N  
ATOM    383  CA  LEU A  32     -36.670  51.241 -11.469  1.00 24.67           C  
ATOM    384  C   LEU A  32     -36.683  52.712 -11.855  1.00 24.67           C  
ATOM    385  O   LEU A  32     -35.712  53.431 -11.651  1.00 24.67           O  
ATOM    386  CB  LEU A  32     -35.483  51.004 -10.538  1.00 24.67           C  
ATOM    387  CG  LEU A  32     -35.374  49.621  -9.932  1.00 24.67           C  
ATOM    388  CD1 LEU A  32     -34.104  49.551  -9.099  1.00 24.67           C  
ATOM    389  CD2 LEU A  32     -36.603  49.352  -9.089  1.00 24.67           C  
ATOM    390  H   LEU A  32     -35.730  49.920 -12.884  1.00 24.67           H  
ATOM    391  HA  LEU A  32     -37.584  51.032 -10.918  1.00 24.67           H  
ATOM    392 1HB  LEU A  32     -34.563  51.210 -11.083  1.00 24.67           H  
ATOM    393 2HB  LEU A  32     -35.566  51.703  -9.714  1.00 24.67           H  
ATOM    394  HG  LEU A  32     -35.304  48.874 -10.723  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32     -34.012  48.556  -8.661  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32     -33.240  49.750  -9.733  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32     -34.151  50.295  -8.304  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32     -36.531  48.358  -8.646  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32     -36.670  50.098  -8.297  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32     -37.494  49.408  -9.717  1.00 24.67           H  
ATOM    401  N   GLY A  33     -37.781  53.132 -12.467  1.00 24.67           N  
ATOM    402  CA  GLY A  33     -37.951  54.517 -12.900  1.00 24.67           C  
ATOM    403  C   GLY A  33     -38.094  55.489 -11.725  1.00 24.67           C  
ATOM    404  O   GLY A  33     -37.332  56.445 -11.572  1.00 24.67           O  
ATOM    405  H   GLY A  33     -38.506  52.435 -12.626  1.00 24.67           H  
ATOM    406 1HA  GLY A  33     -37.098  54.809 -13.514  1.00 24.67           H  
ATOM    407 2HA  GLY A  33     -38.834  54.583 -13.535  1.00 24.67           H  
ATOM    408  N   ASN A  34     -39.074  55.228 -10.865  1.00 24.67           N  
ATOM    409  CA  ASN A  34     -39.410  56.148  -9.779  1.00 24.67           C  
ATOM    410  C   ASN A  34     -38.560  55.986  -8.527  1.00 24.67           C  
ATOM    411  O   ASN A  34     -39.051  55.571  -7.477  1.00 24.67           O  
ATOM    412  CB  ASN A  34     -40.875  56.016  -9.425  1.00 24.67           C  
ATOM    413  CG  ASN A  34     -41.772  56.457 -10.551  1.00 24.67           C  
ATOM    414  OD1 ASN A  34     -41.507  57.462 -11.219  1.00 24.67           O  
ATOM    415  ND2 ASN A  34     -42.830  55.724 -10.775  1.00 24.67           N  
ATOM    416  H   ASN A  34     -39.633  54.400 -11.003  1.00 24.67           H  
ATOM    417  HA  ASN A  34     -39.241  57.165 -10.137  1.00 24.67           H  
ATOM    418 1HB  ASN A  34     -41.099  54.978  -9.180  1.00 24.67           H  
ATOM    419 2HB  ASN A  34     -41.093  56.618  -8.542  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34     -43.463  55.969 -11.510  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34     -43.009  54.920 -10.209  1.00 24.67           H  
ATOM    422  N   ILE A  35     -37.291  56.330  -8.639  1.00 24.67           N  
ATOM    423  CA  ILE A  35     -36.396  56.227  -7.495  1.00 24.67           C  
ATOM    424  C   ILE A  35     -36.342  57.528  -6.715  1.00 24.67           C  
ATOM    425  O   ILE A  35     -36.016  58.583  -7.263  1.00 24.67           O  
ATOM    426  CB  ILE A  35     -34.974  55.828  -7.904  1.00 24.67           C  
ATOM    427  CG1 ILE A  35     -34.990  54.464  -8.557  1.00 24.67           C  
ATOM    428  CG2 ILE A  35     -34.058  55.841  -6.681  1.00 24.67           C  
ATOM    429  CD1 ILE A  35     -33.673  54.102  -9.193  1.00 24.67           C  
ATOM    430  H   ILE A  35     -36.969  56.646  -9.557  1.00 24.67           H  
ATOM    431  HA  ILE A  35     -36.776  55.452  -6.828  1.00 24.67           H  
ATOM    432  HB  ILE A  35     -34.601  56.538  -8.643  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35     -35.236  53.715  -7.811  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35     -35.760  54.449  -9.329  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35     -33.046  55.569  -6.976  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35     -34.045  56.839  -6.240  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35     -34.422  55.131  -5.942  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35     -33.738  53.127  -9.651  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35     -33.432  54.841  -9.958  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35     -32.895  54.093  -8.436  1.00 24.67           H  
ATOM    441  N   HIS A  36     -36.662  57.439  -5.433  1.00 24.67           N  
ATOM    442  CA  HIS A  36     -36.696  58.588  -4.545  1.00 24.67           C  
ATOM    443  C   HIS A  36     -35.986  58.258  -3.243  1.00 24.67           C  
ATOM    444  O   HIS A  36     -35.983  57.106  -2.807  1.00 24.67           O  
ATOM    445  CB  HIS A  36     -38.145  59.004  -4.248  1.00 24.67           C  
ATOM    446  CG  HIS A  36     -38.933  59.464  -5.457  1.00 24.67           C  
ATOM    447  ND1 HIS A  36     -38.896  60.766  -5.917  1.00 24.67           N  
ATOM    448  CD2 HIS A  36     -39.774  58.796  -6.289  1.00 24.67           C  
ATOM    449  CE1 HIS A  36     -39.678  60.877  -6.978  1.00 24.67           C  
ATOM    450  NE2 HIS A  36     -40.223  59.702  -7.223  1.00 24.67           N  
ATOM    451  H   HIS A  36     -36.910  56.532  -5.064  1.00 24.67           H  
ATOM    452  HA  HIS A  36     -36.180  59.429  -5.005  1.00 24.67           H  
ATOM    453 1HB  HIS A  36     -38.675  58.164  -3.799  1.00 24.67           H  
ATOM    454 2HB  HIS A  36     -38.144  59.814  -3.515  1.00 24.67           H  
ATOM    455  HD2 HIS A  36     -40.045  57.741  -6.229  1.00 24.67           H  
ATOM    456  HE1 HIS A  36     -39.846  61.789  -7.549  1.00 24.67           H  
ATOM    457  HE2 HIS A  36     -40.868  59.506  -7.974  1.00 24.67           H  
ATOM    458  N   HIS A  37     -35.409  59.275  -2.616  1.00 24.67           N  
ATOM    459  CA  HIS A  37     -34.702  59.107  -1.352  1.00 24.67           C  
ATOM    460  C   HIS A  37     -35.176  60.123  -0.317  1.00 24.67           C  
ATOM    461  O   HIS A  37     -34.384  60.915   0.195  1.00 24.67           O  
ATOM    462  CB  HIS A  37     -33.194  59.255  -1.578  1.00 24.67           C  
ATOM    463  CG  HIS A  37     -32.625  58.262  -2.569  1.00 24.67           C  
ATOM    464  ND1 HIS A  37     -32.458  56.927  -2.272  1.00 24.67           N  
ATOM    465  CD2 HIS A  37     -32.193  58.421  -3.844  1.00 24.67           C  
ATOM    466  CE1 HIS A  37     -31.944  56.306  -3.321  1.00 24.67           C  
ATOM    467  NE2 HIS A  37     -31.769  57.193  -4.284  1.00 24.67           N  
ATOM    468  H   HIS A  37     -35.453  60.195  -3.030  1.00 24.67           H  
ATOM    469  HA  HIS A  37     -34.893  58.112  -0.949  1.00 24.67           H  
ATOM    470 1HB  HIS A  37     -32.978  60.261  -1.939  1.00 24.67           H  
ATOM    471 2HB  HIS A  37     -32.673  59.129  -0.631  1.00 24.67           H  
ATOM    472  HD1 HIS A  37     -32.690  56.477  -1.408  1.00 24.67           H  
ATOM    473  HD2 HIS A  37     -32.132  59.287  -4.503  1.00 24.67           H  
ATOM    474  HE1 HIS A  37     -31.737  55.239  -3.286  1.00 24.67           H  
ATOM    475  N   LYS A  38     -36.479  60.119  -0.059  1.00 24.67           N  
ATOM    476  CA  LYS A  38     -37.102  61.060   0.864  1.00 24.67           C  
ATOM    477  C   LYS A  38     -37.767  60.330   2.024  1.00 24.67           C  
ATOM    478  O   LYS A  38     -38.179  60.955   3.002  1.00 24.67           O  
ATOM    479  OXT LYS A  38     -38.035  59.135   1.910  1.00 24.67           O  
ATOM    480  CB  LYS A  38     -38.124  61.929   0.127  1.00 24.67           C  
ATOM    481  CG  LYS A  38     -37.524  62.836  -0.946  1.00 24.67           C  
ATOM    482  CD  LYS A  38     -38.594  63.706  -1.599  1.00 24.67           C  
ATOM    483  CE  LYS A  38     -37.999  64.615  -2.669  1.00 24.67           C  
ATOM    484  NZ  LYS A  38     -39.038  65.460  -3.317  1.00 24.67           N  
ATOM    485  H   LYS A  38     -37.056  59.429  -0.521  1.00 24.67           H  
ATOM    486  HA  LYS A  38     -36.329  61.709   1.278  1.00 24.67           H  
ATOM    487 1HB  LYS A  38     -38.869  61.291  -0.351  1.00 24.67           H  
ATOM    488 2HB  LYS A  38     -38.648  62.561   0.845  1.00 24.67           H  
ATOM    489 1HG  LYS A  38     -36.762  63.477  -0.497  1.00 24.67           H  
ATOM    490 2HG  LYS A  38     -37.053  62.228  -1.715  1.00 24.67           H  
ATOM    491 1HD  LYS A  38     -39.350  63.067  -2.059  1.00 24.67           H  
ATOM    492 2HD  LYS A  38     -39.075  64.322  -0.840  1.00 24.67           H  
ATOM    493 1HE  LYS A  38     -37.250  65.261  -2.214  1.00 24.67           H  
ATOM    494 2HE  LYS A  38     -37.518  64.000  -3.433  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38     -38.607  66.047  -4.019  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38     -39.730  64.865  -3.753  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38     -39.482  66.042  -2.621  1.00 24.67           H  
TER     498
ENDMDL

REMARK ID 631915 MODEL 4 2024-09-07_00000044_2_19
PFRMAT TS
TARGET 2024-09-07_00000044_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.276  -0.328   1.053  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.862  -0.364   0.141  1.00 24.67           C  
ATOM      3  C   SER A   1       1.920   0.691   0.500  1.00 24.67           C  
ATOM      4  O   SER A   1       2.887   0.389   1.211  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.380  -0.207  -1.304  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.195   1.056  -1.536  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.597  -1.271   1.220  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.004   0.090   1.927  1.00 24.67           H  
ATOM      9 3H   SER A   1      -1.023   0.212   0.644  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.331  -1.344   0.225  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.223  -0.357  -1.983  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.353  -0.981  -1.521  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.568   1.012  -2.424  1.00 24.67           H  
ATOM     14  N   ARG A   2       1.758   1.915  -0.006  1.00 24.67           N  
ATOM     15  CA  ARG A   2       2.719   3.001   0.211  1.00 24.67           C  
ATOM     16  C   ARG A   2       2.103   4.338   0.654  1.00 24.67           C  
ATOM     17  O   ARG A   2       2.594   5.399   0.276  1.00 24.67           O  
ATOM     18  CB  ARG A   2       3.543   3.242  -1.048  1.00 24.67           C  
ATOM     19  CG  ARG A   2       4.472   2.085  -1.448  1.00 24.67           C  
ATOM     20  CD  ARG A   2       5.579   1.906  -0.464  1.00 24.67           C  
ATOM     21  NE  ARG A   2       6.499   0.850  -0.858  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       6.376  -0.459  -0.533  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       5.373  -0.892   0.213  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       7.282  -1.323  -0.964  1.00 24.67           N  
ATOM     25  H   ARG A   2       0.951   2.074  -0.592  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.406   2.684   0.999  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.876   3.430  -1.887  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       4.163   4.127  -0.915  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       3.912   1.156  -1.514  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       4.917   2.305  -2.419  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       6.143   2.834  -0.385  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       5.163   1.650   0.509  1.00 24.67           H  
ATOM     33  HE  ARG A   2       7.288   1.114  -1.430  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       4.649  -0.249   0.567  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       5.310  -1.870   0.443  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       8.052  -1.004  -1.535  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       7.199  -2.300  -0.728  1.00 24.67           H  
ATOM     38  N   THR A   3       1.024   4.291   1.431  1.00 24.67           N  
ATOM     39  CA  THR A   3       0.388   5.520   1.908  1.00 24.67           C  
ATOM     40  C   THR A   3       1.343   6.281   2.853  1.00 24.67           C  
ATOM     41  O   THR A   3       1.899   5.662   3.761  1.00 24.67           O  
ATOM     42  CB  THR A   3      -0.923   5.210   2.668  1.00 24.67           C  
ATOM     43  OG1 THR A   3      -1.838   4.519   1.804  1.00 24.67           O  
ATOM     44  CG2 THR A   3      -1.575   6.493   3.158  1.00 24.67           C  
ATOM     45  H   THR A   3       0.659   3.395   1.712  1.00 24.67           H  
ATOM     46  HA  THR A   3       0.118   6.111   1.044  1.00 24.67           H  
ATOM     47  HB  THR A   3      -0.702   4.577   3.527  1.00 24.67           H  
ATOM     48  HG1 THR A   3      -2.703   4.472   2.226  1.00 24.67           H  
ATOM     49 1HG2 THR A   3      -2.490   6.251   3.693  1.00 24.67           H  
ATOM     50 2HG2 THR A   3      -0.900   7.012   3.826  1.00 24.67           H  
ATOM     51 3HG2 THR A   3      -1.808   7.132   2.311  1.00 24.67           H  
ATOM     52  N   PRO A   4       1.594   7.595   2.657  1.00 24.67           N  
ATOM     53  CA  PRO A   4       2.406   8.439   3.520  1.00 24.67           C  
ATOM     54  C   PRO A   4       1.866   8.493   4.941  1.00 24.67           C  
ATOM     55  O   PRO A   4       0.653   8.470   5.161  1.00 24.67           O  
ATOM     56  CB  PRO A   4       2.312   9.815   2.847  1.00 24.67           C  
ATOM     57  CG  PRO A   4       2.010   9.514   1.402  1.00 24.67           C  
ATOM     58  CD  PRO A   4       1.133   8.277   1.425  1.00 24.67           C  
ATOM     59  HA  PRO A   4       3.441   8.058   3.514  1.00 24.67           H  
ATOM     60 1HB  PRO A   4       1.527  10.417   3.320  1.00 24.67           H  
ATOM     61 2HB  PRO A   4       3.256  10.361   2.982  1.00 24.67           H  
ATOM     62 1HG  PRO A   4       1.515  10.378   0.929  1.00 24.67           H  
ATOM     63 2HG  PRO A   4       2.949   9.350   0.849  1.00 24.67           H  
ATOM     64 1HD  PRO A   4       0.066   8.536   1.479  1.00 24.67           H  
ATOM     65 2HD  PRO A   4       1.393   7.699   0.528  1.00 24.67           H  
ATOM     66  N   SER A   5       2.771   8.652   5.902  1.00 24.67           N  
ATOM     67  CA  SER A   5       2.441   8.814   7.319  1.00 24.67           C  
ATOM     68  C   SER A   5       2.123  10.274   7.657  1.00 24.67           C  
ATOM     69  O   SER A   5       1.796  10.621   8.787  1.00 24.67           O  
ATOM     70  CB  SER A   5       3.588   8.317   8.174  1.00 24.67           C  
ATOM     71  OG  SER A   5       4.730   9.106   7.986  1.00 24.67           O  
ATOM     72  H   SER A   5       3.749   8.644   5.645  1.00 24.67           H  
ATOM     73  HA  SER A   5       1.557   8.209   7.535  1.00 24.67           H  
ATOM     74 1HB  SER A   5       3.298   8.330   9.224  1.00 24.67           H  
ATOM     75 2HB  SER A   5       3.811   7.283   7.912  1.00 24.67           H  
ATOM     76  HG  SER A   5       4.521   9.971   8.354  1.00 24.67           H  
ATOM     77  N   LEU A   6       2.257  11.129   6.653  1.00 24.67           N  
ATOM     78  CA  LEU A   6       2.054  12.566   6.753  1.00 24.67           C  
ATOM     79  C   LEU A   6       0.644  13.103   7.139  1.00 24.67           C  
ATOM     80  O   LEU A   6       0.569  14.024   7.957  1.00 24.67           O  
ATOM     81  CB  LEU A   6       2.451  13.184   5.411  1.00 24.67           C  
ATOM     82  CG  LEU A   6       3.940  13.106   5.074  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       4.150  13.584   3.648  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       4.732  13.946   6.059  1.00 24.67           C  
ATOM     85  H   LEU A   6       2.525  10.749   5.764  1.00 24.67           H  
ATOM     86  HA  LEU A   6       2.753  12.929   7.510  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       1.911  12.687   4.612  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       2.163  14.230   5.416  1.00 24.67           H  
ATOM     89  HG  LEU A   6       4.271  12.067   5.133  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       5.211  13.518   3.393  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       3.575  12.964   2.964  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       3.823  14.621   3.559  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       5.797  13.886   5.819  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       4.406  14.985   6.000  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       4.570  13.573   7.070  1.00 24.67           H  
ATOM     96  N   PRO A   7      -0.502  12.554   6.652  1.00 24.67           N  
ATOM     97  CA  PRO A   7      -1.836  13.117   6.858  1.00 24.67           C  
ATOM     98  C   PRO A   7      -2.402  12.835   8.237  1.00 24.67           C  
ATOM     99  O   PRO A   7      -3.378  12.099   8.393  1.00 24.67           O  
ATOM    100  CB  PRO A   7      -2.651  12.435   5.752  1.00 24.67           C  
ATOM    101  CG  PRO A   7      -2.009  11.085   5.594  1.00 24.67           C  
ATOM    102  CD  PRO A   7      -0.523  11.311   5.850  1.00 24.67           C  
ATOM    103  HA  PRO A   7      -1.791  14.199   6.679  1.00 24.67           H  
ATOM    104 1HB  PRO A   7      -3.711  12.370   6.041  1.00 24.67           H  
ATOM    105 2HB  PRO A   7      -2.606  13.040   4.837  1.00 24.67           H  
ATOM    106 1HG  PRO A   7      -2.457  10.372   6.306  1.00 24.67           H  
ATOM    107 2HG  PRO A   7      -2.200  10.679   4.585  1.00 24.67           H  
ATOM    108 1HD  PRO A   7      -0.225  10.459   6.437  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       0.021  11.401   4.910  1.00 24.67           H  
ATOM    110  N   THR A   8      -1.780  13.454   9.236  1.00 24.67           N  
ATOM    111  CA  THR A   8      -2.138  13.275  10.637  1.00 24.67           C  
ATOM    112  C   THR A   8      -2.378  14.614  11.371  1.00 24.67           C  
ATOM    113  O   THR A   8      -1.584  14.986  12.237  1.00 24.67           O  
ATOM    114  CB  THR A   8      -1.024  12.497  11.348  1.00 24.67           C  
ATOM    115  OG1 THR A   8       0.225  13.197  11.194  1.00 24.67           O  
ATOM    116  CG2 THR A   8      -0.891  11.109  10.728  1.00 24.67           C  
ATOM    117  H   THR A   8      -0.975  14.030   8.993  1.00 24.67           H  
ATOM    118  HA  THR A   8      -3.042  12.673  10.690  1.00 24.67           H  
ATOM    119  HB  THR A   8      -1.260  12.406  12.404  1.00 24.67           H  
ATOM    120  HG1 THR A   8       0.454  13.260  10.249  1.00 24.67           H  
ATOM    121 1HG2 THR A   8      -0.097  10.555  11.229  1.00 24.67           H  
ATOM    122 2HG2 THR A   8      -1.834  10.577  10.832  1.00 24.67           H  
ATOM    123 3HG2 THR A   8      -0.640  11.197   9.672  1.00 24.67           H  
ATOM    124  N   PRO A   9      -3.476  15.350  11.065  1.00 24.67           N  
ATOM    125  CA  PRO A   9      -3.823  16.679  11.579  1.00 24.67           C  
ATOM    126  C   PRO A   9      -4.446  16.920  12.985  1.00 24.67           C  
ATOM    127  O   PRO A   9      -4.463  18.088  13.394  1.00 24.67           O  
ATOM    128  CB  PRO A   9      -4.853  17.136  10.536  1.00 24.67           C  
ATOM    129  CG  PRO A   9      -5.524  15.876  10.080  1.00 24.67           C  
ATOM    130  CD  PRO A   9      -4.436  14.856  10.034  1.00 24.67           C  
ATOM    131  HA  PRO A   9      -2.919  17.302  11.485  1.00 24.67           H  
ATOM    132 1HB  PRO A   9      -5.558  17.849  10.987  1.00 24.67           H  
ATOM    133 2HB  PRO A   9      -4.345  17.666   9.717  1.00 24.67           H  
ATOM    134 1HG  PRO A   9      -6.330  15.606  10.786  1.00 24.67           H  
ATOM    135 2HG  PRO A   9      -6.001  16.034   9.103  1.00 24.67           H  
ATOM    136 1HD  PRO A   9      -4.837  13.863  10.267  1.00 24.67           H  
ATOM    137 2HD  PRO A   9      -3.991  14.909   9.039  1.00 24.67           H  
ATOM    138  N   PRO A  10      -4.936  15.933  13.795  1.00 24.67           N  
ATOM    139  CA  PRO A  10      -5.715  16.185  15.015  1.00 24.67           C  
ATOM    140  C   PRO A  10      -4.852  16.624  16.193  1.00 24.67           C  
ATOM    141  O   PRO A  10      -4.745  15.938  17.212  1.00 24.67           O  
ATOM    142  CB  PRO A  10      -6.355  14.819  15.268  1.00 24.67           C  
ATOM    143  CG  PRO A  10      -5.330  13.848  14.772  1.00 24.67           C  
ATOM    144  CD  PRO A  10      -4.692  14.503  13.567  1.00 24.67           C  
ATOM    145  HA  PRO A  10      -6.483  16.939  14.792  1.00 24.67           H  
ATOM    146 1HB  PRO A  10      -6.577  14.697  16.340  1.00 24.67           H  
ATOM    147 2HB  PRO A  10      -7.311  14.741  14.729  1.00 24.67           H  
ATOM    148 1HG  PRO A  10      -4.602  13.637  15.568  1.00 24.67           H  
ATOM    149 2HG  PRO A  10      -5.810  12.890  14.521  1.00 24.67           H  
ATOM    150 1HD  PRO A  10      -3.631  14.275  13.625  1.00 24.67           H  
ATOM    151 2HD  PRO A  10      -5.181  14.134  12.665  1.00 24.67           H  
ATOM    152  N   THR A  11      -4.248  17.789  16.024  1.00 24.67           N  
ATOM    153  CA  THR A  11      -3.309  18.395  16.946  1.00 24.67           C  
ATOM    154  C   THR A  11      -3.826  19.734  17.490  1.00 24.67           C  
ATOM    155  O   THR A  11      -3.114  20.468  18.177  1.00 24.67           O  
ATOM    156  CB  THR A  11      -1.967  18.587  16.218  1.00 24.67           C  
ATOM    157  OG1 THR A  11      -2.157  19.446  15.081  1.00 24.67           O  
ATOM    158  CG2 THR A  11      -1.459  17.231  15.715  1.00 24.67           C  
ATOM    159  H   THR A  11      -4.410  18.261  15.145  1.00 24.67           H  
ATOM    160  HA  THR A  11      -3.165  17.719  17.788  1.00 24.67           H  
ATOM    161  HB  THR A  11      -1.238  19.024  16.895  1.00 24.67           H  
ATOM    162  HG1 THR A  11      -2.859  19.075  14.505  1.00 24.67           H  
ATOM    163 1HG2 THR A  11      -0.510  17.369  15.193  1.00 24.67           H  
ATOM    164 2HG2 THR A  11      -1.313  16.559  16.558  1.00 24.67           H  
ATOM    165 3HG2 THR A  11      -2.181  16.796  15.027  1.00 24.67           H  
ATOM    166  N   ARG A  12      -5.080  20.058  17.188  1.00 24.67           N  
ATOM    167  CA  ARG A  12      -5.654  21.347  17.580  1.00 24.67           C  
ATOM    168  C   ARG A  12      -6.095  21.388  19.042  1.00 24.67           C  
ATOM    169  O   ARG A  12      -7.285  21.419  19.345  1.00 24.67           O  
ATOM    170  CB  ARG A  12      -6.851  21.688  16.699  1.00 24.67           C  
ATOM    171  CG  ARG A  12      -6.523  21.917  15.226  1.00 24.67           C  
ATOM    172  CD  ARG A  12      -7.748  22.245  14.435  1.00 24.67           C  
ATOM    173  NE  ARG A  12      -7.451  22.442  13.022  1.00 24.67           N  
ATOM    174  CZ  ARG A  12      -8.362  22.777  12.085  1.00 24.67           C  
ATOM    175  NH1 ARG A  12      -9.620  22.953  12.422  1.00 24.67           N  
ATOM    176  NH2 ARG A  12      -7.989  22.932  10.827  1.00 24.67           N  
ATOM    177  H   ARG A  12      -5.634  19.404  16.656  1.00 24.67           H  
ATOM    178  HA  ARG A  12      -4.895  22.114  17.430  1.00 24.67           H  
ATOM    179 1HB  ARG A  12      -7.581  20.884  16.754  1.00 24.67           H  
ATOM    180 2HB  ARG A  12      -7.331  22.592  17.079  1.00 24.67           H  
ATOM    181 1HG  ARG A  12      -5.821  22.747  15.133  1.00 24.67           H  
ATOM    182 2HG  ARG A  12      -6.075  21.015  14.806  1.00 24.67           H  
ATOM    183 1HD  ARG A  12      -8.467  21.430  14.524  1.00 24.67           H  
ATOM    184 2HD  ARG A  12      -8.192  23.162  14.819  1.00 24.67           H  
ATOM    185  HE  ARG A  12      -6.494  22.315  12.722  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12      -9.906  22.833  13.384  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12     -10.300  23.203  11.721  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12      -7.021  22.799  10.566  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12      -8.669  23.184  10.126  1.00 24.67           H  
ATOM    190  N   GLU A  13      -5.113  21.414  19.936  1.00 24.67           N  
ATOM    191  CA  GLU A  13      -5.349  21.417  21.387  1.00 24.67           C  
ATOM    192  C   GLU A  13      -6.128  22.648  21.874  1.00 24.67           C  
ATOM    193  O   GLU A  13      -6.939  22.557  22.795  1.00 24.67           O  
ATOM    194  CB  GLU A  13      -4.022  21.324  22.146  1.00 24.67           C  
ATOM    195  CG  GLU A  13      -3.312  19.971  22.027  1.00 24.67           C  
ATOM    196  CD  GLU A  13      -1.990  19.922  22.775  1.00 24.67           C  
ATOM    197  OE1 GLU A  13      -1.554  20.947  23.249  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      -1.427  18.855  22.881  1.00 24.67           O  
ATOM    199  H   GLU A  13      -4.162  21.372  19.565  1.00 24.67           H  
ATOM    200  HA  GLU A  13      -5.944  20.534  21.633  1.00 24.67           H  
ATOM    201 1HB  GLU A  13      -3.340  22.090  21.771  1.00 24.67           H  
ATOM    202 2HB  GLU A  13      -4.189  21.529  23.202  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      -3.968  19.195  22.417  1.00 24.67           H  
ATOM    204 2HG  GLU A  13      -3.134  19.763  20.971  1.00 24.67           H  
ATOM    205  N   GLY A  14      -5.873  23.798  21.252  1.00 24.67           N  
ATOM    206  CA  GLY A  14      -6.535  25.050  21.618  1.00 24.67           C  
ATOM    207  C   GLY A  14      -5.791  25.829  22.707  1.00 24.67           C  
ATOM    208  O   GLY A  14      -4.834  25.336  23.299  1.00 24.67           O  
ATOM    209  H   GLY A  14      -5.199  23.793  20.500  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      -6.631  25.673  20.730  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      -7.547  24.830  21.954  1.00 24.67           H  
ATOM    212  N   GLY A  15      -6.253  27.059  22.963  1.00 24.67           N  
ATOM    213  CA  GLY A  15      -5.663  27.980  23.949  1.00 24.67           C  
ATOM    214  C   GLY A  15      -6.341  27.924  25.327  1.00 24.67           C  
ATOM    215  O   GLY A  15      -6.120  28.791  26.181  1.00 24.67           O  
ATOM    216  H   GLY A  15      -7.050  27.385  22.435  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      -4.602  27.752  24.061  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      -5.720  28.997  23.564  1.00 24.67           H  
ATOM    219  N   GLY A  16      -7.165  26.900  25.539  1.00 24.67           N  
ATOM    220  CA  GLY A  16      -7.989  26.729  26.741  1.00 24.67           C  
ATOM    221  C   GLY A  16      -7.227  26.689  28.072  1.00 24.67           C  
ATOM    222  O   GLY A  16      -7.833  26.867  29.129  1.00 24.67           O  
ATOM    223  H   GLY A  16      -7.248  26.212  24.800  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      -8.716  27.541  26.779  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      -8.569  25.814  26.639  1.00 24.67           H  
ATOM    226  N   SER A  17      -5.911  26.450  28.042  1.00 24.67           N  
ATOM    227  CA  SER A  17      -5.111  26.424  29.267  1.00 24.67           C  
ATOM    228  C   SER A  17      -5.062  27.786  29.948  1.00 24.67           C  
ATOM    229  O   SER A  17      -4.753  27.885  31.138  1.00 24.67           O  
ATOM    230  CB  SER A  17      -3.673  26.042  28.953  1.00 24.67           C  
ATOM    231  OG  SER A  17      -3.004  27.088  28.259  1.00 24.67           O  
ATOM    232  H   SER A  17      -5.464  26.299  27.148  1.00 24.67           H  
ATOM    233  HA  SER A  17      -5.548  25.698  29.955  1.00 24.67           H  
ATOM    234 1HB  SER A  17      -3.141  25.814  29.878  1.00 24.67           H  
ATOM    235 2HB  SER A  17      -3.669  25.140  28.344  1.00 24.67           H  
ATOM    236  HG  SER A  17      -2.205  26.690  27.891  1.00 24.67           H  
ATOM    237  N   GLY A  18      -5.312  28.849  29.178  1.00 24.67           N  
ATOM    238  CA  GLY A  18      -5.261  30.209  29.690  1.00 24.67           C  
ATOM    239  C   GLY A  18      -3.837  30.771  29.748  1.00 24.67           C  
ATOM    240  O   GLY A  18      -3.636  31.902  30.205  1.00 24.67           O  
ATOM    241  H   GLY A  18      -5.566  28.710  28.199  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      -5.875  30.847  29.053  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      -5.707  30.235  30.683  1.00 24.67           H  
ATOM    244  N   GLY A  19      -2.842  29.998  29.306  1.00 24.67           N  
ATOM    245  CA  GLY A  19      -1.452  30.443  29.368  1.00 24.67           C  
ATOM    246  C   GLY A  19      -1.168  31.627  28.444  1.00 24.67           C  
ATOM    247  O   GLY A  19      -1.813  31.790  27.406  1.00 24.67           O  
ATOM    248  H   GLY A  19      -3.044  29.065  28.942  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      -1.212  30.720  30.397  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      -0.799  29.613  29.107  1.00 24.67           H  
ATOM    251  N   GLY A  20      -0.164  32.425  28.804  1.00 24.67           N  
ATOM    252  CA  GLY A  20       0.238  33.573  27.995  1.00 24.67           C  
ATOM    253  C   GLY A  20       1.013  34.594  28.825  1.00 24.67           C  
ATOM    254  O   GLY A  20       1.269  34.379  30.008  1.00 24.67           O  
ATOM    255  H   GLY A  20       0.325  32.235  29.665  1.00 24.67           H  
ATOM    256 1HA  GLY A  20       0.852  33.234  27.162  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      -0.649  34.042  27.571  1.00 24.67           H  
ATOM    258  N   SER A  21       1.381  35.710  28.194  1.00 24.67           N  
ATOM    259  CA  SER A  21       2.153  36.769  28.848  1.00 24.67           C  
ATOM    260  C   SER A  21       1.477  38.131  28.700  1.00 24.67           C  
ATOM    261  O   SER A  21       2.122  39.179  28.732  1.00 24.67           O  
ATOM    262  CB  SER A  21       3.551  36.826  28.269  1.00 24.67           C  
ATOM    263  OG  SER A  21       4.226  35.612  28.465  1.00 24.67           O  
ATOM    264  H   SER A  21       1.136  35.823  27.219  1.00 24.67           H  
ATOM    265  HA  SER A  21       2.226  36.540  29.914  1.00 24.67           H  
ATOM    266 1HB  SER A  21       3.498  37.050  27.202  1.00 24.67           H  
ATOM    267 2HB  SER A  21       4.105  37.634  28.745  1.00 24.67           H  
ATOM    268  HG  SER A  21       4.124  35.402  29.400  1.00 24.67           H  
ATOM    269  N   GLY A  22       0.155  38.111  28.550  1.00 24.67           N  
ATOM    270  CA  GLY A  22      -0.644  39.325  28.347  1.00 24.67           C  
ATOM    271  C   GLY A  22      -0.835  40.159  29.615  1.00 24.67           C  
ATOM    272  O   GLY A  22      -1.944  40.271  30.136  1.00 24.67           O  
ATOM    273  H   GLY A  22      -0.310  37.217  28.567  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      -0.170  39.942  27.583  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      -1.622  39.045  27.954  1.00 24.67           H  
ATOM    276  N   GLY A  23       0.264  40.716  30.113  1.00 24.67           N  
ATOM    277  CA  GLY A  23       0.244  41.535  31.324  1.00 24.67           C  
ATOM    278  C   GLY A  23      -0.106  42.989  31.009  1.00 24.67           C  
ATOM    279  O   GLY A  23      -0.460  43.322  29.876  1.00 24.67           O  
ATOM    280  H   GLY A  23       1.136  40.539  29.619  1.00 24.67           H  
ATOM    281 1HA  GLY A  23      -0.477  41.126  32.030  1.00 24.67           H  
ATOM    282 2HA  GLY A  23       1.222  41.490  31.802  1.00 24.67           H  
ATOM    283  N   GLY A  24      -0.012  43.854  32.020  1.00 24.67           N  
ATOM    284  CA  GLY A  24      -0.345  45.268  31.852  1.00 24.67           C  
ATOM    285  C   GLY A  24       0.881  46.133  31.585  1.00 24.67           C  
ATOM    286  O   GLY A  24       1.960  45.625  31.277  1.00 24.67           O  
ATOM    287  H   GLY A  24       0.289  43.524  32.925  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      -1.051  45.376  31.027  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      -0.851  45.627  32.747  1.00 24.67           H  
ATOM    290  N   VAL A  25       0.699  47.445  31.721  1.00 24.67           N  
ATOM    291  CA  VAL A  25       1.757  48.423  31.476  1.00 24.67           C  
ATOM    292  C   VAL A  25       1.964  49.304  32.706  1.00 24.67           C  
ATOM    293  O   VAL A  25       1.002  49.819  33.276  1.00 24.67           O  
ATOM    294  CB  VAL A  25       1.399  49.289  30.250  1.00 24.67           C  
ATOM    295  CG1 VAL A  25       2.472  50.335  30.010  1.00 24.67           C  
ATOM    296  CG2 VAL A  25       1.250  48.389  29.022  1.00 24.67           C  
ATOM    297  H   VAL A  25      -0.213  47.780  31.991  1.00 24.67           H  
ATOM    298  HA  VAL A  25       2.685  47.891  31.269  1.00 24.67           H  
ATOM    299  HB  VAL A  25       0.464  49.813  30.439  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25       2.201  50.943  29.148  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25       2.560  50.976  30.882  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25       3.426  49.844  29.822  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25       0.992  48.998  28.156  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25       2.195  47.874  28.837  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25       0.465  47.655  29.188  1.00 24.67           H  
ATOM    306  N   THR A  26       3.221  49.442  33.122  1.00 24.67           N  
ATOM    307  CA  THR A  26       3.567  50.252  34.287  1.00 24.67           C  
ATOM    308  C   THR A  26       3.689  51.735  33.944  1.00 24.67           C  
ATOM    309  O   THR A  26       3.747  52.108  32.773  1.00 24.67           O  
ATOM    310  CB  THR A  26       4.883  49.751  34.910  1.00 24.67           C  
ATOM    311  OG1 THR A  26       5.954  49.907  33.969  1.00 24.67           O  
ATOM    312  CG2 THR A  26       4.751  48.282  35.276  1.00 24.67           C  
ATOM    313  H   THR A  26       3.955  48.979  32.612  1.00 24.67           H  
ATOM    314  HA  THR A  26       2.777  50.144  35.028  1.00 24.67           H  
ATOM    315  HB  THR A  26       5.107  50.330  35.806  1.00 24.67           H  
ATOM    316  HG1 THR A  26       6.777  49.606  34.368  1.00 24.67           H  
ATOM    317 1HG2 THR A  26       5.686  47.932  35.715  1.00 24.67           H  
ATOM    318 2HG2 THR A  26       3.942  48.157  35.995  1.00 24.67           H  
ATOM    319 3HG2 THR A  26       4.532  47.703  34.379  1.00 24.67           H  
ATOM    320  N   SER A  27       3.758  52.568  34.980  1.00 24.67           N  
ATOM    321  CA  SER A  27       3.919  54.012  34.827  1.00 24.67           C  
ATOM    322  C   SER A  27       4.542  54.592  36.089  1.00 24.67           C  
ATOM    323  O   SER A  27       4.290  54.101  37.189  1.00 24.67           O  
ATOM    324  CB  SER A  27       2.582  54.671  34.558  1.00 24.67           C  
ATOM    325  OG  SER A  27       2.725  56.059  34.411  1.00 24.67           O  
ATOM    326  H   SER A  27       3.697  52.186  35.910  1.00 24.67           H  
ATOM    327  HA  SER A  27       4.592  54.207  33.990  1.00 24.67           H  
ATOM    328 1HB  SER A  27       2.140  54.250  33.656  1.00 24.67           H  
ATOM    329 2HB  SER A  27       1.903  54.463  35.385  1.00 24.67           H  
ATOM    330  HG  SER A  27       3.181  56.366  35.207  1.00 24.67           H  
ATOM    331  N   LYS A  28       5.354  55.630  35.932  1.00 24.67           N  
ATOM    332  CA  LYS A  28       5.985  56.286  37.072  1.00 24.67           C  
ATOM    333  C   LYS A  28       5.488  57.709  37.275  1.00 24.67           C  
ATOM    334  O   LYS A  28       5.086  58.380  36.325  1.00 24.67           O  
ATOM    335  CB  LYS A  28       7.502  56.299  36.902  1.00 24.67           C  
ATOM    336  CG  LYS A  28       8.155  54.918  36.902  1.00 24.67           C  
ATOM    337  CD  LYS A  28       9.669  55.025  36.769  1.00 24.67           C  
ATOM    338  CE  LYS A  28      10.332  53.651  36.766  1.00 24.67           C  
ATOM    339  NZ  LYS A  28      11.814  53.748  36.634  1.00 24.67           N  
ATOM    340  H   LYS A  28       5.531  55.979  34.999  1.00 24.67           H  
ATOM    341  HA  LYS A  28       5.744  55.722  37.976  1.00 24.67           H  
ATOM    342 1HB  LYS A  28       7.754  56.790  35.961  1.00 24.67           H  
ATOM    343 2HB  LYS A  28       7.951  56.890  37.702  1.00 24.67           H  
ATOM    344 1HG  LYS A  28       7.913  54.401  37.832  1.00 24.67           H  
ATOM    345 2HG  LYS A  28       7.768  54.329  36.071  1.00 24.67           H  
ATOM    346 1HD  LYS A  28       9.915  55.540  35.837  1.00 24.67           H  
ATOM    347 2HD  LYS A  28      10.066  55.608  37.599  1.00 24.67           H  
ATOM    348 1HE  LYS A  28      10.093  53.140  37.697  1.00 24.67           H  
ATOM    349 2HE  LYS A  28       9.941  53.069  35.932  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28      12.214  52.821  36.636  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28      12.046  54.212  35.767  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28      12.187  54.278  37.409  1.00 24.67           H  
ATOM    353  N   CYS A  29       5.538  58.170  38.519  1.00 24.67           N  
ATOM    354  CA  CYS A  29       5.206  59.547  38.861  1.00 24.67           C  
ATOM    355  C   CYS A  29       6.171  60.528  38.214  1.00 24.67           C  
ATOM    356  O   CYS A  29       7.386  60.323  38.262  1.00 24.67           O  
ATOM    357  CB  CYS A  29       5.229  59.773  40.365  1.00 24.67           C  
ATOM    358  SG  CYS A  29       4.796  61.467  40.839  1.00 24.67           S  
ATOM    359  H   CYS A  29       5.848  57.550  39.255  1.00 24.67           H  
ATOM    360  HA  CYS A  29       4.199  59.759  38.496  1.00 24.67           H  
ATOM    361 1HB  CYS A  29       4.533  59.093  40.854  1.00 24.67           H  
ATOM    362 2HB  CYS A  29       6.227  59.560  40.748  1.00 24.67           H  
ATOM    363  HG  CYS A  29       5.710  62.084  40.040  1.00 24.67           H  
ATOM    364  N   GLY A  30       5.640  61.588  37.614  1.00 24.67           N  
ATOM    365  CA  GLY A  30       6.496  62.594  37.000  1.00 24.67           C  
ATOM    366  C   GLY A  30       7.023  63.548  38.064  1.00 24.67           C  
ATOM    367  O   GLY A  30       6.769  63.358  39.259  1.00 24.67           O  
ATOM    368  H   GLY A  30       4.636  61.696  37.587  1.00 24.67           H  
ATOM    369 1HA  GLY A  30       7.328  62.107  36.489  1.00 24.67           H  
ATOM    370 2HA  GLY A  30       5.931  63.147  36.251  1.00 24.67           H  
ATOM    371  N   SER A  31       7.699  64.615  37.645  1.00 24.67           N  
ATOM    372  CA  SER A  31       8.319  65.541  38.596  1.00 24.67           C  
ATOM    373  C   SER A  31       7.323  66.521  39.217  1.00 24.67           C  
ATOM    374  O   SER A  31       7.418  67.738  39.056  1.00 24.67           O  
ATOM    375  CB  SER A  31       9.428  66.313  37.905  1.00 24.67           C  
ATOM    376  OG  SER A  31      10.439  65.449  37.456  1.00 24.67           O  
ATOM    377  H   SER A  31       7.837  64.759  36.654  1.00 24.67           H  
ATOM    378  HA  SER A  31       8.758  64.952  39.401  1.00 24.67           H  
ATOM    379 1HB  SER A  31       9.017  66.868  37.063  1.00 24.67           H  
ATOM    380 2HB  SER A  31       9.850  67.039  38.600  1.00 24.67           H  
ATOM    381  HG  SER A  31      11.113  66.011  37.060  1.00 24.67           H  
ATOM    382  N   LEU A  32       6.406  65.981  40.003  1.00 24.67           N  
ATOM    383  CA  LEU A  32       5.332  66.764  40.602  1.00 24.67           C  
ATOM    384  C   LEU A  32       5.803  67.385  41.914  1.00 24.67           C  
ATOM    385  O   LEU A  32       5.296  67.081  42.991  1.00 24.67           O  
ATOM    386  CB  LEU A  32       4.129  65.848  40.848  1.00 24.67           C  
ATOM    387  CG  LEU A  32       3.591  65.127  39.601  1.00 24.67           C  
ATOM    388  CD1 LEU A  32       2.408  64.272  39.994  1.00 24.67           C  
ATOM    389  CD2 LEU A  32       3.230  66.129  38.532  1.00 24.67           C  
ATOM    390  H   LEU A  32       6.436  64.970  40.111  1.00 24.67           H  
ATOM    391  HA  LEU A  32       5.048  67.561  39.917  1.00 24.67           H  
ATOM    392 1HB  LEU A  32       4.423  65.080  41.561  1.00 24.67           H  
ATOM    393 2HB  LEU A  32       3.329  66.416  41.274  1.00 24.67           H  
ATOM    394  HG  LEU A  32       4.362  64.463  39.217  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32       2.041  63.734  39.120  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32       2.710  63.560  40.754  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32       1.619  64.908  40.390  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32       2.867  65.600  37.651  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32       2.453  66.791  38.899  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32       4.114  66.712  38.268  1.00 24.67           H  
ATOM    401  N   GLY A  33       6.792  68.269  41.798  1.00 24.67           N  
ATOM    402  CA  GLY A  33       7.465  68.885  42.945  1.00 24.67           C  
ATOM    403  C   GLY A  33       6.856  70.190  43.465  1.00 24.67           C  
ATOM    404  O   GLY A  33       7.399  70.797  44.386  1.00 24.67           O  
ATOM    405  H   GLY A  33       7.115  68.459  40.846  1.00 24.67           H  
ATOM    406 1HA  GLY A  33       7.489  68.161  43.759  1.00 24.67           H  
ATOM    407 2HA  GLY A  33       8.502  69.068  42.676  1.00 24.67           H  
ATOM    408  N   ASN A  34       5.754  70.635  42.873  1.00 24.67           N  
ATOM    409  CA  ASN A  34       5.137  71.894  43.285  1.00 24.67           C  
ATOM    410  C   ASN A  34       3.653  71.894  42.936  1.00 24.67           C  
ATOM    411  O   ASN A  34       3.225  72.568  41.999  1.00 24.67           O  
ATOM    412  CB  ASN A  34       5.841  73.081  42.632  1.00 24.67           C  
ATOM    413  CG  ASN A  34       5.446  74.413  43.246  1.00 24.67           C  
ATOM    414  OD1 ASN A  34       5.115  74.469  44.439  1.00 24.67           O  
ATOM    415  ND2 ASN A  34       5.483  75.469  42.464  1.00 24.67           N  
ATOM    416  H   ASN A  34       5.344  70.094  42.132  1.00 24.67           H  
ATOM    417  HA  ASN A  34       5.215  71.989  44.368  1.00 24.67           H  
ATOM    418 1HB  ASN A  34       6.921  72.959  42.726  1.00 24.67           H  
ATOM    419 2HB  ASN A  34       5.604  73.099  41.569  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34       5.239  76.368  42.823  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34       5.759  75.371  41.507  1.00 24.67           H  
ATOM    422  N   ILE A  35       2.876  71.104  43.664  1.00 24.67           N  
ATOM    423  CA  ILE A  35       1.463  70.944  43.351  1.00 24.67           C  
ATOM    424  C   ILE A  35       0.583  71.725  44.312  1.00 24.67           C  
ATOM    425  O   ILE A  35       0.728  71.613  45.531  1.00 24.67           O  
ATOM    426  CB  ILE A  35       1.067  69.462  43.375  1.00 24.67           C  
ATOM    427  CG1 ILE A  35       1.986  68.682  42.437  1.00 24.67           C  
ATOM    428  CG2 ILE A  35      -0.399  69.304  42.974  1.00 24.67           C  
ATOM    429  CD1 ILE A  35       1.947  69.166  41.001  1.00 24.67           C  
ATOM    430  H   ILE A  35       3.280  70.589  44.435  1.00 24.67           H  
ATOM    431  HA  ILE A  35       1.284  71.324  42.347  1.00 24.67           H  
ATOM    432  HB  ILE A  35       1.209  69.062  44.380  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35       3.009  68.763  42.804  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35       1.697  67.633  42.457  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35      -0.674  68.250  42.998  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35      -1.029  69.852  43.669  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35      -0.547  69.691  41.967  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35       2.625  68.579  40.400  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35       0.935  69.068  40.609  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35       2.248  70.210  40.957  1.00 24.67           H  
ATOM    441  N   HIS A  36      -0.319  72.523  43.749  1.00 24.67           N  
ATOM    442  CA  HIS A  36      -1.223  73.365  44.517  1.00 24.67           C  
ATOM    443  C   HIS A  36      -2.643  73.206  44.004  1.00 24.67           C  
ATOM    444  O   HIS A  36      -2.859  72.966  42.816  1.00 24.67           O  
ATOM    445  CB  HIS A  36      -0.800  74.833  44.408  1.00 24.67           C  
ATOM    446  CG  HIS A  36       0.568  75.096  44.954  1.00 24.67           C  
ATOM    447  ND1 HIS A  36       0.799  75.432  46.274  1.00 24.67           N  
ATOM    448  CD2 HIS A  36       1.780  75.031  44.364  1.00 24.67           C  
ATOM    449  CE1 HIS A  36       2.101  75.567  46.465  1.00 24.67           C  
ATOM    450  NE2 HIS A  36       2.712  75.326  45.320  1.00 24.67           N  
ATOM    451  H   HIS A  36      -0.370  72.546  42.740  1.00 24.67           H  
ATOM    452  HA  HIS A  36      -1.209  73.070  45.566  1.00 24.67           H  
ATOM    453 1HB  HIS A  36      -0.818  75.145  43.363  1.00 24.67           H  
ATOM    454 2HB  HIS A  36      -1.510  75.460  44.949  1.00 24.67           H  
ATOM    455  HD2 HIS A  36       1.989  74.774  43.323  1.00 24.67           H  
ATOM    456  HE1 HIS A  36       2.587  75.823  47.403  1.00 24.67           H  
ATOM    457  HE2 HIS A  36       3.716  75.330  45.142  1.00 24.67           H  
ATOM    458  N   HIS A  37      -3.609  73.367  44.900  1.00 24.67           N  
ATOM    459  CA  HIS A  37      -5.019  73.254  44.558  1.00 24.67           C  
ATOM    460  C   HIS A  37      -5.798  74.459  45.074  1.00 24.67           C  
ATOM    461  O   HIS A  37      -6.745  74.309  45.853  1.00 24.67           O  
ATOM    462  CB  HIS A  37      -5.588  71.959  45.142  1.00 24.67           C  
ATOM    463  CG  HIS A  37      -4.880  70.715  44.654  1.00 24.67           C  
ATOM    464  ND1 HIS A  37      -5.045  70.220  43.380  1.00 24.67           N  
ATOM    465  CD2 HIS A  37      -4.012  69.881  45.276  1.00 24.67           C  
ATOM    466  CE1 HIS A  37      -4.304  69.133  43.235  1.00 24.67           C  
ATOM    467  NE2 HIS A  37      -3.670  68.908  44.372  1.00 24.67           N  
ATOM    468  H   HIS A  37      -3.356  73.568  45.858  1.00 24.67           H  
ATOM    469  HA  HIS A  37      -5.138  73.226  43.473  1.00 24.67           H  
ATOM    470 1HB  HIS A  37      -5.519  71.990  46.231  1.00 24.67           H  
ATOM    471 2HB  HIS A  37      -6.643  71.876  44.884  1.00 24.67           H  
ATOM    472  HD1 HIS A  37      -5.617  70.612  42.659  1.00 24.67           H  
ATOM    473  HD2 HIS A  37      -3.582  69.870  46.277  1.00 24.67           H  
ATOM    474  HE1 HIS A  37      -4.294  68.592  42.292  1.00 24.67           H  
ATOM    475  N   LYS A  38      -5.355  75.642  44.676  1.00 24.67           N  
ATOM    476  CA  LYS A  38      -5.949  76.897  45.114  1.00 24.67           C  
ATOM    477  C   LYS A  38      -6.468  77.685  43.917  1.00 24.67           C  
ATOM    478  O   LYS A  38      -6.288  78.896  43.844  1.00 24.67           O  
ATOM    479  OXT LYS A  38      -6.808  77.066  42.914  1.00 24.67           O  
ATOM    480  CB  LYS A  38      -4.929  77.726  45.897  1.00 24.67           C  
ATOM    481  CG  LYS A  38      -4.465  77.085  47.206  1.00 24.67           C  
ATOM    482  CD  LYS A  38      -3.485  77.987  47.952  1.00 24.67           C  
ATOM    483  CE  LYS A  38      -3.018  77.349  49.256  1.00 24.67           C  
ATOM    484  NZ  LYS A  38      -2.052  78.217  49.986  1.00 24.67           N  
ATOM    485  H   LYS A  38      -4.574  75.666  44.034  1.00 24.67           H  
ATOM    486  HA  LYS A  38      -6.797  76.678  45.762  1.00 24.67           H  
ATOM    487 1HB  LYS A  38      -4.050  77.906  45.279  1.00 24.67           H  
ATOM    488 2HB  LYS A  38      -5.363  78.698  46.140  1.00 24.67           H  
ATOM    489 1HG  LYS A  38      -5.329  76.885  47.841  1.00 24.67           H  
ATOM    490 2HG  LYS A  38      -3.971  76.138  46.990  1.00 24.67           H  
ATOM    491 1HD  LYS A  38      -2.613  78.175  47.322  1.00 24.67           H  
ATOM    492 2HD  LYS A  38      -3.963  78.941  48.175  1.00 24.67           H  
ATOM    493 1HE  LYS A  38      -3.883  77.167  49.894  1.00 24.67           H  
ATOM    494 2HE  LYS A  38      -2.537  76.396  49.033  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38      -1.767  77.759  50.841  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38      -1.241  78.379  49.404  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38      -2.490  79.100  50.208  1.00 24.67           H  
TER     498
ENDMDL

REMARK ID 631915 MODEL 5 2024-09-07_00000044_2_19
PFRMAT TS
TARGET 2024-09-07_00000044_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.748   0.665   1.768  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.627   0.284   1.475  1.00 24.67           C  
ATOM      3  C   SER A   1       1.533   1.521   1.433  1.00 24.67           C  
ATOM      4  O   SER A   1       2.080   1.946   2.462  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.682  -0.519   0.173  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.290   0.252  -0.936  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.372  -0.067   1.462  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.856   0.810   2.761  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.968   1.522   1.278  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.979  -0.360   2.281  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.698  -0.887   0.024  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.035  -1.386   0.257  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.640   0.466  -0.788  1.00 24.67           H  
ATOM     14  N   ARG A   2       1.676   2.121   0.251  1.00 24.67           N  
ATOM     15  CA  ARG A   2       2.503   3.316   0.148  1.00 24.67           C  
ATOM     16  C   ARG A   2       1.986   4.321   1.149  1.00 24.67           C  
ATOM     17  O   ARG A   2       0.787   4.599   1.198  1.00 24.67           O  
ATOM     18  CB  ARG A   2       2.452   3.917  -1.251  1.00 24.67           C  
ATOM     19  CG  ARG A   2       3.363   5.127  -1.449  1.00 24.67           C  
ATOM     20  CD  ARG A   2       3.345   5.619  -2.860  1.00 24.67           C  
ATOM     21  NE  ARG A   2       4.201   6.787  -3.038  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       4.391   7.436  -4.209  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       3.779   7.029  -5.299  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       5.193   8.487  -4.257  1.00 24.67           N  
ATOM     25  H   ARG A   2       1.229   1.732  -0.560  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.534   3.064   0.391  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.737   3.163  -1.983  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       1.436   4.229  -1.477  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       3.034   5.942  -0.800  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       4.389   4.859  -1.194  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       3.698   4.833  -3.528  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       2.329   5.899  -3.136  1.00 24.67           H  
ATOM     33  HE  ARG A   2       4.691   7.136  -2.226  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       3.167   6.226  -5.266  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       3.923   7.518  -6.172  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       5.663   8.803  -3.420  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       5.334   8.976  -5.129  1.00 24.67           H  
ATOM     38  N   THR A   3       2.893   4.847   1.950  1.00 24.67           N  
ATOM     39  CA  THR A   3       2.528   5.782   2.986  1.00 24.67           C  
ATOM     40  C   THR A   3       3.388   7.050   2.852  1.00 24.67           C  
ATOM     41  O   THR A   3       4.581   6.930   2.581  1.00 24.67           O  
ATOM     42  CB  THR A   3       2.743   5.098   4.355  1.00 24.67           C  
ATOM     43  OG1 THR A   3       1.913   3.900   4.435  1.00 24.67           O  
ATOM     44  CG2 THR A   3       2.382   6.041   5.503  1.00 24.67           C  
ATOM     45  H   THR A   3       3.856   4.565   1.854  1.00 24.67           H  
ATOM     46  HA  THR A   3       1.477   5.996   2.891  1.00 24.67           H  
ATOM     47  HB  THR A   3       3.790   4.809   4.449  1.00 24.67           H  
ATOM     48  HG1 THR A   3       2.110   3.264   3.687  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       2.544   5.536   6.450  1.00 24.67           H  
ATOM     50 2HG2 THR A   3       3.007   6.927   5.459  1.00 24.67           H  
ATOM     51 3HG2 THR A   3       1.338   6.329   5.424  1.00 24.67           H  
ATOM     52  N   PRO A   4       2.815   8.265   2.963  1.00 24.67           N  
ATOM     53  CA  PRO A   4       3.533   9.529   2.976  1.00 24.67           C  
ATOM     54  C   PRO A   4       4.531   9.598   4.119  1.00 24.67           C  
ATOM     55  O   PRO A   4       4.274   9.098   5.211  1.00 24.67           O  
ATOM     56  CB  PRO A   4       2.412  10.560   3.160  1.00 24.67           C  
ATOM     57  CG  PRO A   4       1.175   9.888   2.619  1.00 24.67           C  
ATOM     58  CD  PRO A   4       1.339   8.418   2.952  1.00 24.67           C  
ATOM     59  HA  PRO A   4       4.043   9.662   2.008  1.00 24.67           H  
ATOM     60 1HB  PRO A   4       2.318  10.823   4.217  1.00 24.67           H  
ATOM     61 2HB  PRO A   4       2.661  11.484   2.620  1.00 24.67           H  
ATOM     62 1HG  PRO A   4       0.277  10.328   3.077  1.00 24.67           H  
ATOM     63 2HG  PRO A   4       1.094  10.065   1.535  1.00 24.67           H  
ATOM     64 1HD  PRO A   4       0.900   8.185   3.930  1.00 24.67           H  
ATOM     65 2HD  PRO A   4       0.876   7.857   2.123  1.00 24.67           H  
ATOM     66  N   SER A   5       5.641  10.293   3.885  1.00 24.67           N  
ATOM     67  CA  SER A   5       6.671  10.530   4.902  1.00 24.67           C  
ATOM     68  C   SER A   5       6.325  11.741   5.778  1.00 24.67           C  
ATOM     69  O   SER A   5       7.039  12.085   6.712  1.00 24.67           O  
ATOM     70  CB  SER A   5       8.015  10.730   4.229  1.00 24.67           C  
ATOM     71  OG  SER A   5       8.020  11.903   3.462  1.00 24.67           O  
ATOM     72  H   SER A   5       5.796  10.662   2.957  1.00 24.67           H  
ATOM     73  HA  SER A   5       6.732   9.650   5.542  1.00 24.67           H  
ATOM     74 1HB  SER A   5       8.799  10.780   4.985  1.00 24.67           H  
ATOM     75 2HB  SER A   5       8.231   9.874   3.591  1.00 24.67           H  
ATOM     76  HG  SER A   5       7.962  12.632   4.086  1.00 24.67           H  
ATOM     77  N   LEU A   6       5.225  12.397   5.423  1.00 24.67           N  
ATOM     78  CA  LEU A   6       4.734  13.607   6.068  1.00 24.67           C  
ATOM     79  C   LEU A   6       4.326  13.552   7.569  1.00 24.67           C  
ATOM     80  O   LEU A   6       4.690  14.469   8.309  1.00 24.67           O  
ATOM     81  CB  LEU A   6       3.523  14.097   5.269  1.00 24.67           C  
ATOM     82  CG  LEU A   6       3.832  14.598   3.867  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       2.532  14.870   3.133  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       4.682  15.844   3.964  1.00 24.67           C  
ATOM     85  H   LEU A   6       4.706  12.027   4.645  1.00 24.67           H  
ATOM     86  HA  LEU A   6       5.518  14.353   5.973  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       2.805  13.296   5.170  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       3.052  14.911   5.816  1.00 24.67           H  
ATOM     89  HG  LEU A   6       4.377  13.833   3.316  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       2.748  15.221   2.123  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       1.942  13.954   3.078  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       1.964  15.631   3.667  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       4.911  16.210   2.960  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       4.138  16.613   4.514  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       5.611  15.613   4.485  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.646  12.502   8.098  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.110  12.469   9.453  1.00 24.67           C  
ATOM     98  C   PRO A   7       4.164  12.177  10.503  1.00 24.67           C  
ATOM     99  O   PRO A   7       4.123  11.144  11.172  1.00 24.67           O  
ATOM    100  CB  PRO A   7       2.075  11.347   9.363  1.00 24.67           C  
ATOM    101  CG  PRO A   7       2.656  10.390   8.361  1.00 24.67           C  
ATOM    102  CD  PRO A   7       3.381  11.254   7.345  1.00 24.67           C  
ATOM    103  HA  PRO A   7       2.615  13.425   9.666  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       1.934  10.889  10.355  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       1.109  11.759   9.057  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       3.337   9.694   8.866  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       1.863   9.778   7.901  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       4.293  10.716   7.138  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       2.765  11.415   6.471  1.00 24.67           H  
ATOM    110  N   THR A   8       5.096  13.114  10.660  1.00 24.67           N  
ATOM    111  CA  THR A   8       6.201  12.970  11.597  1.00 24.67           C  
ATOM    112  C   THR A   8       6.388  14.187  12.533  1.00 24.67           C  
ATOM    113  O   THR A   8       7.346  14.930  12.361  1.00 24.67           O  
ATOM    114  CB  THR A   8       7.504  12.751  10.812  1.00 24.67           C  
ATOM    115  OG1 THR A   8       7.709  13.846   9.900  1.00 24.67           O  
ATOM    116  CG2 THR A   8       7.408  11.459  10.008  1.00 24.67           C  
ATOM    117  H   THR A   8       5.042  13.931  10.051  1.00 24.67           H  
ATOM    118  HA  THR A   8       6.026  12.085  12.210  1.00 24.67           H  
ATOM    119  HB  THR A   8       8.340  12.690  11.503  1.00 24.67           H  
ATOM    120  HG1 THR A   8       6.949  13.914   9.294  1.00 24.67           H  
ATOM    121 1HG2 THR A   8       8.332  11.308   9.451  1.00 24.67           H  
ATOM    122 2HG2 THR A   8       7.248  10.622  10.685  1.00 24.67           H  
ATOM    123 3HG2 THR A   8       6.583  11.517   9.302  1.00 24.67           H  
ATOM    124  N   PRO A   9       5.477  14.416  13.513  1.00 24.67           N  
ATOM    125  CA  PRO A   9       5.458  15.522  14.478  1.00 24.67           C  
ATOM    126  C   PRO A   9       6.742  15.934  15.250  1.00 24.67           C  
ATOM    127  O   PRO A   9       6.862  17.109  15.598  1.00 24.67           O  
ATOM    128  CB  PRO A   9       4.393  15.046  15.480  1.00 24.67           C  
ATOM    129  CG  PRO A   9       3.467  14.203  14.672  1.00 24.67           C  
ATOM    130  CD  PRO A   9       4.350  13.462  13.716  1.00 24.67           C  
ATOM    131  HA  PRO A   9       5.066  16.405  13.946  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       4.847  14.515  16.323  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       3.879  15.921  15.909  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       2.890  13.530  15.326  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       2.736  14.836  14.150  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       4.692  12.508  14.134  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       3.773  13.328  12.837  1.00 24.67           H  
ATOM    138  N   PRO A  10       7.685  15.036  15.635  1.00 24.67           N  
ATOM    139  CA  PRO A  10       8.876  15.424  16.376  1.00 24.67           C  
ATOM    140  C   PRO A  10       9.754  16.443  15.653  1.00 24.67           C  
ATOM    141  O   PRO A  10      10.394  16.132  14.649  1.00 24.67           O  
ATOM    142  CB  PRO A  10       9.602  14.081  16.540  1.00 24.67           C  
ATOM    143  CG  PRO A  10       8.505  13.041  16.464  1.00 24.67           C  
ATOM    144  CD  PRO A  10       7.565  13.572  15.437  1.00 24.67           C  
ATOM    145  HA  PRO A  10       8.567  15.812  17.358  1.00 24.67           H  
ATOM    146 1HB  PRO A  10      10.359  13.968  15.747  1.00 24.67           H  
ATOM    147 2HB  PRO A  10      10.135  14.062  17.498  1.00 24.67           H  
ATOM    148 1HG  PRO A  10       8.926  12.063  16.184  1.00 24.67           H  
ATOM    149 2HG  PRO A  10       8.029  12.914  17.447  1.00 24.67           H  
ATOM    150 1HD  PRO A  10       7.953  13.279  14.465  1.00 24.67           H  
ATOM    151 2HD  PRO A  10       6.572  13.193  15.642  1.00 24.67           H  
ATOM    152  N   THR A  11       9.840  17.635  16.236  1.00 24.67           N  
ATOM    153  CA  THR A  11      10.651  18.746  15.735  1.00 24.67           C  
ATOM    154  C   THR A  11      11.567  19.260  16.847  1.00 24.67           C  
ATOM    155  O   THR A  11      12.048  20.390  16.810  1.00 24.67           O  
ATOM    156  CB  THR A  11       9.767  19.886  15.182  1.00 24.67           C  
ATOM    157  OG1 THR A  11       8.872  20.345  16.205  1.00 24.67           O  
ATOM    158  CG2 THR A  11       8.960  19.416  13.973  1.00 24.67           C  
ATOM    159  H   THR A  11       9.261  17.803  17.048  1.00 24.67           H  
ATOM    160  HA  THR A  11      11.278  18.382  14.921  1.00 24.67           H  
ATOM    161  HB  THR A  11      10.407  20.710  14.876  1.00 24.67           H  
ATOM    162  HG1 THR A  11       8.257  19.639  16.434  1.00 24.67           H  
ATOM    163 1HG2 THR A  11       8.358  20.237  13.599  1.00 24.67           H  
ATOM    164 2HG2 THR A  11       9.641  19.075  13.194  1.00 24.67           H  
ATOM    165 3HG2 THR A  11       8.312  18.600  14.254  1.00 24.67           H  
ATOM    166  N   ARG A  12      11.765  18.416  17.855  1.00 24.67           N  
ATOM    167  CA  ARG A  12      12.531  18.724  19.066  1.00 24.67           C  
ATOM    168  C   ARG A  12      14.038  18.969  18.902  1.00 24.67           C  
ATOM    169  O   ARG A  12      14.636  19.721  19.676  1.00 24.67           O  
ATOM    170  CB  ARG A  12      12.334  17.606  20.076  1.00 24.67           C  
ATOM    171  CG  ARG A  12      10.934  17.541  20.678  1.00 24.67           C  
ATOM    172  CD  ARG A  12      10.771  16.391  21.612  1.00 24.67           C  
ATOM    173  NE  ARG A  12       9.429  16.351  22.187  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       8.944  15.349  22.948  1.00 24.67           C  
ATOM    175  NH1 ARG A  12       9.694  14.304  23.224  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       7.711  15.419  23.418  1.00 24.67           N  
ATOM    177  H   ARG A  12      11.342  17.503  17.773  1.00 24.67           H  
ATOM    178  HA  ARG A  12      12.098  19.632  19.494  1.00 24.67           H  
ATOM    179 1HB  ARG A  12      12.542  16.649  19.603  1.00 24.67           H  
ATOM    180 2HB  ARG A  12      13.043  17.726  20.897  1.00 24.67           H  
ATOM    181 1HG  ARG A  12      10.737  18.461  21.230  1.00 24.67           H  
ATOM    182 2HG  ARG A  12      10.204  17.437  19.876  1.00 24.67           H  
ATOM    183 1HD  ARG A  12      10.940  15.457  21.076  1.00 24.67           H  
ATOM    184 2HD  ARG A  12      11.488  16.477  22.427  1.00 24.67           H  
ATOM    185  HE  ARG A  12       8.818  17.135  22.003  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12      10.636  14.249  22.865  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12       9.326  13.558  23.796  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       7.135  16.223  23.206  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       7.346  14.673  23.990  1.00 24.67           H  
ATOM    190  N   GLU A  13      14.678  18.361  17.902  1.00 24.67           N  
ATOM    191  CA  GLU A  13      16.135  18.484  17.788  1.00 24.67           C  
ATOM    192  C   GLU A  13      16.582  19.790  17.120  1.00 24.67           C  
ATOM    193  O   GLU A  13      17.111  19.799  16.011  1.00 24.67           O  
ATOM    194  CB  GLU A  13      16.704  17.288  17.016  1.00 24.67           C  
ATOM    195  CG  GLU A  13      16.494  15.940  17.712  1.00 24.67           C  
ATOM    196  CD  GLU A  13      17.087  14.770  16.956  1.00 24.67           C  
ATOM    197  OE1 GLU A  13      17.545  14.965  15.854  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      17.081  13.683  17.486  1.00 24.67           O  
ATOM    199  H   GLU A  13      14.163  17.790  17.252  1.00 24.67           H  
ATOM    200  HA  GLU A  13      16.557  18.463  18.792  1.00 24.67           H  
ATOM    201 1HB  GLU A  13      16.236  17.236  16.033  1.00 24.67           H  
ATOM    202 2HB  GLU A  13      17.775  17.428  16.863  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      16.945  15.983  18.703  1.00 24.67           H  
ATOM    204 2HG  GLU A  13      15.424  15.777  17.840  1.00 24.67           H  
ATOM    205  N   GLY A  14      16.376  20.883  17.851  1.00 24.67           N  
ATOM    206  CA  GLY A  14      16.673  22.250  17.418  1.00 24.67           C  
ATOM    207  C   GLY A  14      17.825  22.897  18.195  1.00 24.67           C  
ATOM    208  O   GLY A  14      17.919  24.121  18.265  1.00 24.67           O  
ATOM    209  H   GLY A  14      15.927  20.730  18.752  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      16.914  22.244  16.355  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      15.775  22.857  17.529  1.00 24.67           H  
ATOM    212  N   GLY A  15      18.665  22.083  18.827  1.00 24.67           N  
ATOM    213  CA  GLY A  15      19.756  22.615  19.644  1.00 24.67           C  
ATOM    214  C   GLY A  15      20.786  23.396  18.828  1.00 24.67           C  
ATOM    215  O   GLY A  15      21.062  23.072  17.674  1.00 24.67           O  
ATOM    216  H   GLY A  15      18.543  21.087  18.728  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      19.339  23.262  20.417  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      20.251  21.792  20.159  1.00 24.67           H  
ATOM    219  N   GLY A  16      21.379  24.409  19.465  1.00 24.67           N  
ATOM    220  CA  GLY A  16      22.406  25.267  18.864  1.00 24.67           C  
ATOM    221  C   GLY A  16      23.809  25.009  19.424  1.00 24.67           C  
ATOM    222  O   GLY A  16      24.682  25.869  19.337  1.00 24.67           O  
ATOM    223  H   GLY A  16      21.090  24.607  20.413  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      22.413  25.115  17.784  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      22.137  26.310  19.028  1.00 24.67           H  
ATOM    226  N   SER A  17      24.006  23.845  20.036  1.00 24.67           N  
ATOM    227  CA  SER A  17      25.270  23.495  20.700  1.00 24.67           C  
ATOM    228  C   SER A  17      26.426  23.058  19.783  1.00 24.67           C  
ATOM    229  O   SER A  17      27.548  22.865  20.256  1.00 24.67           O  
ATOM    230  CB  SER A  17      25.012  22.396  21.714  1.00 24.67           C  
ATOM    231  OG  SER A  17      24.651  21.201  21.078  1.00 24.67           O  
ATOM    232  H   SER A  17      23.245  23.181  20.050  1.00 24.67           H  
ATOM    233  HA  SER A  17      25.605  24.380  21.243  1.00 24.67           H  
ATOM    234 1HB  SER A  17      25.912  22.237  22.308  1.00 24.67           H  
ATOM    235 2HB  SER A  17      24.221  22.705  22.394  1.00 24.67           H  
ATOM    236  HG  SER A  17      25.367  21.004  20.467  1.00 24.67           H  
ATOM    237  N   GLY A  18      26.153  22.839  18.500  1.00 24.67           N  
ATOM    238  CA  GLY A  18      27.178  22.373  17.565  1.00 24.67           C  
ATOM    239  C   GLY A  18      27.869  23.515  16.813  1.00 24.67           C  
ATOM    240  O   GLY A  18      27.775  24.681  17.192  1.00 24.67           O  
ATOM    241  H   GLY A  18      25.216  23.016  18.166  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      27.926  21.795  18.109  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      26.722  21.694  16.847  1.00 24.67           H  
ATOM    244  N   GLY A  19      28.560  23.161  15.729  1.00 24.67           N  
ATOM    245  CA  GLY A  19      29.298  24.126  14.916  1.00 24.67           C  
ATOM    246  C   GLY A  19      30.474  23.454  14.208  1.00 24.67           C  
ATOM    247  O   GLY A  19      30.868  22.346  14.571  1.00 24.67           O  
ATOM    248  H   GLY A  19      28.587  22.187  15.468  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      28.628  24.570  14.180  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      29.661  24.935  15.550  1.00 24.67           H  
ATOM    251  N   GLY A  20      31.030  24.132  13.200  1.00 24.67           N  
ATOM    252  CA  GLY A  20      32.165  23.615  12.420  1.00 24.67           C  
ATOM    253  C   GLY A  20      33.497  24.313  12.721  1.00 24.67           C  
ATOM    254  O   GLY A  20      34.450  24.194  11.952  1.00 24.67           O  
ATOM    255  H   GLY A  20      30.650  25.036  12.955  1.00 24.67           H  
ATOM    256 1HA  GLY A  20      32.271  22.546  12.611  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      31.941  23.715  11.359  1.00 24.67           H  
ATOM    258  N   SER A  21      33.543  25.086  13.799  1.00 24.67           N  
ATOM    259  CA  SER A  21      34.739  25.854  14.152  1.00 24.67           C  
ATOM    260  C   SER A  21      35.956  24.968  14.431  1.00 24.67           C  
ATOM    261  O   SER A  21      35.838  23.918  15.064  1.00 24.67           O  
ATOM    262  CB  SER A  21      34.464  26.715  15.368  1.00 24.67           C  
ATOM    263  OG  SER A  21      35.624  27.389  15.768  1.00 24.67           O  
ATOM    264  H   SER A  21      32.730  25.130  14.394  1.00 24.67           H  
ATOM    265  HA  SER A  21      34.982  26.507  13.312  1.00 24.67           H  
ATOM    266 1HB  SER A  21      33.679  27.437  15.138  1.00 24.67           H  
ATOM    267 2HB  SER A  21      34.107  26.088  16.183  1.00 24.67           H  
ATOM    268  HG  SER A  21      36.306  26.711  15.845  1.00 24.67           H  
ATOM    269  N   GLY A  22      37.131  25.417  13.992  1.00 24.67           N  
ATOM    270  CA  GLY A  22      38.368  24.680  14.246  1.00 24.67           C  
ATOM    271  C   GLY A  22      39.563  25.270  13.496  1.00 24.67           C  
ATOM    272  O   GLY A  22      39.406  26.146  12.633  1.00 24.67           O  
ATOM    273  H   GLY A  22      37.164  26.281  13.470  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      38.572  24.675  15.319  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      38.229  23.639  13.948  1.00 24.67           H  
ATOM    276  N   GLY A  23      40.757  24.771  13.820  1.00 24.67           N  
ATOM    277  CA  GLY A  23      42.011  25.225  13.210  1.00 24.67           C  
ATOM    278  C   GLY A  23      42.808  24.075  12.597  1.00 24.67           C  
ATOM    279  O   GLY A  23      44.036  24.052  12.672  1.00 24.67           O  
ATOM    280  H   GLY A  23      40.806  24.045  14.532  1.00 24.67           H  
ATOM    281 1HA  GLY A  23      41.789  25.964  12.438  1.00 24.67           H  
ATOM    282 2HA  GLY A  23      42.617  25.730  13.963  1.00 24.67           H  
ATOM    283  N   GLY A  24      42.111  23.117  11.991  1.00 24.67           N  
ATOM    284  CA  GLY A  24      42.753  21.935  11.399  1.00 24.67           C  
ATOM    285  C   GLY A  24      43.278  22.126   9.969  1.00 24.67           C  
ATOM    286  O   GLY A  24      43.752  21.175   9.347  1.00 24.67           O  
ATOM    287  H   GLY A  24      41.103  23.203  11.953  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      43.580  21.629  12.042  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      42.042  21.109  11.406  1.00 24.67           H  
ATOM    290  N   VAL A  25      43.176  23.337   9.434  1.00 24.67           N  
ATOM    291  CA  VAL A  25      43.615  23.577   8.066  1.00 24.67           C  
ATOM    292  C   VAL A  25      45.129  23.783   7.988  1.00 24.67           C  
ATOM    293  O   VAL A  25      45.680  24.667   8.643  1.00 24.67           O  
ATOM    294  CB  VAL A  25      42.899  24.816   7.497  1.00 24.67           C  
ATOM    295  CG1 VAL A  25      43.416  25.117   6.095  1.00 24.67           C  
ATOM    296  CG2 VAL A  25      41.398  24.563   7.482  1.00 24.67           C  
ATOM    297  H   VAL A  25      42.792  24.090   9.984  1.00 24.67           H  
ATOM    298  HA  VAL A  25      43.347  22.713   7.458  1.00 24.67           H  
ATOM    299  HB  VAL A  25      43.119  25.679   8.124  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25      42.912  25.999   5.703  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25      44.490  25.303   6.134  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25      43.219  24.266   5.445  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25      40.884  25.442   7.086  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25      41.182  23.702   6.849  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25      41.051  24.366   8.496  1.00 24.67           H  
ATOM    306  N   THR A  26      45.788  22.967   7.161  1.00 24.67           N  
ATOM    307  CA  THR A  26      47.236  23.026   6.988  1.00 24.67           C  
ATOM    308  C   THR A  26      47.613  23.351   5.539  1.00 24.67           C  
ATOM    309  O   THR A  26      47.206  22.649   4.614  1.00 24.67           O  
ATOM    310  CB  THR A  26      47.880  21.688   7.420  1.00 24.67           C  
ATOM    311  OG1 THR A  26      47.598  21.441   8.806  1.00 24.67           O  
ATOM    312  CG2 THR A  26      49.374  21.714   7.212  1.00 24.67           C  
ATOM    313  H   THR A  26      45.263  22.267   6.659  1.00 24.67           H  
ATOM    314  HA  THR A  26      47.631  23.817   7.625  1.00 24.67           H  
ATOM    315  HB  THR A  26      47.459  20.876   6.826  1.00 24.67           H  
ATOM    316  HG1 THR A  26      46.667  21.212   8.917  1.00 24.67           H  
ATOM    317 1HG2 THR A  26      49.805  20.764   7.521  1.00 24.67           H  
ATOM    318 2HG2 THR A  26      49.573  21.871   6.182  1.00 24.67           H  
ATOM    319 3HG2 THR A  26      49.814  22.516   7.799  1.00 24.67           H  
ATOM    320  N   SER A  27      48.405  24.417   5.356  1.00 24.67           N  
ATOM    321  CA  SER A  27      48.840  24.876   4.027  1.00 24.67           C  
ATOM    322  C   SER A  27      50.053  24.129   3.462  1.00 24.67           C  
ATOM    323  O   SER A  27      50.377  24.250   2.282  1.00 24.67           O  
ATOM    324  CB  SER A  27      49.168  26.351   4.096  1.00 24.67           C  
ATOM    325  OG  SER A  27      50.294  26.567   4.901  1.00 24.67           O  
ATOM    326  H   SER A  27      48.695  24.943   6.169  1.00 24.67           H  
ATOM    327  HA  SER A  27      48.008  24.733   3.337  1.00 24.67           H  
ATOM    328 1HB  SER A  27      49.357  26.729   3.091  1.00 24.67           H  
ATOM    329 2HB  SER A  27      48.317  26.900   4.496  1.00 24.67           H  
ATOM    330  HG  SER A  27      51.009  26.038   4.509  1.00 24.67           H  
ATOM    331  N   LYS A  28      50.718  23.364   4.314  1.00 24.67           N  
ATOM    332  CA  LYS A  28      51.926  22.620   3.965  1.00 24.67           C  
ATOM    333  C   LYS A  28      52.963  23.530   3.304  1.00 24.67           C  
ATOM    334  O   LYS A  28      53.334  24.553   3.885  1.00 24.67           O  
ATOM    335  CB  LYS A  28      51.572  21.424   3.079  1.00 24.67           C  
ATOM    336  CG  LYS A  28      50.605  20.452   3.742  1.00 24.67           C  
ATOM    337  CD  LYS A  28      50.364  19.220   2.901  1.00 24.67           C  
ATOM    338  CE  LYS A  28      49.384  18.277   3.589  1.00 24.67           C  
ATOM    339  NZ  LYS A  28      49.101  17.071   2.761  1.00 24.67           N  
ATOM    340  H   LYS A  28      50.370  23.313   5.258  1.00 24.67           H  
ATOM    341  HA  LYS A  28      52.368  22.236   4.885  1.00 24.67           H  
ATOM    342 1HB  LYS A  28      51.123  21.768   2.144  1.00 24.67           H  
ATOM    343 2HB  LYS A  28      52.477  20.867   2.832  1.00 24.67           H  
ATOM    344 1HG  LYS A  28      51.000  20.150   4.711  1.00 24.67           H  
ATOM    345 2HG  LYS A  28      49.645  20.951   3.900  1.00 24.67           H  
ATOM    346 1HD  LYS A  28      49.957  19.515   1.932  1.00 24.67           H  
ATOM    347 2HD  LYS A  28      51.308  18.699   2.740  1.00 24.67           H  
ATOM    348 1HE  LYS A  28      49.804  17.962   4.543  1.00 24.67           H  
ATOM    349 2HE  LYS A  28      48.449  18.809   3.773  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28      48.450  16.472   3.248  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28      48.702  17.356   1.877  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28      49.961  16.567   2.595  1.00 24.67           H  
ATOM    353  N   CYS A  29      53.456  23.165   2.118  1.00 24.67           N  
ATOM    354  CA  CYS A  29      54.464  23.993   1.464  1.00 24.67           C  
ATOM    355  C   CYS A  29      54.590  23.738  -0.035  1.00 24.67           C  
ATOM    356  O   CYS A  29      54.139  22.718  -0.556  1.00 24.67           O  
ATOM    357  CB  CYS A  29      55.830  23.740   2.091  1.00 24.67           C  
ATOM    358  SG  CYS A  29      56.399  22.056   1.846  1.00 24.67           S  
ATOM    359  H   CYS A  29      53.124  22.331   1.662  1.00 24.67           H  
ATOM    360  HA  CYS A  29      54.191  25.037   1.614  1.00 24.67           H  
ATOM    361 1HB  CYS A  29      56.566  24.412   1.653  1.00 24.67           H  
ATOM    362 2HB  CYS A  29      55.798  23.939   3.160  1.00 24.67           H  
ATOM    363  HG  CYS A  29      57.627  22.237   2.329  1.00 24.67           H  
ATOM    364  N   GLY A  30      55.294  24.649  -0.704  1.00 24.67           N  
ATOM    365  CA  GLY A  30      55.642  24.563  -2.124  1.00 24.67           C  
ATOM    366  C   GLY A  30      57.144  24.330  -2.324  1.00 24.67           C  
ATOM    367  O   GLY A  30      57.714  24.766  -3.321  1.00 24.67           O  
ATOM    368  H   GLY A  30      55.611  25.464  -0.196  1.00 24.67           H  
ATOM    369 1HA  GLY A  30      55.080  23.751  -2.588  1.00 24.67           H  
ATOM    370 2HA  GLY A  30      55.342  25.484  -2.629  1.00 24.67           H  
ATOM    371  N   SER A  31      57.790  23.692  -1.348  1.00 24.67           N  
ATOM    372  CA  SER A  31      59.248  23.493  -1.351  1.00 24.67           C  
ATOM    373  C   SER A  31      59.810  22.435  -2.314  1.00 24.67           C  
ATOM    374  O   SER A  31      61.031  22.330  -2.457  1.00 24.67           O  
ATOM    375  CB  SER A  31      59.722  23.150   0.050  1.00 24.67           C  
ATOM    376  OG  SER A  31      59.282  21.882   0.442  1.00 24.67           O  
ATOM    377  H   SER A  31      57.248  23.342  -0.569  1.00 24.67           H  
ATOM    378  HA  SER A  31      59.699  24.446  -1.629  1.00 24.67           H  
ATOM    379 1HB  SER A  31      60.810  23.188   0.084  1.00 24.67           H  
ATOM    380 2HB  SER A  31      59.347  23.898   0.745  1.00 24.67           H  
ATOM    381  HG  SER A  31      59.838  21.251  -0.023  1.00 24.67           H  
ATOM    382  N   LEU A  32      58.970  21.614  -2.937  1.00 24.67           N  
ATOM    383  CA  LEU A  32      59.516  20.586  -3.821  1.00 24.67           C  
ATOM    384  C   LEU A  32      60.229  21.210  -5.018  1.00 24.67           C  
ATOM    385  O   LEU A  32      59.729  22.153  -5.630  1.00 24.67           O  
ATOM    386  CB  LEU A  32      58.412  19.654  -4.332  1.00 24.67           C  
ATOM    387  CG  LEU A  32      57.732  18.791  -3.274  1.00 24.67           C  
ATOM    388  CD1 LEU A  32      56.585  18.020  -3.913  1.00 24.67           C  
ATOM    389  CD2 LEU A  32      58.759  17.854  -2.660  1.00 24.67           C  
ATOM    390  H   LEU A  32      57.974  21.717  -2.807  1.00 24.67           H  
ATOM    391  HA  LEU A  32      60.240  19.995  -3.261  1.00 24.67           H  
ATOM    392 1HB  LEU A  32      57.646  20.258  -4.815  1.00 24.67           H  
ATOM    393 2HB  LEU A  32      58.845  18.988  -5.084  1.00 24.67           H  
ATOM    394  HG  LEU A  32      57.314  19.430  -2.489  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32      56.090  17.408  -3.162  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32      55.869  18.722  -4.338  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32      56.965  17.383  -4.697  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32      58.280  17.238  -1.899  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32      59.176  17.218  -3.423  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32      59.556  18.440  -2.204  1.00 24.67           H  
ATOM    401  N   GLY A  33      61.389  20.655  -5.355  1.00 24.67           N  
ATOM    402  CA  GLY A  33      62.184  21.113  -6.488  1.00 24.67           C  
ATOM    403  C   GLY A  33      62.180  20.082  -7.601  1.00 24.67           C  
ATOM    404  O   GLY A  33      61.180  19.396  -7.847  1.00 24.67           O  
ATOM    405  H   GLY A  33      61.740  19.894  -4.792  1.00 24.67           H  
ATOM    406 1HA  GLY A  33      61.791  22.060  -6.857  1.00 24.67           H  
ATOM    407 2HA  GLY A  33      63.207  21.294  -6.162  1.00 24.67           H  
ATOM    408  N   ASN A  34      63.302  19.943  -8.290  1.00 24.67           N  
ATOM    409  CA  ASN A  34      63.309  18.979  -9.372  1.00 24.67           C  
ATOM    410  C   ASN A  34      63.480  17.595  -8.799  1.00 24.67           C  
ATOM    411  O   ASN A  34      64.595  17.128  -8.558  1.00 24.67           O  
ATOM    412  CB  ASN A  34      64.386  19.261 -10.391  1.00 24.67           C  
ATOM    413  CG  ASN A  34      64.280  18.327 -11.600  1.00 24.67           C  
ATOM    414  OD1 ASN A  34      63.719  17.208 -11.551  1.00 24.67           O  
ATOM    415  ND2 ASN A  34      64.819  18.785 -12.708  1.00 24.67           N  
ATOM    416  H   ASN A  34      64.121  20.494  -8.078  1.00 24.67           H  
ATOM    417  HA  ASN A  34      62.340  19.008  -9.878  1.00 24.67           H  
ATOM    418 1HB  ASN A  34      64.311  20.294 -10.730  1.00 24.67           H  
ATOM    419 2HB  ASN A  34      65.365  19.132  -9.931  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34      64.791  18.235 -13.544  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34      65.258  19.683 -12.718  1.00 24.67           H  
ATOM    422  N   ILE A  35      62.358  16.938  -8.620  1.00 24.67           N  
ATOM    423  CA  ILE A  35      62.273  15.616  -8.025  1.00 24.67           C  
ATOM    424  C   ILE A  35      61.887  14.589  -9.085  1.00 24.67           C  
ATOM    425  O   ILE A  35      61.313  13.545  -8.778  1.00 24.67           O  
ATOM    426  CB  ILE A  35      61.251  15.609  -6.869  1.00 24.67           C  
ATOM    427  CG1 ILE A  35      59.875  16.002  -7.392  1.00 24.67           C  
ATOM    428  CG2 ILE A  35      61.681  16.588  -5.767  1.00 24.67           C  
ATOM    429  CD1 ILE A  35      58.775  15.781  -6.389  1.00 24.67           C  
ATOM    430  H   ILE A  35      61.504  17.457  -8.827  1.00 24.67           H  
ATOM    431  HA  ILE A  35      63.251  15.346  -7.624  1.00 24.67           H  
ATOM    432  HB  ILE A  35      61.177  14.605  -6.458  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35      59.896  17.060  -7.663  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35      59.659  15.419  -8.286  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35      60.955  16.569  -4.962  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35      62.656  16.300  -5.385  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35      61.736  17.586  -6.169  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35      57.822  16.086  -6.820  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35      58.733  14.727  -6.118  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35      58.979  16.368  -5.511  1.00 24.67           H  
ATOM    441  N   HIS A  36      62.165  14.916 -10.350  1.00 24.67           N  
ATOM    442  CA  HIS A  36      61.856  14.030 -11.469  1.00 24.67           C  
ATOM    443  C   HIS A  36      62.509  12.657 -11.329  1.00 24.67           C  
ATOM    444  O   HIS A  36      63.698  12.544 -11.040  1.00 24.67           O  
ATOM    445  CB  HIS A  36      62.255  14.669 -12.803  1.00 24.67           C  
ATOM    446  CG  HIS A  36      61.818  13.879 -14.017  1.00 24.67           C  
ATOM    447  ND1 HIS A  36      60.490  13.745 -14.378  1.00 24.67           N  
ATOM    448  CD2 HIS A  36      62.529  13.211 -14.954  1.00 24.67           C  
ATOM    449  CE1 HIS A  36      60.406  13.019 -15.480  1.00 24.67           C  
ATOM    450  NE2 HIS A  36      61.624  12.687 -15.852  1.00 24.67           N  
ATOM    451  H   HIS A  36      62.651  15.797 -10.547  1.00 24.67           H  
ATOM    452  HA  HIS A  36      60.779  13.868 -11.501  1.00 24.67           H  
ATOM    453 1HB  HIS A  36      61.826  15.667 -12.872  1.00 24.67           H  
ATOM    454 2HB  HIS A  36      63.340  14.777 -12.839  1.00 24.67           H  
ATOM    455  HD2 HIS A  36      63.614  13.106 -14.994  1.00 24.67           H  
ATOM    456  HE1 HIS A  36      59.489  12.747 -16.000  1.00 24.67           H  
ATOM    457  HE2 HIS A  36      61.860  12.133 -16.674  1.00 24.67           H  
ATOM    458  N   HIS A  37      61.708  11.616 -11.544  1.00 24.67           N  
ATOM    459  CA  HIS A  37      62.156  10.227 -11.442  1.00 24.67           C  
ATOM    460  C   HIS A  37      63.089   9.776 -12.566  1.00 24.67           C  
ATOM    461  O   HIS A  37      64.158   9.234 -12.287  1.00 24.67           O  
ATOM    462  CB  HIS A  37      60.925   9.304 -11.414  1.00 24.67           C  
ATOM    463  CG  HIS A  37      61.232   7.832 -11.385  1.00 24.67           C  
ATOM    464  ND1 HIS A  37      61.528   7.113 -12.528  1.00 24.67           N  
ATOM    465  CD2 HIS A  37      61.281   6.944 -10.359  1.00 24.67           C  
ATOM    466  CE1 HIS A  37      61.747   5.851 -12.213  1.00 24.67           C  
ATOM    467  NE2 HIS A  37      61.603   5.718 -10.897  1.00 24.67           N  
ATOM    468  H   HIS A  37      60.744  11.803 -11.772  1.00 24.67           H  
ATOM    469  HA  HIS A  37      62.695  10.099 -10.504  1.00 24.67           H  
ATOM    470 1HB  HIS A  37      60.316   9.543 -10.544  1.00 24.67           H  
ATOM    471 2HB  HIS A  37      60.320   9.494 -12.302  1.00 24.67           H  
ATOM    472  HD1 HIS A  37      61.556   7.486 -13.492  1.00 24.67           H  
ATOM    473  HD2 HIS A  37      61.119   7.043  -9.287  1.00 24.67           H  
ATOM    474  HE1 HIS A  37      61.999   5.129 -12.983  1.00 24.67           H  
ATOM    475  N   LYS A  38      62.651   9.987 -13.808  1.00 24.67           N  
ATOM    476  CA  LYS A  38      63.305   9.579 -15.057  1.00 24.67           C  
ATOM    477  C   LYS A  38      62.273   8.865 -15.918  1.00 24.67           C  
ATOM    478  O   LYS A  38      62.018   9.269 -17.053  1.00 24.67           O  
ATOM    479  OXT LYS A  38      61.519   8.054 -15.376  1.00 24.67           O  
ATOM    480  CB  LYS A  38      64.540   8.681 -14.862  1.00 24.67           C  
ATOM    481  CG  LYS A  38      65.240   8.274 -16.162  1.00 24.67           C  
ATOM    482  CD  LYS A  38      66.494   7.448 -15.880  1.00 24.67           C  
ATOM    483  CE  LYS A  38      67.190   7.033 -17.168  1.00 24.67           C  
ATOM    484  NZ  LYS A  38      68.420   6.223 -16.901  1.00 24.67           N  
ATOM    485  H   LYS A  38      61.771  10.475 -13.897  1.00 24.67           H  
ATOM    486  HA  LYS A  38      63.626  10.469 -15.596  1.00 24.67           H  
ATOM    487 1HB  LYS A  38      65.307   9.214 -14.303  1.00 24.67           H  
ATOM    488 2HB  LYS A  38      64.271   7.770 -14.317  1.00 24.67           H  
ATOM    489 1HG  LYS A  38      64.559   7.682 -16.771  1.00 24.67           H  
ATOM    490 2HG  LYS A  38      65.521   9.166 -16.716  1.00 24.67           H  
ATOM    491 1HD  LYS A  38      67.186   8.038 -15.272  1.00 24.67           H  
ATOM    492 2HD  LYS A  38      66.221   6.556 -15.318  1.00 24.67           H  
ATOM    493 1HE  LYS A  38      66.503   6.443 -17.771  1.00 24.67           H  
ATOM    494 2HE  LYS A  38      67.473   7.928 -17.724  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38      68.855   5.968 -17.777  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38      69.071   6.767 -16.351  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38      68.171   5.385 -16.394  1.00 24.67           H  
TER     498
ENDMDL

