REMARK ID 641248 MODEL 1 Ogirzanjir7
PFRMAT TS
TARGET Ogirzanjir7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.923   6.683  -2.457  1.00 24.56           N  
ATOM      2  CA  GLY A   1      -1.088   5.580  -1.510  1.00 24.56           C  
ATOM      3  C   GLY A   1      -0.173   5.763  -0.308  1.00 24.56           C  
ATOM      4  O   GLY A   1      -0.582   5.584   0.837  1.00 24.56           O  
ATOM      5  H   GLY A   1      -1.742   7.080  -2.892  1.00 24.56           H  
ATOM      6 1HA  GLY A   1      -2.125   5.537  -1.179  1.00 24.56           H  
ATOM      7 2HA  GLY A   1      -0.869   4.638  -2.004  1.00 24.56           H  
ATOM      8  N   SER A   2       1.079   6.123  -0.590  1.00 24.26           N  
ATOM      9  CA  SER A   2       2.091   6.362   0.445  1.00 24.26           C  
ATOM     10  C   SER A   2       2.008   7.769   1.055  1.00 24.26           C  
ATOM     11  O   SER A   2       2.717   8.085   2.016  1.00 24.26           O  
ATOM     12  CB  SER A   2       3.477   6.151  -0.128  1.00 24.26           C  
ATOM     13  OG  SER A   2       3.777   7.134  -1.084  1.00 24.26           O  
ATOM     14  H   SER A   2       1.323   6.239  -1.567  1.00 24.26           H  
ATOM     15  HA  SER A   2       1.928   5.640   1.246  1.00 24.26           H  
ATOM     16 1HB  SER A   2       4.205   6.191   0.683  1.00 24.26           H  
ATOM     17 2HB  SER A   2       3.537   5.166  -0.580  1.00 24.26           H  
ATOM     18  HG  SER A   2       3.592   7.977  -0.653  1.00 24.26           H  
ATOM     19  N   GLY A   3       1.187   8.627   0.449  1.00 23.75           N  
ATOM     20  CA  GLY A   3       1.041  10.018   0.882  1.00 23.75           C  
ATOM     21  C   GLY A   3      -0.169  10.230   1.793  1.00 23.75           C  
ATOM     22  O   GLY A   3      -0.661   9.303   2.438  1.00 23.75           O  
ATOM     23  H   GLY A   3       0.636   8.286  -0.333  1.00 23.75           H  
ATOM     24 1HA  GLY A   3       1.944  10.334   1.404  1.00 23.75           H  
ATOM     25 2HA  GLY A   3       0.945  10.654   0.003  1.00 23.75           H  
ATOM     26  N   ALA A   4      -0.647  11.472   1.851  1.00 23.07           N  
ATOM     27  CA  ALA A   4      -1.770  11.823   2.718  1.00 23.07           C  
ATOM     28  C   ALA A   4      -2.637  12.886   2.078  1.00 23.07           C  
ATOM     29  O   ALA A   4      -2.938  13.900   2.699  1.00 23.07           O  
ATOM     30  CB  ALA A   4      -1.276  12.321   4.063  1.00 23.07           C  
ATOM     31  H   ALA A   4      -0.206  12.193   1.296  1.00 23.07           H  
ATOM     32  HA  ALA A   4      -2.380  10.932   2.869  1.00 23.07           H  
ATOM     33 1HB  ALA A   4      -2.130  12.553   4.697  1.00 23.07           H  
ATOM     34 2HB  ALA A   4      -0.669  11.546   4.532  1.00 23.07           H  
ATOM     35 3HB  ALA A   4      -0.675  13.218   3.917  1.00 23.07           H  
ATOM     36  N   GLY A   5      -3.084  12.638   0.848  1.00 22.40           N  
ATOM     37  CA  GLY A   5      -3.917  13.596   0.103  1.00 22.40           C  
ATOM     38  C   GLY A   5      -5.190  13.959   0.868  1.00 22.40           C  
ATOM     39  O   GLY A   5      -5.698  15.079   0.787  1.00 22.40           O  
ATOM     40  H   GLY A   5      -2.823  11.770   0.404  1.00 22.40           H  
ATOM     41 1HA  GLY A   5      -3.341  14.495  -0.113  1.00 22.40           H  
ATOM     42 2HA  GLY A   5      -4.188  13.160  -0.858  1.00 22.40           H  
ATOM     43  N   VAL A   6      -5.665  13.016   1.662  1.00 21.92           N  
ATOM     44  CA  VAL A   6      -6.864  13.177   2.460  1.00 21.92           C  
ATOM     45  C   VAL A   6      -6.714  14.263   3.532  1.00 21.92           C  
ATOM     46  O   VAL A   6      -7.710  14.839   3.985  1.00 21.92           O  
ATOM     47  CB  VAL A   6      -7.175  11.828   3.121  1.00 21.92           C  
ATOM     48  CG1 VAL A   6      -7.449  10.790   2.039  1.00 21.92           C  
ATOM     49  CG2 VAL A   6      -5.975  11.388   3.977  1.00 21.92           C  
ATOM     50  H   VAL A   6      -5.182  12.134   1.690  1.00 21.92           H  
ATOM     51  HA  VAL A   6      -7.689  13.446   1.795  1.00 21.92           H  
ATOM     52  HB  VAL A   6      -8.069  11.918   3.742  1.00 21.92           H  
ATOM     53 1HG1 VAL A   6      -7.669   9.829   2.507  1.00 21.92           H  
ATOM     54 2HG1 VAL A   6      -8.297  11.105   1.437  1.00 21.92           H  
ATOM     55 3HG1 VAL A   6      -6.567  10.688   1.404  1.00 21.92           H  
ATOM     56 1HG2 VAL A   6      -6.199  10.427   4.436  1.00 21.92           H  
ATOM     57 2HG2 VAL A   6      -5.091  11.292   3.348  1.00 21.92           H  
ATOM     58 3HG2 VAL A   6      -5.787  12.116   4.755  1.00 21.92           H  
ATOM     59  N   GLY A   7      -5.473  14.588   3.909  1.00 21.74           N  
ATOM     60  CA  GLY A   7      -5.204  15.593   4.925  1.00 21.74           C  
ATOM     61  C   GLY A   7      -5.229  17.009   4.363  1.00 21.74           C  
ATOM     62  O   GLY A   7      -5.075  17.980   5.106  1.00 21.74           O  
ATOM     63  H   GLY A   7      -4.674  14.135   3.472  1.00 21.74           H  
ATOM     64 1HA  GLY A   7      -5.933  15.498   5.726  1.00 21.74           H  
ATOM     65 2HA  GLY A   7      -4.224  15.401   5.361  1.00 21.74           H  
ATOM     66  N   TYR A   8      -5.425  17.133   3.048  1.00 21.73           N  
ATOM     67  CA  TYR A   8      -5.444  18.437   2.410  1.00 21.73           C  
ATOM     68  C   TYR A   8      -6.827  18.744   1.850  1.00 21.73           C  
ATOM     69  O   TYR A   8      -7.044  19.777   1.218  1.00 21.73           O  
ATOM     70  CB  TYR A   8      -4.377  18.467   1.330  1.00 21.73           C  
ATOM     71  CG  TYR A   8      -3.011  18.213   1.916  1.00 21.73           C  
ATOM     72  CD1 TYR A   8      -2.464  16.947   1.842  1.00 21.73           C  
ATOM     73  CD2 TYR A   8      -2.313  19.237   2.536  1.00 21.73           C  
ATOM     74  CE1 TYR A   8      -1.221  16.688   2.380  1.00 21.73           C  
ATOM     75  CE2 TYR A   8      -1.067  18.985   3.077  1.00 21.73           C  
ATOM     76  CZ  TYR A   8      -0.524  17.715   3.003  1.00 21.73           C  
ATOM     77  OH  TYR A   8       0.721  17.467   3.545  1.00 21.73           O  
ATOM     78  H   TYR A   8      -5.541  16.306   2.456  1.00 21.73           H  
ATOM     79  HA  TYR A   8      -5.208  19.195   3.157  1.00 21.73           H  
ATOM     80 1HB  TYR A   8      -4.587  17.695   0.584  1.00 21.73           H  
ATOM     81 2HB  TYR A   8      -4.370  19.433   0.834  1.00 21.73           H  
ATOM     82  HD1 TYR A   8      -3.022  16.153   1.362  1.00 21.73           H  
ATOM     83  HD2 TYR A   8      -2.745  20.242   2.600  1.00 21.73           H  
ATOM     84  HE1 TYR A   8      -0.799  15.685   2.322  1.00 21.73           H  
ATOM     85  HE2 TYR A   8      -0.515  19.785   3.568  1.00 21.73           H  
ATOM     86  HH  TYR A   8       0.937  16.539   3.425  1.00 21.73           H  
ATOM     87  N   GLY A   9      -7.783  17.847   2.115  1.00 21.71           N  
ATOM     88  CA  GLY A   9      -9.152  18.002   1.632  1.00 21.71           C  
ATOM     89  C   GLY A   9     -10.035  18.770   2.619  1.00 21.71           C  
ATOM     90  O   GLY A   9     -11.222  18.991   2.379  1.00 21.71           O  
ATOM     91  H   GLY A   9      -7.549  17.017   2.659  1.00 21.71           H  
ATOM     92 1HA  GLY A   9      -9.141  18.521   0.673  1.00 21.71           H  
ATOM     93 2HA  GLY A   9      -9.582  17.018   1.453  1.00 21.71           H  
ATOM     94  N   ALA A  10      -9.450  19.216   3.727  1.00 21.68           N  
ATOM     95  CA  ALA A  10     -10.195  19.899   4.782  1.00 21.68           C  
ATOM     96  C   ALA A  10     -10.448  21.371   4.460  1.00 21.68           C  
ATOM     97  O   ALA A  10      -9.912  22.262   5.110  1.00 21.68           O  
ATOM     98  CB  ALA A  10      -9.428  19.787   6.089  1.00 21.68           C  
ATOM     99  H   ALA A  10      -8.469  19.040   3.855  1.00 21.68           H  
ATOM    100  HA  ALA A  10     -11.160  19.408   4.889  1.00 21.68           H  
ATOM    101 1HB  ALA A  10      -9.998  20.268   6.884  1.00 21.68           H  
ATOM    102 2HB  ALA A  10      -9.282  18.733   6.332  1.00 21.68           H  
ATOM    103 3HB  ALA A  10      -8.461  20.275   5.983  1.00 21.68           H  
ATOM    104  N   GLY A  11     -11.272  21.605   3.446  1.00 21.57           N  
ATOM    105  CA  GLY A  11     -11.601  22.957   3.001  1.00 21.57           C  
ATOM    106  C   GLY A  11     -12.869  23.464   3.672  1.00 21.57           C  
ATOM    107  O   GLY A  11     -13.383  22.841   4.603  1.00 21.57           O  
ATOM    108  H   GLY A  11     -11.641  20.789   2.960  1.00 21.57           H  
ATOM    109 1HA  GLY A  11     -10.771  23.626   3.228  1.00 21.57           H  
ATOM    110 2HA  GLY A  11     -11.731  22.960   1.922  1.00 21.57           H  
ATOM    111  N   VAL A  12     -13.377  24.602   3.195  1.00 21.25           N  
ATOM    112  CA  VAL A  12     -14.588  25.192   3.760  1.00 21.25           C  
ATOM    113  C   VAL A  12     -15.633  25.471   2.681  1.00 21.25           C  
ATOM    114  O   VAL A  12     -15.348  26.157   1.700  1.00 21.25           O  
ATOM    115  CB  VAL A  12     -14.245  26.506   4.494  1.00 21.25           C  
ATOM    116  CG1 VAL A  12     -15.508  27.134   5.052  1.00 21.25           C  
ATOM    117  CG2 VAL A  12     -13.246  26.226   5.618  1.00 21.25           C  
ATOM    118  H   VAL A  12     -12.915  25.064   2.429  1.00 21.25           H  
ATOM    119  HA  VAL A  12     -15.013  24.494   4.481  1.00 21.25           H  
ATOM    120  HB  VAL A  12     -13.809  27.211   3.787  1.00 21.25           H  
ATOM    121 1HG1 VAL A  12     -15.261  28.067   5.557  1.00 21.25           H  
ATOM    122 2HG1 VAL A  12     -16.200  27.341   4.238  1.00 21.25           H  
ATOM    123 3HG1 VAL A  12     -15.973  26.450   5.760  1.00 21.25           H  
ATOM    124 1HG2 VAL A  12     -13.006  27.158   6.127  1.00 21.25           H  
ATOM    125 2HG2 VAL A  12     -13.687  25.524   6.330  1.00 21.25           H  
ATOM    126 3HG2 VAL A  12     -12.334  25.798   5.210  1.00 21.25           H  
ATOM    127  N   GLY A  13     -16.831  24.924   2.862  1.00 20.76           N  
ATOM    128  CA  GLY A  13     -17.914  25.138   1.908  1.00 20.76           C  
ATOM    129  C   GLY A  13     -18.852  26.226   2.413  1.00 20.76           C  
ATOM    130  O   GLY A  13     -18.562  26.889   3.408  1.00 20.76           O  
ATOM    131  H   GLY A  13     -16.991  24.356   3.681  1.00 20.76           H  
ATOM    132 1HA  GLY A  13     -17.506  25.425   0.939  1.00 20.76           H  
ATOM    133 2HA  GLY A  13     -18.466  24.212   1.763  1.00 20.76           H  
ATOM    134  N   ALA A  14     -19.985  26.405   1.739  1.00 20.18           N  
ATOM    135  CA  ALA A  14     -20.953  27.414   2.156  1.00 20.18           C  
ATOM    136  C   ALA A  14     -22.323  27.145   1.557  1.00 20.18           C  
ATOM    137  O   ALA A  14     -22.438  26.646   0.442  1.00 20.18           O  
ATOM    138  CB  ALA A  14     -20.489  28.802   1.740  1.00 20.18           C  
ATOM    139  H   ALA A  14     -20.174  25.834   0.930  1.00 20.18           H  
ATOM    140  HA  ALA A  14     -21.045  27.372   3.244  1.00 20.18           H  
ATOM    141 1HB  ALA A  14     -21.206  29.542   2.069  1.00 20.18           H  
ATOM    142 2HB  ALA A  14     -19.519  29.019   2.188  1.00 20.18           H  
ATOM    143 3HB  ALA A  14     -20.405  28.841   0.656  1.00 20.18           H  
ATOM    144  N   GLY A  15     -23.355  27.554   2.280  1.00 19.58           N  
ATOM    145  CA  GLY A  15     -24.738  27.511   1.808  1.00 19.58           C  
ATOM    146  C   GLY A  15     -25.404  28.836   2.142  1.00 19.58           C  
ATOM    147  O   GLY A  15     -26.600  28.895   2.419  1.00 19.58           O  
ATOM    148  H   GLY A  15     -23.183  27.918   3.207  1.00 19.58           H  
ATOM    149 1HA  GLY A  15     -24.761  27.340   0.732  1.00 19.58           H  
ATOM    150 2HA  GLY A  15     -25.270  26.691   2.288  1.00 19.58           H  
ATOM    151  N   TYR A  16     -24.600  29.896   2.152  1.00 18.99           N  
ATOM    152  CA  TYR A  16     -25.067  31.212   2.574  1.00 18.99           C  
ATOM    153  C   TYR A  16     -25.275  32.237   1.458  1.00 18.99           C  
ATOM    154  O   TYR A  16     -25.514  33.413   1.734  1.00 18.99           O  
ATOM    155  CB  TYR A  16     -24.068  31.740   3.590  1.00 18.99           C  
ATOM    156  CG  TYR A  16     -23.930  30.793   4.753  1.00 18.99           C  
ATOM    157  CD1 TYR A  16     -22.804  29.983   4.842  1.00 18.99           C  
ATOM    158  CD2 TYR A  16     -24.933  30.694   5.701  1.00 18.99           C  
ATOM    159  CE1 TYR A  16     -22.674  29.085   5.876  1.00 18.99           C  
ATOM    160  CE2 TYR A  16     -24.803  29.794   6.741  1.00 18.99           C  
ATOM    161  CZ  TYR A  16     -23.681  28.993   6.829  1.00 18.99           C  
ATOM    162  OH  TYR A  16     -23.556  28.094   7.864  1.00 18.99           O  
ATOM    163  H   TYR A  16     -23.637  29.774   1.880  1.00 18.99           H  
ATOM    164  HA  TYR A  16     -26.030  31.082   3.067  1.00 18.99           H  
ATOM    165 1HB  TYR A  16     -23.090  31.870   3.123  1.00 18.99           H  
ATOM    166 2HB  TYR A  16     -24.397  32.709   3.966  1.00 18.99           H  
ATOM    167  HD1 TYR A  16     -22.020  30.058   4.098  1.00 18.99           H  
ATOM    168  HD2 TYR A  16     -25.823  31.325   5.627  1.00 18.99           H  
ATOM    169  HE1 TYR A  16     -21.788  28.453   5.945  1.00 18.99           H  
ATOM    170  HE2 TYR A  16     -25.591  29.717   7.489  1.00 18.99           H  
ATOM    171  HH  TYR A  16     -24.325  28.155   8.436  1.00 18.99           H  
ATOM    172  N   GLY A  17     -25.237  31.809   0.192  1.00 18.34           N  
ATOM    173  CA  GLY A  17     -25.390  32.738  -0.941  1.00 18.34           C  
ATOM    174  C   GLY A  17     -26.845  33.154  -1.190  1.00 18.34           C  
ATOM    175  O   GLY A  17     -27.375  33.032  -2.297  1.00 18.34           O  
ATOM    176  H   GLY A  17     -25.081  30.828   0.011  1.00 18.34           H  
ATOM    177 1HA  GLY A  17     -24.793  33.633  -0.756  1.00 18.34           H  
ATOM    178 2HA  GLY A  17     -24.988  32.276  -1.841  1.00 18.34           H  
ATOM    179  N   ALA A  18     -27.490  33.678  -0.154  1.00 17.64           N  
ATOM    180  CA  ALA A  18     -28.898  34.050  -0.191  1.00 17.64           C  
ATOM    181  C   ALA A  18     -29.100  35.418  -0.825  1.00 17.64           C  
ATOM    182  O   ALA A  18     -29.476  36.378  -0.152  1.00 17.64           O  
ATOM    183  CB  ALA A  18     -29.465  34.033   1.215  1.00 17.64           C  
ATOM    184  H   ALA A  18     -26.955  33.799   0.700  1.00 17.64           H  
ATOM    185  HA  ALA A  18     -29.427  33.319  -0.799  1.00 17.64           H  
ATOM    186 1HB  ALA A  18     -30.526  34.283   1.181  1.00 17.64           H  
ATOM    187 2HB  ALA A  18     -29.338  33.037   1.641  1.00 17.64           H  
ATOM    188 3HB  ALA A  18     -28.936  34.760   1.826  1.00 17.64           H  
ATOM    189  N   GLY A  19     -28.830  35.499  -2.120  1.00 16.90           N  
ATOM    190  CA  GLY A  19     -28.960  36.760  -2.842  1.00 16.90           C  
ATOM    191  C   GLY A  19     -30.397  36.989  -3.294  1.00 16.90           C  
ATOM    192  O   GLY A  19     -31.255  36.123  -3.120  1.00 16.90           O  
ATOM    193  H   GLY A  19     -28.503  34.648  -2.581  1.00 16.90           H  
ATOM    194 1HA  GLY A  19     -28.641  37.581  -2.198  1.00 16.90           H  
ATOM    195 2HA  GLY A  19     -28.295  36.750  -3.706  1.00 16.90           H  
ATOM    196  N   TYR A  20     -30.655  38.148  -3.897  1.00 16.28           N  
ATOM    197  CA  TYR A  20     -31.991  38.482  -4.386  1.00 16.28           C  
ATOM    198  C   TYR A  20     -31.998  39.665  -5.341  1.00 16.28           C  
ATOM    199  O   TYR A  20     -31.208  40.600  -5.198  1.00 16.28           O  
ATOM    200  CB  TYR A  20     -32.980  38.760  -3.238  1.00 16.28           C  
ATOM    201  CG  TYR A  20     -34.412  39.041  -3.754  1.00 16.28           C  
ATOM    202  CD1 TYR A  20     -35.243  37.983  -4.091  1.00 16.28           C  
ATOM    203  CD2 TYR A  20     -34.881  40.354  -3.891  1.00 16.28           C  
ATOM    204  CE1 TYR A  20     -36.520  38.226  -4.567  1.00 16.28           C  
ATOM    205  CE2 TYR A  20     -36.162  40.588  -4.369  1.00 16.28           C  
ATOM    206  CZ  TYR A  20     -36.977  39.531  -4.706  1.00 16.28           C  
ATOM    207  OH  TYR A  20     -38.249  39.760  -5.179  1.00 16.28           O  
ATOM    208  H   TYR A  20     -29.910  38.818  -4.013  1.00 16.28           H  
ATOM    209  HA  TYR A  20     -32.364  37.622  -4.941  1.00 16.28           H  
ATOM    210 1HB  TYR A  20     -33.021  37.908  -2.562  1.00 16.28           H  
ATOM    211 2HB  TYR A  20     -32.643  39.624  -2.665  1.00 16.28           H  
ATOM    212  HD1 TYR A  20     -34.882  36.960  -3.986  1.00 16.28           H  
ATOM    213  HD2 TYR A  20     -34.237  41.192  -3.632  1.00 16.28           H  
ATOM    214  HE1 TYR A  20     -37.167  37.392  -4.836  1.00 16.28           H  
ATOM    215  HE2 TYR A  20     -36.525  41.609  -4.486  1.00 16.28           H  
ATOM    216  HH  TYR A  20     -38.663  38.924  -5.404  1.00 16.28           H  
ATOM    217  N   GLY A  21     -32.930  39.632  -6.278  1.00 15.89           N  
ATOM    218  CA  GLY A  21     -33.206  40.751  -7.160  1.00 15.89           C  
ATOM    219  C   GLY A  21     -34.374  40.396  -8.061  1.00 15.89           C  
ATOM    220  O   GLY A  21     -34.589  39.227  -8.382  1.00 15.89           O  
ATOM    221  H   GLY A  21     -33.514  38.810  -6.354  1.00 15.89           H  
ATOM    222 1HA  GLY A  21     -33.453  41.631  -6.566  1.00 15.89           H  
ATOM    223 2HA  GLY A  21     -32.326  40.985  -7.754  1.00 15.89           H  
ATOM    224  N   ALA A  22     -35.131  41.410  -8.458  1.00 15.62           N  
ATOM    225  CA  ALA A  22     -36.299  41.227  -9.308  1.00 15.62           C  
ATOM    226  C   ALA A  22     -36.762  42.564  -9.875  1.00 15.62           C  
ATOM    227  O   ALA A  22     -36.464  43.613  -9.307  1.00 15.62           O  
ATOM    228  CB  ALA A  22     -37.428  40.577  -8.517  1.00 15.62           C  
ATOM    229  H   ALA A  22     -34.895  42.343  -8.155  1.00 15.62           H  
ATOM    230  HA  ALA A  22     -36.022  40.579 -10.139  1.00 15.62           H  
ATOM    231 1HB  ALA A  22     -38.288  40.431  -9.166  1.00 15.62           H  
ATOM    232 2HB  ALA A  22     -37.102  39.611  -8.128  1.00 15.62           H  
ATOM    233 3HB  ALA A  22     -37.705  41.224  -7.688  1.00 15.62           H  
ATOM    234  N   GLY A  23     -37.534  42.525 -10.959  1.00 15.42           N  
ATOM    235  CA  GLY A  23     -38.154  43.738 -11.484  1.00 15.42           C  
ATOM    236  C   GLY A  23     -38.706  43.564 -12.896  1.00 15.42           C  
ATOM    237  O   GLY A  23     -38.312  42.662 -13.641  1.00 15.42           O  
ATOM    238  H   GLY A  23     -37.720  41.639 -11.410  1.00 15.42           H  
ATOM    239 1HA  GLY A  23     -38.958  44.047 -10.818  1.00 15.42           H  
ATOM    240 2HA  GLY A  23     -37.418  44.542 -11.482  1.00 15.42           H  
ATOM    241  N   ALA A  24     -39.592  44.475 -13.287  1.00 15.29           N  
ATOM    242  CA  ALA A  24     -40.238  44.417 -14.598  1.00 15.29           C  
ATOM    243  C   ALA A  24     -39.340  44.963 -15.695  1.00 15.29           C  
ATOM    244  O   ALA A  24     -39.618  46.012 -16.279  1.00 15.29           O  
ATOM    245  CB  ALA A  24     -41.542  45.196 -14.575  1.00 15.29           C  
ATOM    246  H   ALA A  24     -39.850  45.212 -12.646  1.00 15.29           H  
ATOM    247  HA  ALA A  24     -40.450  43.368 -14.822  1.00 15.29           H  
ATOM    248 1HB  ALA A  24     -42.026  45.121 -15.549  1.00 15.29           H  
ATOM    249 2HB  ALA A  24     -42.206  44.789 -13.809  1.00 15.29           H  
ATOM    250 3HB  ALA A  24     -41.332  46.241 -14.356  1.00 15.29           H  
ATOM    251  N   GLY A  25     -38.275  44.225 -16.009  1.00 15.22           N  
ATOM    252  CA  GLY A  25     -37.266  44.644 -16.995  1.00 15.22           C  
ATOM    253  C   GLY A  25     -37.738  44.494 -18.449  1.00 15.22           C  
ATOM    254  O   GLY A  25     -37.133  43.776 -19.244  1.00 15.22           O  
ATOM    255  H   GLY A  25     -38.147  43.368 -15.473  1.00 15.22           H  
ATOM    256 1HA  GLY A  25     -36.996  45.684 -16.814  1.00 15.22           H  
ATOM    257 2HA  GLY A  25     -36.364  44.055 -16.847  1.00 15.22           H  
ATOM    258  N   ALA A  26     -38.852  45.147 -18.757  1.00 15.22           N  
ATOM    259  CA  ALA A  26     -39.486  45.109 -20.066  1.00 15.22           C  
ATOM    260  C   ALA A  26     -38.604  45.730 -21.144  1.00 15.22           C  
ATOM    261  O   ALA A  26     -37.893  46.704 -20.894  1.00 15.22           O  
ATOM    262  CB  ALA A  26     -40.817  45.837 -20.013  1.00 15.22           C  
ATOM    263  H   ALA A  26     -39.265  45.706 -18.018  1.00 15.22           H  
ATOM    264  HA  ALA A  26     -39.657  44.067 -20.329  1.00 15.22           H  
ATOM    265 1HB  ALA A  26     -41.295  45.785 -20.992  1.00 15.22           H  
ATOM    266 2HB  ALA A  26     -41.456  45.376 -19.263  1.00 15.22           H  
ATOM    267 3HB  ALA A  26     -40.646  46.880 -19.749  1.00 15.22           H  
ATOM    268  N   GLY A  27     -38.682  45.174 -22.350  1.00 15.36           N  
ATOM    269  CA  GLY A  27     -37.980  45.724 -23.501  1.00 15.36           C  
ATOM    270  C   GLY A  27     -38.977  46.411 -24.424  1.00 15.36           C  
ATOM    271  O   GLY A  27     -40.043  46.847 -23.983  1.00 15.36           O  
ATOM    272  H   GLY A  27     -39.257  44.352 -22.475  1.00 15.36           H  
ATOM    273 1HA  GLY A  27     -37.230  46.440 -23.170  1.00 15.36           H  
ATOM    274 2HA  GLY A  27     -37.465  44.928 -24.035  1.00 15.36           H  
ATOM    275  N   TYR A  28     -38.641  46.482 -25.713  1.00 15.77           N  
ATOM    276  CA  TYR A  28     -39.496  47.142 -26.695  1.00 15.77           C  
ATOM    277  C   TYR A  28     -39.789  46.208 -27.864  1.00 15.77           C  
ATOM    278  O   TYR A  28     -38.928  45.428 -28.278  1.00 15.77           O  
ATOM    279  CB  TYR A  28     -38.830  48.422 -27.202  1.00 15.77           C  
ATOM    280  CG  TYR A  28     -38.598  49.447 -26.116  1.00 15.77           C  
ATOM    281  CD1 TYR A  28     -37.452  49.393 -25.327  1.00 15.77           C  
ATOM    282  CD2 TYR A  28     -39.537  50.443 -25.893  1.00 15.77           C  
ATOM    283  CE1 TYR A  28     -37.252  50.325 -24.331  1.00 15.77           C  
ATOM    284  CE2 TYR A  28     -39.334  51.375 -24.897  1.00 15.77           C  
ATOM    285  CZ  TYR A  28     -38.197  51.321 -24.114  1.00 15.77           C  
ATOM    286  OH  TYR A  28     -38.001  52.251 -23.122  1.00 15.77           O  
ATOM    287  H   TYR A  28     -37.762  46.091 -26.007  1.00 15.77           H  
ATOM    288  HA  TYR A  28     -40.446  47.400 -26.223  1.00 15.77           H  
ATOM    289 1HB  TYR A  28     -37.865  48.175 -27.655  1.00 15.77           H  
ATOM    290 2HB  TYR A  28     -39.447  48.875 -27.975  1.00 15.77           H  
ATOM    291  HD1 TYR A  28     -36.708  48.610 -25.500  1.00 15.77           H  
ATOM    292  HD2 TYR A  28     -40.435  50.490 -26.508  1.00 15.77           H  
ATOM    293  HE1 TYR A  28     -36.355  50.286 -23.712  1.00 15.77           H  
ATOM    294  HE2 TYR A  28     -40.075  52.155 -24.721  1.00 15.77           H  
ATOM    295  HH  TYR A  28     -37.176  52.064 -22.668  1.00 15.77           H  
ATOM    296  N   GLY A  29     -40.983  46.335 -28.452  1.00 16.57           N  
ATOM    297  CA  GLY A  29     -41.364  45.516 -29.606  1.00 16.57           C  
ATOM    298  C   GLY A  29     -40.835  46.061 -30.933  1.00 16.57           C  
ATOM    299  O   GLY A  29     -41.005  45.449 -31.981  1.00 16.57           O  
ATOM    300  H   GLY A  29     -41.653  46.989 -28.074  1.00 16.57           H  
ATOM    301 1HA  GLY A  29     -40.992  44.498 -29.463  1.00 16.57           H  
ATOM    302 2HA  GLY A  29     -42.448  45.445 -29.651  1.00 16.57           H  
ATOM    303  N   ALA A  30     -40.153  47.201 -30.888  1.00 17.73           N  
ATOM    304  CA  ALA A  30     -39.617  47.822 -32.101  1.00 17.73           C  
ATOM    305  C   ALA A  30     -38.637  46.888 -32.814  1.00 17.73           C  
ATOM    306  O   ALA A  30     -38.557  46.867 -34.044  1.00 17.73           O  
ATOM    307  CB  ALA A  30     -38.912  49.122 -31.741  1.00 17.73           C  
ATOM    308  H   ALA A  30     -40.027  47.651 -29.995  1.00 17.73           H  
ATOM    309  HA  ALA A  30     -40.440  48.034 -32.773  1.00 17.73           H  
ATOM    310 1HB  ALA A  30     -38.533  49.583 -32.654  1.00 17.73           H  
ATOM    311 2HB  ALA A  30     -39.618  49.795 -31.258  1.00 17.73           H  
ATOM    312 3HB  ALA A  30     -38.086  48.913 -31.067  1.00 17.73           H  
ATOM    313  N   GLY A  31     -37.921  46.074 -32.045  1.00 19.08           N  
ATOM    314  CA  GLY A  31     -36.928  45.161 -32.597  1.00 19.08           C  
ATOM    315  C   GLY A  31     -37.560  43.992 -33.347  1.00 19.08           C  
ATOM    316  O   GLY A  31     -36.859  43.218 -33.998  1.00 19.08           O  
ATOM    317  H   GLY A  31     -38.055  46.103 -31.039  1.00 19.08           H  
ATOM    318 1HA  GLY A  31     -36.272  45.714 -33.266  1.00 19.08           H  
ATOM    319 2HA  GLY A  31     -36.307  44.778 -31.788  1.00 19.08           H  
ATOM    320  N   ALA A  32     -38.885  43.843 -33.244  1.00 20.25           N  
ATOM    321  CA  ALA A  32     -39.600  42.785 -33.934  1.00 20.25           C  
ATOM    322  C   ALA A  32     -39.969  43.196 -35.359  1.00 20.25           C  
ATOM    323  O   ALA A  32     -40.554  42.403 -36.102  1.00 20.25           O  
ATOM    324  CB  ALA A  32     -40.855  42.411 -33.163  1.00 20.25           C  
ATOM    325  H   ALA A  32     -39.439  44.498 -32.698  1.00 20.25           H  
ATOM    326  HA  ALA A  32     -38.948  41.915 -33.992  1.00 20.25           H  
ATOM    327 1HB  ALA A  32     -41.368  41.600 -33.676  1.00 20.25           H  
ATOM    328 2HB  ALA A  32     -40.587  42.095 -32.157  1.00 20.25           H  
ATOM    329 3HB  ALA A  32     -41.515  43.276 -33.108  1.00 20.25           H  
ATOM    330  N   GLY A  33     -39.665  44.438 -35.748  1.00 20.87           N  
ATOM    331  CA  GLY A  33     -40.036  44.885 -37.082  1.00 20.87           C  
ATOM    332  C   GLY A  33     -39.335  44.061 -38.154  1.00 20.87           C  
ATOM    333  O   GLY A  33     -38.188  43.644 -37.981  1.00 20.87           O  
ATOM    334  H   GLY A  33     -39.188  45.087 -35.117  1.00 20.87           H  
ATOM    335 1HA  GLY A  33     -41.118  44.808 -37.204  1.00 20.87           H  
ATOM    336 2HA  GLY A  33     -39.775  45.936 -37.197  1.00 20.87           H  
ATOM    337  N   SER A  34     -40.025  43.841 -39.269  1.00 20.78           N  
ATOM    338  CA  SER A  34     -39.481  43.065 -40.374  1.00 20.78           C  
ATOM    339  C   SER A  34     -40.097  43.464 -41.722  1.00 20.78           C  
ATOM    340  O   SER A  34     -40.769  44.490 -41.831  1.00 20.78           O  
ATOM    341  CB  SER A  34     -39.680  41.574 -40.116  1.00 20.78           C  
ATOM    342  OG  SER A  34     -38.931  40.812 -41.024  1.00 20.78           O  
ATOM    343  H   SER A  34     -40.959  44.213 -39.344  1.00 20.78           H  
ATOM    344  HA  SER A  34     -38.406  43.257 -40.427  1.00 20.78           H  
ATOM    345 1HB  SER A  34     -39.382  41.332 -39.093  1.00 20.78           H  
ATOM    346 2HB  SER A  34     -40.737  41.329 -40.217  1.00 20.78           H  
ATOM    347  HG  SER A  34     -38.007  40.941 -40.773  1.00 20.78           H  
ATOM    348  N   GLY A  35     -39.840  42.644 -42.739  1.00 20.03           N  
ATOM    349  CA  GLY A  35     -40.324  42.852 -44.101  1.00 20.03           C  
ATOM    350  C   GLY A  35     -39.458  42.112 -45.115  1.00 20.03           C  
ATOM    351  O   GLY A  35     -38.288  41.829 -44.861  1.00 20.03           O  
ATOM    352  H   GLY A  35     -39.295  41.820 -42.520  1.00 20.03           H  
ATOM    353 1HA  GLY A  35     -41.354  42.502 -44.177  1.00 20.03           H  
ATOM    354 2HA  GLY A  35     -40.327  43.918 -44.329  1.00 20.03           H  
ATOM    355  N   ALA A  36     -40.031  41.813 -46.278  1.00 18.90           N  
ATOM    356  CA  ALA A  36     -39.309  41.098 -47.326  1.00 18.90           C  
ATOM    357  C   ALA A  36     -39.852  41.436 -48.706  1.00 18.90           C  
ATOM    358  O   ALA A  36     -40.318  40.553 -49.427  1.00 18.90           O  
ATOM    359  CB  ALA A  36     -39.384  39.602 -47.090  1.00 18.90           C  
ATOM    360  H   ALA A  36     -40.995  42.074 -46.437  1.00 18.90           H  
ATOM    361  HA  ALA A  36     -38.263  41.413 -47.295  1.00 18.90           H  
ATOM    362 1HB  ALA A  36     -38.817  39.088 -47.864  1.00 18.90           H  
ATOM    363 2HB  ALA A  36     -38.961  39.370 -46.112  1.00 18.90           H  
ATOM    364 3HB  ALA A  36     -40.423  39.279 -47.123  1.00 18.90           H  
ATOM    365  N   ALA A  37     -39.846  42.710 -49.065  1.00 17.74           N  
ATOM    366  CA  ALA A  37     -40.379  43.107 -50.363  1.00 17.74           C  
ATOM    367  C   ALA A  37     -39.598  42.427 -51.474  1.00 17.74           C  
ATOM    368  O   ALA A  37     -38.376  42.279 -51.378  1.00 17.74           O  
ATOM    369  CB  ALA A  37     -40.327  44.615 -50.529  1.00 17.74           C  
ATOM    370  H   ALA A  37     -39.456  43.405 -48.445  1.00 17.74           H  
ATOM    371  HA  ALA A  37     -41.416  42.774 -50.422  1.00 17.74           H  
ATOM    372 1HB  ALA A  37     -40.744  44.885 -51.499  1.00 17.74           H  
ATOM    373 2HB  ALA A  37     -40.906  45.090 -49.739  1.00 17.74           H  
ATOM    374 3HB  ALA A  37     -39.292  44.947 -50.474  1.00 17.74           H  
ATOM    375  N   SER A  38     -40.299  42.032 -52.533  1.00 16.86           N  
ATOM    376  CA  SER A  38     -39.685  41.378 -53.681  1.00 16.86           C  
ATOM    377  C   SER A  38     -40.536  41.479 -54.927  1.00 16.86           C  
ATOM    378  O   SER A  38     -41.766  41.520 -54.847  1.00 16.86           O  
ATOM    379  CB  SER A  38     -39.446  39.910 -53.406  1.00 16.86           C  
ATOM    380  OG  SER A  38     -38.885  39.267 -54.534  1.00 16.86           O  
ATOM    381  H   SER A  38     -41.296  42.182 -52.543  1.00 16.86           H  
ATOM    382  HA  SER A  38     -38.722  41.861 -53.883  1.00 16.86           H  
ATOM    383 1HB  SER A  38     -38.776  39.802 -52.552  1.00 16.86           H  
ATOM    384 2HB  SER A  38     -40.389  39.431 -53.142  1.00 16.86           H  
ATOM    385  HG  SER A  38     -39.571  39.313 -55.268  1.00 16.86           H  
ATOM    386  N   GLY A  39     -39.879  41.508 -56.080  1.00 16.38           N  
ATOM    387  CA  GLY A  39     -40.600  41.437 -57.337  1.00 16.38           C  
ATOM    388  C   GLY A  39     -40.825  39.966 -57.620  1.00 16.38           C  
ATOM    389  O   GLY A  39     -40.503  39.121 -56.772  1.00 16.38           O  
ATOM    390  H   GLY A  39     -38.869  41.523 -56.072  1.00 16.38           H  
ATOM    391 1HA  GLY A  39     -41.550  41.965 -57.265  1.00 16.38           H  
ATOM    392 2HA  GLY A  39     -40.012  41.893 -58.134  1.00 16.38           H  
ATOM    393  N   ALA A  40     -41.338  39.644 -58.803  1.00 16.27           N  
ATOM    394  CA  ALA A  40     -41.617  38.260 -59.170  1.00 16.27           C  
ATOM    395  C   ALA A  40     -41.389  38.045 -60.656  1.00 16.27           C  
ATOM    396  O   ALA A  40     -42.272  37.564 -61.366  1.00 16.27           O  
ATOM    397  CB  ALA A  40     -43.041  37.894 -58.795  1.00 16.27           C  
ATOM    398  H   ALA A  40     -41.561  40.375 -59.468  1.00 16.27           H  
ATOM    399  HA  ALA A  40     -40.929  37.611 -58.624  1.00 16.27           H  
ATOM    400 1HB  ALA A  40     -43.227  36.852 -59.055  1.00 16.27           H  
ATOM    401 2HB  ALA A  40     -43.181  38.031 -57.722  1.00 16.27           H  
ATOM    402 3HB  ALA A  40     -43.734  38.534 -59.339  1.00 16.27           H  
ATOM    403  N   GLY A  41     -40.205  38.408 -61.129  1.00 16.41           N  
ATOM    404  CA  GLY A  41     -39.885  38.301 -62.546  1.00 16.41           C  
ATOM    405  C   GLY A  41     -40.820  39.175 -63.372  1.00 16.41           C  
ATOM    406  O   GLY A  41     -40.982  40.360 -63.071  1.00 16.41           O  
ATOM    407  H   GLY A  41     -39.517  38.781 -60.490  1.00 16.41           H  
ATOM    408 1HA  GLY A  41     -38.852  38.605 -62.714  1.00 16.41           H  
ATOM    409 2HA  GLY A  41     -39.972  37.262 -62.865  1.00 16.41           H  
ATOM    410  N   ALA A  42     -41.419  38.590 -64.405  1.00 16.64           N  
ATOM    411  CA  ALA A  42     -42.331  39.304 -65.291  1.00 16.64           C  
ATOM    412  C   ALA A  42     -43.051  38.317 -66.202  1.00 16.64           C  
ATOM    413  O   ALA A  42     -42.440  37.377 -66.709  1.00 16.64           O  
ATOM    414  OXT ALA A  42     -44.262  38.428 -66.383  1.00 16.64           O  
ATOM    415  CB  ALA A  42     -41.577  40.331 -66.129  1.00 16.64           C  
ATOM    416  H   ALA A  42     -41.242  37.610 -64.570  1.00 16.64           H  
ATOM    417  HA  ALA A  42     -43.078  39.812 -64.679  1.00 16.64           H  
ATOM    418 1HB  ALA A  42     -42.276  40.861 -66.775  1.00 16.64           H  
ATOM    419 2HB  ALA A  42     -41.076  41.051 -65.482  1.00 16.64           H  
ATOM    420 3HB  ALA A  42     -40.837  39.821 -66.740  1.00 16.64           H  
TER     421
ENDMDL

REMARK ID 641248 MODEL 2 Ogirzanjir7
PFRMAT TS
TARGET Ogirzanjir7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.110   1.048  -0.563  1.00 23.74           N  
ATOM      2  CA  GLY A   1       0.916   1.728  -1.570  1.00 23.74           C  
ATOM      3  C   GLY A   1       1.658   2.921  -0.974  1.00 23.74           C  
ATOM      4  O   GLY A   1       2.319   2.797   0.057  1.00 23.74           O  
ATOM      5  H   GLY A   1      -0.209   1.573   0.238  1.00 23.74           H  
ATOM      6 1HA  GLY A   1       1.632   1.024  -1.996  1.00 23.74           H  
ATOM      7 2HA  GLY A   1       0.275   2.064  -2.382  1.00 23.74           H  
ATOM      8  N   SER A   2       1.561   4.071  -1.649  1.00 22.99           N  
ATOM      9  CA  SER A   2       2.225   5.310  -1.229  1.00 22.99           C  
ATOM     10  C   SER A   2       3.726   5.129  -0.979  1.00 22.99           C  
ATOM     11  O   SER A   2       4.286   5.690  -0.034  1.00 22.99           O  
ATOM     12  CB  SER A   2       1.558   5.872   0.017  1.00 22.99           C  
ATOM     13  OG  SER A   2       0.209   6.183  -0.227  1.00 22.99           O  
ATOM     14  H   SER A   2       0.994   4.089  -2.485  1.00 22.99           H  
ATOM     15  HA  SER A   2       2.108   6.043  -2.028  1.00 22.99           H  
ATOM     16 1HB  SER A   2       1.631   5.158   0.836  1.00 22.99           H  
ATOM     17 2HB  SER A   2       2.087   6.770   0.326  1.00 22.99           H  
ATOM     18  HG  SER A   2      -0.108   6.621   0.568  1.00 22.99           H  
ATOM     19  N   GLY A   3       4.400   4.408  -1.880  1.00 22.01           N  
ATOM     20  CA  GLY A   3       5.838   4.133  -1.768  1.00 22.01           C  
ATOM     21  C   GLY A   3       6.704   5.333  -2.143  1.00 22.01           C  
ATOM     22  O   GLY A   3       7.537   5.274  -3.052  1.00 22.01           O  
ATOM     23  H   GLY A   3       3.883   4.005  -2.643  1.00 22.01           H  
ATOM     24 1HA  GLY A   3       6.061   3.826  -0.745  1.00 22.01           H  
ATOM     25 2HA  GLY A   3       6.090   3.288  -2.406  1.00 22.01           H  
ATOM     26  N   ALA A   4       6.523   6.428  -1.418  1.00 20.89           N  
ATOM     27  CA  ALA A   4       7.211   7.681  -1.694  1.00 20.89           C  
ATOM     28  C   ALA A   4       8.640   7.646  -1.185  1.00 20.89           C  
ATOM     29  O   ALA A   4       9.013   8.377  -0.265  1.00 20.89           O  
ATOM     30  CB  ALA A   4       6.463   8.841  -1.059  1.00 20.89           C  
ATOM     31  H   ALA A   4       5.839   6.373  -0.666  1.00 20.89           H  
ATOM     32  HA  ALA A   4       7.237   7.824  -2.778  1.00 20.89           H  
ATOM     33 1HB  ALA A   4       6.971   9.773  -1.292  1.00 20.89           H  
ATOM     34 2HB  ALA A   4       5.444   8.872  -1.448  1.00 20.89           H  
ATOM     35 3HB  ALA A   4       6.433   8.700   0.021  1.00 20.89           H  
ATOM     36  N   GLY A   5       9.461   6.823  -1.824  1.00 19.72           N  
ATOM     37  CA  GLY A   5      10.861   6.614  -1.442  1.00 19.72           C  
ATOM     38  C   GLY A   5      11.758   7.772  -1.882  1.00 19.72           C  
ATOM     39  O   GLY A   5      12.670   7.602  -2.691  1.00 19.72           O  
ATOM     40  H   GLY A   5       9.051   6.274  -2.581  1.00 19.72           H  
ATOM     41 1HA  GLY A   5      10.928   6.491  -0.362  1.00 19.72           H  
ATOM     42 2HA  GLY A   5      11.217   5.685  -1.891  1.00 19.72           H  
ATOM     43  N   VAL A   6      11.468   8.949  -1.350  1.00 18.58           N  
ATOM     44  CA  VAL A   6      12.174  10.175  -1.695  1.00 18.58           C  
ATOM     45  C   VAL A   6      13.437  10.344  -0.856  1.00 18.58           C  
ATOM     46  O   VAL A   6      13.392  10.290   0.372  1.00 18.58           O  
ATOM     47  CB  VAL A   6      11.232  11.371  -1.482  1.00 18.58           C  
ATOM     48  CG1 VAL A   6      11.963  12.675  -1.770  1.00 18.58           C  
ATOM     49  CG2 VAL A   6      10.009  11.206  -2.385  1.00 18.58           C  
ATOM     50  H   VAL A   6      10.694   8.975  -0.693  1.00 18.58           H  
ATOM     51  HA  VAL A   6      12.451  10.130  -2.745  1.00 18.58           H  
ATOM     52  HB  VAL A   6      10.912  11.397  -0.443  1.00 18.58           H  
ATOM     53 1HG1 VAL A   6      11.292  13.514  -1.605  1.00 18.58           H  
ATOM     54 2HG1 VAL A   6      12.820  12.765  -1.101  1.00 18.58           H  
ATOM     55 3HG1 VAL A   6      12.306  12.681  -2.802  1.00 18.58           H  
ATOM     56 1HG2 VAL A   6       9.327  12.040  -2.231  1.00 18.58           H  
ATOM     57 2HG2 VAL A   6      10.327  11.182  -3.427  1.00 18.58           H  
ATOM     58 3HG2 VAL A   6       9.502  10.278  -2.141  1.00 18.58           H  
ATOM     59  N   GLY A   7      14.572  10.524  -1.530  1.00 17.59           N  
ATOM     60  CA  GLY A   7      15.850  10.684  -0.845  1.00 17.59           C  
ATOM     61  C   GLY A   7      16.222  12.151  -0.651  1.00 17.59           C  
ATOM     62  O   GLY A   7      15.390  13.042  -0.822  1.00 17.59           O  
ATOM     63  H   GLY A   7      14.542  10.547  -2.539  1.00 17.59           H  
ATOM     64 1HA  GLY A   7      15.806  10.188   0.122  1.00 17.59           H  
ATOM     65 2HA  GLY A   7      16.629  10.184  -1.420  1.00 17.59           H  
ATOM     66  N   TYR A   8      17.483  12.388  -0.301  1.00 16.81           N  
ATOM     67  CA  TYR A   8      18.004  13.728  -0.049  1.00 16.81           C  
ATOM     68  C   TYR A   8      19.505  13.796  -0.299  1.00 16.81           C  
ATOM     69  O   TYR A   8      20.234  12.857   0.022  1.00 16.81           O  
ATOM     70  CB  TYR A   8      17.701  14.176   1.384  1.00 16.81           C  
ATOM     71  CG  TYR A   8      18.225  15.565   1.691  1.00 16.81           C  
ATOM     72  CD1 TYR A   8      17.493  16.681   1.319  1.00 16.81           C  
ATOM     73  CD2 TYR A   8      19.447  15.721   2.334  1.00 16.81           C  
ATOM     74  CE1 TYR A   8      17.979  17.945   1.589  1.00 16.81           C  
ATOM     75  CE2 TYR A   8      19.933  16.983   2.602  1.00 16.81           C  
ATOM     76  CZ  TYR A   8      19.203  18.092   2.231  1.00 16.81           C  
ATOM     77  OH  TYR A   8      19.689  19.351   2.499  1.00 16.81           O  
ATOM     78  H   TYR A   8      18.108  11.602  -0.190  1.00 16.81           H  
ATOM     79  HA  TYR A   8      17.522  14.422  -0.739  1.00 16.81           H  
ATOM     80 1HB  TYR A   8      16.622  14.169   1.550  1.00 16.81           H  
ATOM     81 2HB  TYR A   8      18.150  13.477   2.088  1.00 16.81           H  
ATOM     82  HD1 TYR A   8      16.535  16.560   0.812  1.00 16.81           H  
ATOM     83  HD2 TYR A   8      20.025  14.843   2.623  1.00 16.81           H  
ATOM     84  HE1 TYR A   8      17.405  18.824   1.296  1.00 16.81           H  
ATOM     85  HE2 TYR A   8      20.891  17.103   3.106  1.00 16.81           H  
ATOM     86  HH  TYR A   8      19.050  20.007   2.207  1.00 16.81           H  
ATOM     87  N   GLY A   9      19.969  14.906  -0.865  1.00 16.23           N  
ATOM     88  CA  GLY A   9      21.395  15.098  -1.076  1.00 16.23           C  
ATOM     89  C   GLY A   9      21.703  16.361  -1.870  1.00 16.23           C  
ATOM     90  O   GLY A   9      20.799  17.075  -2.305  1.00 16.23           O  
ATOM     91  H   GLY A   9      19.324  15.639  -1.126  1.00 16.23           H  
ATOM     92 1HA  GLY A   9      21.896  15.150  -0.108  1.00 16.23           H  
ATOM     93 2HA  GLY A   9      21.804  14.233  -1.598  1.00 16.23           H  
ATOM     94  N   ALA A  10      22.992  16.625  -2.051  1.00 15.85           N  
ATOM     95  CA  ALA A  10      23.472  17.795  -2.781  1.00 15.85           C  
ATOM     96  C   ALA A  10      24.885  17.547  -3.282  1.00 15.85           C  
ATOM     97  O   ALA A  10      25.599  16.703  -2.740  1.00 15.85           O  
ATOM     98  CB  ALA A  10      23.452  19.027  -1.892  1.00 15.85           C  
ATOM     99  H   ALA A  10      23.673  15.988  -1.664  1.00 15.85           H  
ATOM    100  HA  ALA A  10      22.823  17.957  -3.643  1.00 15.85           H  
ATOM    101 1HB  ALA A  10      23.808  19.889  -2.459  1.00 15.85           H  
ATOM    102 2HB  ALA A  10      22.437  19.215  -1.544  1.00 15.85           H  
ATOM    103 3HB  ALA A  10      24.108  18.866  -1.037  1.00 15.85           H  
ATOM    104  N   GLY A  11      25.305  18.276  -4.310  1.00 15.65           N  
ATOM    105  CA  GLY A  11      26.697  18.171  -4.727  1.00 15.65           C  
ATOM    106  C   GLY A  11      27.577  18.797  -3.652  1.00 15.65           C  
ATOM    107  O   GLY A  11      27.175  19.778  -3.020  1.00 15.65           O  
ATOM    108  H   GLY A  11      24.683  18.929  -4.765  1.00 15.65           H  
ATOM    109 1HA  GLY A  11      26.965  17.125  -4.867  1.00 15.65           H  
ATOM    110 2HA  GLY A  11      26.842  18.684  -5.676  1.00 15.65           H  
ATOM    111  N   VAL A  12      28.772  18.243  -3.464  1.00 15.57           N  
ATOM    112  CA  VAL A  12      29.718  18.752  -2.475  1.00 15.57           C  
ATOM    113  C   VAL A  12      31.104  18.973  -3.073  1.00 15.57           C  
ATOM    114  O   VAL A  12      31.635  18.098  -3.758  1.00 15.57           O  
ATOM    115  CB  VAL A  12      29.821  17.778  -1.277  1.00 15.57           C  
ATOM    116  CG1 VAL A  12      30.845  18.297  -0.261  1.00 15.57           C  
ATOM    117  CG2 VAL A  12      28.444  17.617  -0.611  1.00 15.57           C  
ATOM    118  H   VAL A  12      29.029  17.442  -4.020  1.00 15.57           H  
ATOM    119  HA  VAL A  12      29.348  19.710  -2.106  1.00 15.57           H  
ATOM    120  HB  VAL A  12      30.172  16.809  -1.630  1.00 15.57           H  
ATOM    121 1HG1 VAL A  12      30.916  17.601   0.571  1.00 15.57           H  
ATOM    122 2HG1 VAL A  12      31.821  18.389  -0.731  1.00 15.57           H  
ATOM    123 3HG1 VAL A  12      30.525  19.272   0.108  1.00 15.57           H  
ATOM    124 1HG2 VAL A  12      28.522  16.930   0.228  1.00 15.57           H  
ATOM    125 2HG2 VAL A  12      28.099  18.589  -0.257  1.00 15.57           H  
ATOM    126 3HG2 VAL A  12      27.726  17.221  -1.323  1.00 15.57           H  
ATOM    127  N   GLY A  13      31.691  20.133  -2.804  1.00 15.62           N  
ATOM    128  CA  GLY A  13      33.037  20.432  -3.271  1.00 15.62           C  
ATOM    129  C   GLY A  13      33.411  21.884  -3.006  1.00 15.62           C  
ATOM    130  O   GLY A  13      32.562  22.698  -2.641  1.00 15.62           O  
ATOM    131  H   GLY A  13      31.196  20.820  -2.252  1.00 15.62           H  
ATOM    132 1HA  GLY A  13      33.748  19.776  -2.770  1.00 15.62           H  
ATOM    133 2HA  GLY A  13      33.108  20.224  -4.338  1.00 15.62           H  
ATOM    134  N   ALA A  14      34.691  22.201  -3.177  1.00 15.83           N  
ATOM    135  CA  ALA A  14      35.198  23.553  -2.962  1.00 15.83           C  
ATOM    136  C   ALA A  14      36.560  23.728  -3.623  1.00 15.83           C  
ATOM    137  O   ALA A  14      37.265  22.750  -3.873  1.00 15.83           O  
ATOM    138  CB  ALA A  14      35.306  23.862  -1.473  1.00 15.83           C  
ATOM    139  H   ALA A  14      35.335  21.481  -3.474  1.00 15.83           H  
ATOM    140  HA  ALA A  14      34.505  24.257  -3.425  1.00 15.83           H  
ATOM    141 1HB  ALA A  14      35.669  24.882  -1.344  1.00 15.83           H  
ATOM    142 2HB  ALA A  14      34.328  23.765  -1.006  1.00 15.83           H  
ATOM    143 3HB  ALA A  14      36.003  23.168  -1.010  1.00 15.83           H  
ATOM    144  N   GLY A  15      36.942  24.976  -3.862  1.00 16.13           N  
ATOM    145  CA  GLY A  15      38.272  25.296  -4.372  1.00 16.13           C  
ATOM    146  C   GLY A  15      38.335  26.740  -4.842  1.00 16.13           C  
ATOM    147  O   GLY A  15      37.300  27.375  -5.051  1.00 16.13           O  
ATOM    148  H   GLY A  15      36.305  25.735  -3.664  1.00 16.13           H  
ATOM    149 1HA  GLY A  15      39.010  25.134  -3.586  1.00 16.13           H  
ATOM    150 2HA  GLY A  15      38.520  24.626  -5.193  1.00 16.13           H  
ATOM    151  N   TYR A  16      39.555  27.253  -5.007  1.00 16.44           N  
ATOM    152  CA  TYR A  16      39.753  28.647  -5.407  1.00 16.44           C  
ATOM    153  C   TYR A  16      40.628  28.824  -6.655  1.00 16.44           C  
ATOM    154  O   TYR A  16      40.404  29.734  -7.456  1.00 16.44           O  
ATOM    155  CB  TYR A  16      40.350  29.407  -4.227  1.00 16.44           C  
ATOM    156  CG  TYR A  16      39.474  29.299  -2.991  1.00 16.44           C  
ATOM    157  CD1 TYR A  16      39.718  28.289  -2.066  1.00 16.44           C  
ATOM    158  CD2 TYR A  16      38.422  30.176  -2.794  1.00 16.44           C  
ATOM    159  CE1 TYR A  16      38.912  28.158  -0.954  1.00 16.44           C  
ATOM    160  CE2 TYR A  16      37.615  30.047  -1.678  1.00 16.44           C  
ATOM    161  CZ  TYR A  16      37.856  29.040  -0.762  1.00 16.44           C  
ATOM    162  OH  TYR A  16      37.051  28.910   0.348  1.00 16.44           O  
ATOM    163  H   TYR A  16      40.356  26.668  -4.823  1.00 16.44           H  
ATOM    164  HA  TYR A  16      38.778  29.077  -5.640  1.00 16.44           H  
ATOM    165 1HB  TYR A  16      41.341  29.012  -3.993  1.00 16.44           H  
ATOM    166 2HB  TYR A  16      40.464  30.459  -4.485  1.00 16.44           H  
ATOM    167  HD1 TYR A  16      40.543  27.594  -2.224  1.00 16.44           H  
ATOM    168  HD2 TYR A  16      38.225  30.964  -3.520  1.00 16.44           H  
ATOM    169  HE1 TYR A  16      39.102  27.363  -0.233  1.00 16.44           H  
ATOM    170  HE2 TYR A  16      36.784  30.734  -1.524  1.00 16.44           H  
ATOM    171  HH  TYR A  16      37.368  28.183   0.890  1.00 16.44           H  
ATOM    172  N   GLY A  17      41.632  27.962  -6.812  1.00 16.72           N  
ATOM    173  CA  GLY A  17      42.601  28.098  -7.896  1.00 16.72           C  
ATOM    174  C   GLY A  17      43.713  29.066  -7.505  1.00 16.72           C  
ATOM    175  O   GLY A  17      43.716  29.599  -6.393  1.00 16.72           O  
ATOM    176  H   GLY A  17      41.751  27.220  -6.148  1.00 16.72           H  
ATOM    177 1HA  GLY A  17      43.029  27.122  -8.129  1.00 16.72           H  
ATOM    178 2HA  GLY A  17      42.101  28.457  -8.795  1.00 16.72           H  
ATOM    179  N   ALA A  18      44.674  29.264  -8.401  1.00 16.92           N  
ATOM    180  CA  ALA A  18      45.800  30.155  -8.132  1.00 16.92           C  
ATOM    181  C   ALA A  18      46.446  30.612  -9.434  1.00 16.92           C  
ATOM    182  O   ALA A  18      46.347  29.933 -10.456  1.00 16.92           O  
ATOM    183  CB  ALA A  18      46.828  29.462  -7.251  1.00 16.92           C  
ATOM    184  H   ALA A  18      44.619  28.798  -9.296  1.00 16.92           H  
ATOM    185  HA  ALA A  18      45.421  31.038  -7.614  1.00 16.92           H  
ATOM    186 1HB  ALA A  18      47.648  30.150  -7.043  1.00 16.92           H  
ATOM    187 2HB  ALA A  18      46.363  29.163  -6.311  1.00 16.92           H  
ATOM    188 3HB  ALA A  18      47.213  28.585  -7.762  1.00 16.92           H  
ATOM    189  N   GLY A  19      47.133  31.749  -9.383  1.00 16.98           N  
ATOM    190  CA  GLY A  19      47.878  32.265 -10.527  1.00 16.98           C  
ATOM    191  C   GLY A  19      48.073  33.773 -10.405  1.00 16.98           C  
ATOM    192  O   GLY A  19      47.546  34.396  -9.480  1.00 16.98           O  
ATOM    193  H   GLY A  19      47.156  32.270  -8.516  1.00 16.98           H  
ATOM    194 1HA  GLY A  19      48.848  31.770 -10.589  1.00 16.98           H  
ATOM    195 2HA  GLY A  19      47.341  32.036 -11.448  1.00 16.98           H  
ATOM    196  N   TYR A  20      48.837  34.354 -11.328  1.00 16.89           N  
ATOM    197  CA  TYR A  20      49.089  35.792 -11.319  1.00 16.89           C  
ATOM    198  C   TYR A  20      49.352  36.300 -12.729  1.00 16.89           C  
ATOM    199  O   TYR A  20      50.105  35.688 -13.489  1.00 16.89           O  
ATOM    200  CB  TYR A  20      50.265  36.134 -10.405  1.00 16.89           C  
ATOM    201  CG  TYR A  20      50.520  37.621 -10.286  1.00 16.89           C  
ATOM    202  CD1 TYR A  20      49.763  38.368  -9.402  1.00 16.89           C  
ATOM    203  CD2 TYR A  20      51.490  38.235 -11.053  1.00 16.89           C  
ATOM    204  CE1 TYR A  20      49.978  39.729  -9.284  1.00 16.89           C  
ATOM    205  CE2 TYR A  20      51.708  39.595 -10.942  1.00 16.89           C  
ATOM    206  CZ  TYR A  20      50.956  40.342 -10.059  1.00 16.89           C  
ATOM    207  OH  TYR A  20      51.168  41.699  -9.942  1.00 16.89           O  
ATOM    208  H   TYR A  20      49.242  33.786 -12.062  1.00 16.89           H  
ATOM    209  HA  TYR A  20      48.199  36.299 -10.940  1.00 16.89           H  
ATOM    210 1HB  TYR A  20      50.078  35.738  -9.406  1.00 16.89           H  
ATOM    211 2HB  TYR A  20      51.173  35.664 -10.782  1.00 16.89           H  
ATOM    212  HD1 TYR A  20      48.995  37.880  -8.796  1.00 16.89           H  
ATOM    213  HD2 TYR A  20      52.079  37.646 -11.739  1.00 16.89           H  
ATOM    214  HE1 TYR A  20      49.381  40.312  -8.586  1.00 16.89           H  
ATOM    215  HE2 TYR A  20      52.476  40.075 -11.553  1.00 16.89           H  
ATOM    216  HH  TYR A  20      50.566  42.062  -9.287  1.00 16.89           H  
ATOM    217  N   GLY A  21      48.775  37.450 -13.075  1.00 16.68           N  
ATOM    218  CA  GLY A  21      48.942  38.052 -14.405  1.00 16.68           C  
ATOM    219  C   GLY A  21      50.302  38.720 -14.613  1.00 16.68           C  
ATOM    220  O   GLY A  21      50.387  39.928 -14.834  1.00 16.68           O  
ATOM    221  H   GLY A  21      48.184  37.918 -12.400  1.00 16.68           H  
ATOM    222 1HA  GLY A  21      48.809  37.277 -15.163  1.00 16.68           H  
ATOM    223 2HA  GLY A  21      48.153  38.787 -14.565  1.00 16.68           H  
ATOM    224  N   ALA A  22      51.359  37.932 -14.505  1.00 16.43           N  
ATOM    225  CA  ALA A  22      52.730  38.401 -14.659  1.00 16.43           C  
ATOM    226  C   ALA A  22      52.989  38.902 -16.077  1.00 16.43           C  
ATOM    227  O   ALA A  22      52.464  38.337 -17.041  1.00 16.43           O  
ATOM    228  CB  ALA A  22      53.705  37.287 -14.319  1.00 16.43           C  
ATOM    229  H   ALA A  22      51.175  36.949 -14.313  1.00 16.43           H  
ATOM    230  HA  ALA A  22      52.879  39.234 -13.976  1.00 16.43           H  
ATOM    231 1HB  ALA A  22      54.723  37.655 -14.412  1.00 16.43           H  
ATOM    232 2HB  ALA A  22      53.541  36.939 -13.306  1.00 16.43           H  
ATOM    233 3HB  ALA A  22      53.555  36.460 -15.008  1.00 16.43           H  
ATOM    234  N   GLY A  23      53.835  39.918 -16.215  1.00 16.20           N  
ATOM    235  CA  GLY A  23      54.216  40.402 -17.540  1.00 16.20           C  
ATOM    236  C   GLY A  23      54.637  41.869 -17.549  1.00 16.20           C  
ATOM    237  O   GLY A  23      54.342  42.635 -16.626  1.00 16.20           O  
ATOM    238  H   GLY A  23      54.224  40.357 -15.394  1.00 16.20           H  
ATOM    239 1HA  GLY A  23      55.032  39.788 -17.925  1.00 16.20           H  
ATOM    240 2HA  GLY A  23      53.377  40.266 -18.221  1.00 16.20           H  
ATOM    241  N   ALA A  24      55.285  42.289 -18.634  1.00 16.06           N  
ATOM    242  CA  ALA A  24      55.755  43.670 -18.758  1.00 16.06           C  
ATOM    243  C   ALA A  24      54.624  44.603 -19.174  1.00 16.06           C  
ATOM    244  O   ALA A  24      54.615  45.134 -20.283  1.00 16.06           O  
ATOM    245  CB  ALA A  24      56.886  43.756 -19.771  1.00 16.06           C  
ATOM    246  H   ALA A  24      55.480  41.632 -19.375  1.00 16.06           H  
ATOM    247  HA  ALA A  24      56.121  43.996 -17.784  1.00 16.06           H  
ATOM    248 1HB  ALA A  24      57.238  44.786 -19.833  1.00 16.06           H  
ATOM    249 2HB  ALA A  24      57.709  43.111 -19.459  1.00 16.06           H  
ATOM    250 3HB  ALA A  24      56.524  43.438 -20.747  1.00 16.06           H  
ATOM    251  N   GLY A  25      53.686  44.832 -18.256  1.00 16.03           N  
ATOM    252  CA  GLY A  25      52.472  45.626 -18.509  1.00 16.03           C  
ATOM    253  C   GLY A  25      52.712  47.140 -18.560  1.00 16.03           C  
ATOM    254  O   GLY A  25      52.131  47.909 -17.794  1.00 16.03           O  
ATOM    255  H   GLY A  25      53.808  44.352 -17.364  1.00 16.03           H  
ATOM    256 1HA  GLY A  25      52.028  45.304 -19.453  1.00 16.03           H  
ATOM    257 2HA  GLY A  25      51.741  45.405 -17.733  1.00 16.03           H  
ATOM    258  N   ALA A  26      53.606  47.543 -19.450  1.00 16.11           N  
ATOM    259  CA  ALA A  26      53.991  48.931 -19.664  1.00 16.11           C  
ATOM    260  C   ALA A  26      52.833  49.751 -20.216  1.00 16.11           C  
ATOM    261  O   ALA A  26      52.010  49.242 -20.983  1.00 16.11           O  
ATOM    262  CB  ALA A  26      55.166  48.992 -20.625  1.00 16.11           C  
ATOM    263  H   ALA A  26      54.030  46.818 -20.023  1.00 16.11           H  
ATOM    264  HA  ALA A  26      54.281  49.360 -18.708  1.00 16.11           H  
ATOM    265 1HB  ALA A  26      55.458  50.033 -20.773  1.00 16.11           H  
ATOM    266 2HB  ALA A  26      55.999  48.428 -20.216  1.00 16.11           H  
ATOM    267 3HB  ALA A  26      54.876  48.562 -21.567  1.00 16.11           H  
ATOM    268  N   GLY A  27      52.772  51.027 -19.847  1.00 16.27           N  
ATOM    269  CA  GLY A  27      51.779  51.913 -20.439  1.00 16.27           C  
ATOM    270  C   GLY A  27      52.353  52.496 -21.726  1.00 16.27           C  
ATOM    271  O   GLY A  27      53.570  52.677 -21.829  1.00 16.27           O  
ATOM    272  H   GLY A  27      53.439  51.391 -19.185  1.00 16.27           H  
ATOM    273 1HA  GLY A  27      50.865  51.360 -20.653  1.00 16.27           H  
ATOM    274 2HA  GLY A  27      51.530  52.712 -19.744  1.00 16.27           H  
ATOM    275  N   TYR A  28      51.484  52.835 -22.675  1.00 16.46           N  
ATOM    276  CA  TYR A  28      51.917  53.429 -23.936  1.00 16.46           C  
ATOM    277  C   TYR A  28      51.080  54.635 -24.351  1.00 16.46           C  
ATOM    278  O   TYR A  28      49.912  54.757 -23.976  1.00 16.46           O  
ATOM    279  CB  TYR A  28      51.900  52.381 -25.052  1.00 16.46           C  
ATOM    280  CG  TYR A  28      52.841  51.206 -24.823  1.00 16.46           C  
ATOM    281  CD1 TYR A  28      52.415  50.073 -24.145  1.00 16.46           C  
ATOM    282  CD2 TYR A  28      54.139  51.270 -25.298  1.00 16.46           C  
ATOM    283  CE1 TYR A  28      53.282  49.018 -23.950  1.00 16.46           C  
ATOM    284  CE2 TYR A  28      55.006  50.218 -25.100  1.00 16.46           C  
ATOM    285  CZ  TYR A  28      54.584  49.095 -24.434  1.00 16.46           C  
ATOM    286  OH  TYR A  28      55.455  48.045 -24.250  1.00 16.46           O  
ATOM    287  H   TYR A  28      50.501  52.666 -22.522  1.00 16.46           H  
ATOM    288  HA  TYR A  28      52.941  53.781 -23.812  1.00 16.46           H  
ATOM    289 1HB  TYR A  28      50.889  51.990 -25.164  1.00 16.46           H  
ATOM    290 2HB  TYR A  28      52.174  52.853 -25.992  1.00 16.46           H  
ATOM    291  HD1 TYR A  28      51.394  50.012 -23.765  1.00 16.46           H  
ATOM    292  HD2 TYR A  28      54.478  52.159 -25.832  1.00 16.46           H  
ATOM    293  HE1 TYR A  28      52.943  48.129 -23.413  1.00 16.46           H  
ATOM    294  HE2 TYR A  28      56.025  50.276 -25.477  1.00 16.46           H  
ATOM    295  HH  TYR A  28      55.027  47.364 -23.720  1.00 16.46           H  
ATOM    296  N   GLY A  29      51.681  55.500 -25.163  1.00 16.63           N  
ATOM    297  CA  GLY A  29      51.001  56.649 -25.756  1.00 16.63           C  
ATOM    298  C   GLY A  29      52.018  57.686 -26.222  1.00 16.63           C  
ATOM    299  O   GLY A  29      53.143  57.728 -25.726  1.00 16.63           O  
ATOM    300  H   GLY A  29      52.650  55.346 -25.401  1.00 16.63           H  
ATOM    301 1HA  GLY A  29      50.395  56.319 -26.600  1.00 16.63           H  
ATOM    302 2HA  GLY A  29      50.328  57.093 -25.026  1.00 16.63           H  
ATOM    303  N   ALA A  30      51.625  58.514 -27.188  1.00 16.77           N  
ATOM    304  CA  ALA A  30      52.512  59.545 -27.726  1.00 16.77           C  
ATOM    305  C   ALA A  30      51.722  60.702 -28.329  1.00 16.77           C  
ATOM    306  O   ALA A  30      51.845  60.974 -29.524  1.00 16.77           O  
ATOM    307  CB  ALA A  30      53.434  58.947 -28.774  1.00 16.77           C  
ATOM    308  H   ALA A  30      50.691  58.431 -27.561  1.00 16.77           H  
ATOM    309  HA  ALA A  30      53.113  59.939 -26.904  1.00 16.77           H  
ATOM    310 1HB  ALA A  30      54.107  59.720 -29.145  1.00 16.77           H  
ATOM    311 2HB  ALA A  30      54.022  58.139 -28.330  1.00 16.77           H  
ATOM    312 3HB  ALA A  30      52.843  58.553 -29.598  1.00 16.77           H  
ATOM    313  N   GLY A  31      50.877  61.348 -27.533  1.00 16.86           N  
ATOM    314  CA  GLY A  31      50.058  62.431 -28.070  1.00 16.86           C  
ATOM    315  C   GLY A  31      50.819  63.752 -28.086  1.00 16.86           C  
ATOM    316  O   GLY A  31      51.984  63.813 -27.690  1.00 16.86           O  
ATOM    317  H   GLY A  31      50.810  61.097 -26.557  1.00 16.86           H  
ATOM    318 1HA  GLY A  31      49.737  62.181 -29.082  1.00 16.86           H  
ATOM    319 2HA  GLY A  31      49.157  62.538 -27.466  1.00 16.86           H  
ATOM    320  N   ALA A  32      50.150  64.810 -28.536  1.00 16.91           N  
ATOM    321  CA  ALA A  32      50.752  66.138 -28.619  1.00 16.91           C  
ATOM    322  C   ALA A  32      49.670  67.203 -28.751  1.00 16.91           C  
ATOM    323  O   ALA A  32      48.552  66.904 -29.174  1.00 16.91           O  
ATOM    324  CB  ALA A  32      51.712  66.219 -29.798  1.00 16.91           C  
ATOM    325  H   ALA A  32      49.195  64.689 -28.839  1.00 16.91           H  
ATOM    326  HA  ALA A  32      51.301  66.323 -27.696  1.00 16.91           H  
ATOM    327 1HB  ALA A  32      52.163  67.209 -29.832  1.00 16.91           H  
ATOM    328 2HB  ALA A  32      52.496  65.468 -29.685  1.00 16.91           H  
ATOM    329 3HB  ALA A  32      51.167  66.036 -30.722  1.00 16.91           H  
ATOM    330  N   GLY A  33      50.013  68.446 -28.433  1.00 16.93           N  
ATOM    331  CA  GLY A  33      49.090  69.559 -28.636  1.00 16.93           C  
ATOM    332  C   GLY A  33      49.622  70.859 -28.045  1.00 16.93           C  
ATOM    333  O   GLY A  33      50.653  70.871 -27.372  1.00 16.93           O  
ATOM    334  H   GLY A  33      50.934  68.631 -28.063  1.00 16.93           H  
ATOM    335 1HA  GLY A  33      48.914  69.690 -29.704  1.00 16.93           H  
ATOM    336 2HA  GLY A  33      48.128  69.318 -28.184  1.00 16.93           H  
ATOM    337  N   SER A  34      48.906  71.949 -28.310  1.00 16.94           N  
ATOM    338  CA  SER A  34      49.259  73.286 -27.831  1.00 16.94           C  
ATOM    339  C   SER A  34      48.074  74.225 -27.882  1.00 16.94           C  
ATOM    340  O   SER A  34      47.211  74.100 -28.753  1.00 16.94           O  
ATOM    341  CB  SER A  34      50.367  73.905 -28.658  1.00 16.94           C  
ATOM    342  OG  SER A  34      50.656  75.217 -28.204  1.00 16.94           O  
ATOM    343  H   SER A  34      48.072  71.851 -28.870  1.00 16.94           H  
ATOM    344  HA  SER A  34      49.590  73.207 -26.795  1.00 16.94           H  
ATOM    345 1HB  SER A  34      51.261  73.290 -28.590  1.00 16.94           H  
ATOM    346 2HB  SER A  34      50.067  73.940 -29.704  1.00 16.94           H  
ATOM    347  HG  SER A  34      49.834  75.776 -28.360  1.00 16.94           H  
ATOM    348  N   GLY A  35      48.038  75.172 -26.956  1.00 16.97           N  
ATOM    349  CA  GLY A  35      47.033  76.214 -27.018  1.00 16.97           C  
ATOM    350  C   GLY A  35      47.582  77.296 -27.928  1.00 16.97           C  
ATOM    351  O   GLY A  35      48.658  77.115 -28.514  1.00 16.97           O  
ATOM    352  H   GLY A  35      48.749  75.194 -26.239  1.00 16.97           H  
ATOM    353 1HA  GLY A  35      46.097  75.821 -27.416  1.00 16.97           H  
ATOM    354 2HA  GLY A  35      46.839  76.614 -26.024  1.00 16.97           H  
ATOM    355  N   ALA A  36      46.868  78.415 -28.036  1.00 17.03           N  
ATOM    356  CA  ALA A  36      47.291  79.523 -28.886  1.00 17.03           C  
ATOM    357  C   ALA A  36      46.584  80.806 -28.475  1.00 17.03           C  
ATOM    358  O   ALA A  36      45.518  80.761 -27.859  1.00 17.03           O  
ATOM    359  CB  ALA A  36      47.012  79.215 -30.346  1.00 17.03           C  
ATOM    360  H   ALA A  36      46.002  78.496 -27.523  1.00 17.03           H  
ATOM    361  HA  ALA A  36      48.364  79.670 -28.749  1.00 17.03           H  
ATOM    362 1HB  ALA A  36      47.352  80.047 -30.963  1.00 17.03           H  
ATOM    363 2HB  ALA A  36      47.542  78.307 -30.639  1.00 17.03           H  
ATOM    364 3HB  ALA A  36      45.943  79.073 -30.490  1.00 17.03           H  
ATOM    365  N   ALA A  37      47.162  81.945 -28.838  1.00 17.12           N  
ATOM    366  CA  ALA A  37      46.522  83.234 -28.590  1.00 17.12           C  
ATOM    367  C   ALA A  37      47.057  84.291 -29.540  1.00 17.12           C  
ATOM    368  O   ALA A  37      48.183  84.184 -30.032  1.00 17.12           O  
ATOM    369  CB  ALA A  37      46.744  83.670 -27.151  1.00 17.12           C  
ATOM    370  H   ALA A  37      48.050  81.921 -29.316  1.00 17.12           H  
ATOM    371  HA  ALA A  37      45.453  83.126 -28.773  1.00 17.12           H  
ATOM    372 1HB  ALA A  37      46.244  84.623 -26.981  1.00 17.12           H  
ATOM    373 2HB  ALA A  37      46.334  82.920 -26.473  1.00 17.12           H  
ATOM    374 3HB  ALA A  37      47.810  83.782 -26.965  1.00 17.12           H  
ATOM    375  N   SER A  38      46.257  85.328 -29.771  1.00 17.22           N  
ATOM    376  CA  SER A  38      46.662  86.459 -30.596  1.00 17.22           C  
ATOM    377  C   SER A  38      45.797  87.673 -30.285  1.00 17.22           C  
ATOM    378  O   SER A  38      44.764  87.552 -29.623  1.00 17.22           O  
ATOM    379  CB  SER A  38      46.530  86.121 -32.067  1.00 17.22           C  
ATOM    380  OG  SER A  38      45.184  86.002 -32.427  1.00 17.22           O  
ATOM    381  H   SER A  38      45.340  85.342 -29.354  1.00 17.22           H  
ATOM    382  HA  SER A  38      47.700  86.707 -30.373  1.00 17.22           H  
ATOM    383 1HB  SER A  38      47.001  86.900 -32.665  1.00 17.22           H  
ATOM    384 2HB  SER A  38      47.050  85.190 -32.276  1.00 17.22           H  
ATOM    385  HG  SER A  38      44.817  86.912 -32.372  1.00 17.22           H  
ATOM    386  N   GLY A  39      46.210  88.838 -30.775  1.00 17.34           N  
ATOM    387  CA  GLY A  39      45.401  90.042 -30.627  1.00 17.34           C  
ATOM    388  C   GLY A  39      44.461  90.170 -31.817  1.00 17.34           C  
ATOM    389  O   GLY A  39      44.333  89.237 -32.613  1.00 17.34           O  
ATOM    390  H   GLY A  39      47.082  88.883 -31.278  1.00 17.34           H  
ATOM    391 1HA  GLY A  39      44.825  89.993 -29.702  1.00 17.34           H  
ATOM    392 2HA  GLY A  39      46.047  90.917 -30.565  1.00 17.34           H  
ATOM    393  N   ALA A  40      43.823  91.326 -31.951  1.00 17.46           N  
ATOM    394  CA  ALA A  40      42.881  91.577 -33.037  1.00 17.46           C  
ATOM    395  C   ALA A  40      42.933  93.048 -33.403  1.00 17.46           C  
ATOM    396  O   ALA A  40      41.912  93.736 -33.410  1.00 17.46           O  
ATOM    397  CB  ALA A  40      41.474  91.171 -32.638  1.00 17.46           C  
ATOM    398  H   ALA A  40      43.982  92.064 -31.274  1.00 17.46           H  
ATOM    399  HA  ALA A  40      43.195  90.998 -33.908  1.00 17.46           H  
ATOM    400 1HB  ALA A  40      40.792  91.361 -33.467  1.00 17.46           H  
ATOM    401 2HB  ALA A  40      41.459  90.108 -32.391  1.00 17.46           H  
ATOM    402 3HB  ALA A  40      41.161  91.751 -31.771  1.00 17.46           H  
ATOM    403  N   GLY A  41      44.132  93.532 -33.688  1.00 17.57           N  
ATOM    404  CA  GLY A  41      44.327  94.944 -33.961  1.00 17.57           C  
ATOM    405  C   GLY A  41      44.317  95.689 -32.640  1.00 17.57           C  
ATOM    406  O   GLY A  41      44.510  95.074 -31.584  1.00 17.57           O  
ATOM    407  H   GLY A  41      44.926  92.906 -33.691  1.00 17.57           H  
ATOM    408 1HA  GLY A  41      45.274  95.101 -34.476  1.00 17.57           H  
ATOM    409 2HA  GLY A  41      43.533  95.316 -34.607  1.00 17.57           H  
ATOM    410  N   ALA A  42      44.143  97.004 -32.700  1.00 17.65           N  
ATOM    411  CA  ALA A  42      44.175  97.845 -31.512  1.00 17.65           C  
ATOM    412  C   ALA A  42      43.484  99.171 -31.793  1.00 17.65           C  
ATOM    413  O   ALA A  42      42.865  99.754 -30.900  1.00 17.65           O  
ATOM    414  OXT ALA A  42      43.373  99.544 -32.962  1.00 17.65           O  
ATOM    415  CB  ALA A  42      45.614  98.077 -31.064  1.00 17.65           C  
ATOM    416  H   ALA A  42      43.980  97.432 -33.600  1.00 17.65           H  
ATOM    417  HA  ALA A  42      43.629  97.336 -30.719  1.00 17.65           H  
ATOM    418 1HB  ALA A  42      45.615  98.692 -30.165  1.00 17.65           H  
ATOM    419 2HB  ALA A  42      46.090  97.120 -30.846  1.00 17.65           H  
ATOM    420 3HB  ALA A  42      46.163  98.588 -31.853  1.00 17.65           H  
TER     421
ENDMDL

REMARK ID 641248 MODEL 3 Ogirzanjir7
PFRMAT TS
TARGET Ogirzanjir7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.930   1.621  -0.585  1.00 13.16           N  
ATOM      2  CA  GLY A   1      -0.120   1.274   0.577  1.00 13.16           C  
ATOM      3  C   GLY A   1       0.415   2.530   1.249  1.00 13.16           C  
ATOM      4  O   GLY A   1       0.397   2.651   2.474  1.00 13.16           O  
ATOM      5  H   GLY A   1      -1.615   2.359  -0.489  1.00 13.16           H  
ATOM      6 1HA  GLY A   1      -0.722   0.705   1.284  1.00 13.16           H  
ATOM      7 2HA  GLY A   1       0.709   0.639   0.270  1.00 13.16           H  
ATOM      8  N   SER A   2       0.909   3.455   0.436  1.00 13.54           N  
ATOM      9  CA  SER A   2       1.444   4.716   0.938  1.00 13.54           C  
ATOM     10  C   SER A   2       0.384   5.538   1.646  1.00 13.54           C  
ATOM     11  O   SER A   2      -0.765   5.594   1.211  1.00 13.54           O  
ATOM     12  CB  SER A   2       2.032   5.544  -0.183  1.00 13.54           C  
ATOM     13  OG  SER A   2       2.450   6.801   0.297  1.00 13.54           O  
ATOM     14  H   SER A   2       0.895   3.273  -0.557  1.00 13.54           H  
ATOM     15  HA  SER A   2       2.236   4.490   1.656  1.00 13.54           H  
ATOM     16 1HB  SER A   2       2.880   5.015  -0.614  1.00 13.54           H  
ATOM     17 2HB  SER A   2       1.291   5.680  -0.970  1.00 13.54           H  
ATOM     18  HG  SER A   2       3.023   7.162  -0.391  1.00 13.54           H  
ATOM     19  N   GLY A   3       0.791   6.211   2.717  1.00 13.97           N  
ATOM     20  CA  GLY A   3      -0.097   7.096   3.462  1.00 13.97           C  
ATOM     21  C   GLY A   3      -0.079   8.524   2.911  1.00 13.97           C  
ATOM     22  O   GLY A   3      -0.693   9.423   3.486  1.00 13.97           O  
ATOM     23  H   GLY A   3       1.750   6.108   3.016  1.00 13.97           H  
ATOM     24 1HA  GLY A   3      -1.111   6.702   3.418  1.00 13.97           H  
ATOM     25 2HA  GLY A   3       0.199   7.101   4.510  1.00 13.97           H  
ATOM     26  N   ALA A   4       0.662   8.747   1.824  1.00 14.37           N  
ATOM     27  CA  ALA A   4       0.779  10.077   1.238  1.00 14.37           C  
ATOM     28  C   ALA A   4      -0.575  10.596   0.764  1.00 14.37           C  
ATOM     29  O   ALA A   4      -1.400   9.839   0.250  1.00 14.37           O  
ATOM     30  CB  ALA A   4       1.754  10.053   0.075  1.00 14.37           C  
ATOM     31  H   ALA A   4       1.161   7.975   1.382  1.00 14.37           H  
ATOM     32  HA  ALA A   4       1.150  10.757   2.008  1.00 14.37           H  
ATOM     33 1HB  ALA A   4       1.847  11.056  -0.340  1.00 14.37           H  
ATOM     34 2HB  ALA A   4       2.726   9.710   0.424  1.00 14.37           H  
ATOM     35 3HB  ALA A   4       1.381   9.374  -0.690  1.00 14.37           H  
ATOM     36  N   GLY A   5      -0.780  11.902   0.892  1.00 14.66           N  
ATOM     37  CA  GLY A   5      -2.012  12.531   0.433  1.00 14.66           C  
ATOM     38  C   GLY A   5      -2.067  13.998   0.833  1.00 14.66           C  
ATOM     39  O   GLY A   5      -1.148  14.508   1.480  1.00 14.66           O  
ATOM     40  H   GLY A   5      -0.073  12.471   1.329  1.00 14.66           H  
ATOM     41 1HA  GLY A   5      -2.084  12.442  -0.649  1.00 14.66           H  
ATOM     42 2HA  GLY A   5      -2.869  12.003   0.857  1.00 14.66           H  
ATOM     43  N   VAL A   6      -3.136  14.676   0.430  1.00 14.79           N  
ATOM     44  CA  VAL A   6      -3.317  16.095   0.725  1.00 14.79           C  
ATOM     45  C   VAL A   6      -4.621  16.332   1.487  1.00 14.79           C  
ATOM     46  O   VAL A   6      -5.679  15.851   1.078  1.00 14.79           O  
ATOM     47  CB  VAL A   6      -3.310  16.906  -0.588  1.00 14.79           C  
ATOM     48  CG1 VAL A   6      -3.537  18.379  -0.301  1.00 14.79           C  
ATOM     49  CG2 VAL A   6      -1.973  16.705  -1.298  1.00 14.79           C  
ATOM     50  H   VAL A   6      -3.849  14.194  -0.096  1.00 14.79           H  
ATOM     51  HA  VAL A   6      -2.488  16.435   1.347  1.00 14.79           H  
ATOM     52  HB  VAL A   6      -4.123  16.565  -1.225  1.00 14.79           H  
ATOM     53 1HG1 VAL A   6      -3.537  18.936  -1.239  1.00 14.79           H  
ATOM     54 2HG1 VAL A   6      -4.496  18.510   0.191  1.00 14.79           H  
ATOM     55 3HG1 VAL A   6      -2.745  18.754   0.343  1.00 14.79           H  
ATOM     56 1HG2 VAL A   6      -1.969  17.272  -2.229  1.00 14.79           H  
ATOM     57 2HG2 VAL A   6      -1.165  17.052  -0.655  1.00 14.79           H  
ATOM     58 3HG2 VAL A   6      -1.827  15.651  -1.524  1.00 14.79           H  
ATOM     59  N   GLY A   7      -4.535  17.046   2.609  1.00 14.74           N  
ATOM     60  CA  GLY A   7      -5.712  17.341   3.425  1.00 14.74           C  
ATOM     61  C   GLY A   7      -6.327  18.685   3.054  1.00 14.74           C  
ATOM     62  O   GLY A   7      -5.986  19.277   2.030  1.00 14.74           O  
ATOM     63  H   GLY A   7      -3.633  17.398   2.895  1.00 14.74           H  
ATOM     64 1HA  GLY A   7      -6.452  16.553   3.298  1.00 14.74           H  
ATOM     65 2HA  GLY A   7      -5.428  17.350   4.476  1.00 14.74           H  
ATOM     66  N   TYR A   8      -7.234  19.169   3.894  1.00 14.55           N  
ATOM     67  CA  TYR A   8      -7.919  20.431   3.643  1.00 14.55           C  
ATOM     68  C   TYR A   8      -8.458  21.043   4.932  1.00 14.55           C  
ATOM     69  O   TYR A   8      -8.543  20.364   5.958  1.00 14.55           O  
ATOM     70  CB  TYR A   8      -9.045  20.220   2.631  1.00 14.55           C  
ATOM     71  CG  TYR A   8     -10.098  19.248   3.096  1.00 14.55           C  
ATOM     72  CD1 TYR A   8     -11.212  19.701   3.784  1.00 14.55           C  
ATOM     73  CD2 TYR A   8      -9.943  17.892   2.836  1.00 14.55           C  
ATOM     74  CE1 TYR A   8     -12.173  18.804   4.210  1.00 14.55           C  
ATOM     75  CE2 TYR A   8     -10.902  16.995   3.261  1.00 14.55           C  
ATOM     76  CZ  TYR A   8     -12.014  17.446   3.946  1.00 14.55           C  
ATOM     77  OH  TYR A   8     -12.969  16.553   4.373  1.00 14.55           O  
ATOM     78  H   TYR A   8      -7.466  18.644   4.724  1.00 14.55           H  
ATOM     79  HA  TYR A   8      -7.199  21.135   3.223  1.00 14.55           H  
ATOM     80 1HB  TYR A   8      -9.532  21.173   2.424  1.00 14.55           H  
ATOM     81 2HB  TYR A   8      -8.631  19.853   1.691  1.00 14.55           H  
ATOM     82  HD1 TYR A   8     -11.331  20.765   3.987  1.00 14.55           H  
ATOM     83  HD2 TYR A   8      -9.064  17.535   2.295  1.00 14.55           H  
ATOM     84  HE1 TYR A   8     -13.049  19.159   4.751  1.00 14.55           H  
ATOM     85  HE2 TYR A   8     -10.782  15.931   3.056  1.00 14.55           H  
ATOM     86  HH  TYR A   8     -13.663  17.026   4.837  1.00 14.55           H  
ATOM     87  N   GLY A   9      -8.852  22.314   4.866  1.00 14.33           N  
ATOM     88  CA  GLY A   9      -9.464  22.997   6.000  1.00 14.33           C  
ATOM     89  C   GLY A   9      -8.724  24.277   6.367  1.00 14.33           C  
ATOM     90  O   GLY A   9      -7.580  24.481   5.960  1.00 14.33           O  
ATOM     91  H   GLY A   9      -8.732  22.817   3.998  1.00 14.33           H  
ATOM     92 1HA  GLY A   9     -10.502  23.233   5.761  1.00 14.33           H  
ATOM     93 2HA  GLY A   9      -9.486  22.328   6.861  1.00 14.33           H  
ATOM     94  N   ALA A  10      -9.395  25.145   7.119  1.00 14.11           N  
ATOM     95  CA  ALA A  10      -8.831  26.425   7.552  1.00 14.11           C  
ATOM     96  C   ALA A  10      -9.586  26.943   8.766  1.00 14.11           C  
ATOM     97  O   ALA A  10     -10.750  26.598   8.965  1.00 14.11           O  
ATOM     98  CB  ALA A  10      -8.910  27.447   6.431  1.00 14.11           C  
ATOM     99  H   ALA A  10     -10.333  24.908   7.410  1.00 14.11           H  
ATOM    100  HA  ALA A  10      -7.790  26.267   7.833  1.00 14.11           H  
ATOM    101 1HB  ALA A  10      -8.479  28.390   6.772  1.00 14.11           H  
ATOM    102 2HB  ALA A  10      -8.357  27.087   5.564  1.00 14.11           H  
ATOM    103 3HB  ALA A  10      -9.951  27.606   6.160  1.00 14.11           H  
ATOM    104  N   GLY A  11      -8.943  27.787   9.571  1.00 13.94           N  
ATOM    105  CA  GLY A  11      -9.675  28.419  10.662  1.00 13.94           C  
ATOM    106  C   GLY A  11     -10.624  29.456  10.082  1.00 13.94           C  
ATOM    107  O   GLY A  11     -10.280  30.134   9.113  1.00 13.94           O  
ATOM    108  H   GLY A  11      -7.975  28.018   9.406  1.00 13.94           H  
ATOM    109 1HA  GLY A  11     -10.236  27.669  11.220  1.00 13.94           H  
ATOM    110 2HA  GLY A  11      -8.977  28.893  11.351  1.00 13.94           H  
ATOM    111  N   VAL A  12     -11.790  29.605  10.701  1.00 13.81           N  
ATOM    112  CA  VAL A  12     -12.779  30.583  10.262  1.00 13.81           C  
ATOM    113  C   VAL A  12     -13.261  31.451  11.420  1.00 13.81           C  
ATOM    114  O   VAL A  12     -13.623  30.935  12.476  1.00 13.81           O  
ATOM    115  CB  VAL A  12     -13.987  29.865   9.618  1.00 13.81           C  
ATOM    116  CG1 VAL A  12     -15.037  30.888   9.184  1.00 13.81           C  
ATOM    117  CG2 VAL A  12     -13.514  29.027   8.411  1.00 13.81           C  
ATOM    118  H   VAL A  12     -12.003  29.014  11.490  1.00 13.81           H  
ATOM    119  HA  VAL A  12     -12.320  31.229   9.514  1.00 13.81           H  
ATOM    120  HB  VAL A  12     -14.450  29.211  10.355  1.00 13.81           H  
ATOM    121 1HG1 VAL A  12     -15.888  30.370   8.744  1.00 13.81           H  
ATOM    122 2HG1 VAL A  12     -15.375  31.461  10.046  1.00 13.81           H  
ATOM    123 3HG1 VAL A  12     -14.605  31.565   8.447  1.00 13.81           H  
ATOM    124 1HG2 VAL A  12     -14.368  28.521   7.967  1.00 13.81           H  
ATOM    125 2HG2 VAL A  12     -13.052  29.683   7.672  1.00 13.81           H  
ATOM    126 3HG2 VAL A  12     -12.788  28.282   8.731  1.00 13.81           H  
ATOM    127  N   GLY A  13     -13.279  32.764  11.218  1.00 13.71           N  
ATOM    128  CA  GLY A  13     -13.764  33.676  12.247  1.00 13.71           C  
ATOM    129  C   GLY A  13     -13.534  35.133  11.866  1.00 13.71           C  
ATOM    130  O   GLY A  13     -12.863  35.432  10.881  1.00 13.71           O  
ATOM    131  H   GLY A  13     -12.954  33.135  10.335  1.00 13.71           H  
ATOM    132 1HA  GLY A  13     -14.828  33.503  12.406  1.00 13.71           H  
ATOM    133 2HA  GLY A  13     -13.261  33.457  13.190  1.00 13.71           H  
ATOM    134  N   ALA A  14     -14.102  36.038  12.658  1.00 13.59           N  
ATOM    135  CA  ALA A  14     -13.979  37.476  12.431  1.00 13.59           C  
ATOM    136  C   ALA A  14     -14.074  38.221  13.754  1.00 13.59           C  
ATOM    137  O   ALA A  14     -14.989  39.008  13.966  1.00 13.59           O  
ATOM    138  CB  ALA A  14     -15.043  37.960  11.465  1.00 13.59           C  
ATOM    139  H   ALA A  14     -14.643  35.719  13.450  1.00 13.59           H  
ATOM    140  HA  ALA A  14     -12.998  37.674  11.998  1.00 13.59           H  
ATOM    141 1HB  ALA A  14     -14.914  39.018  11.295  1.00 13.59           H  
ATOM    142 2HB  ALA A  14     -14.943  37.429  10.516  1.00 13.59           H  
ATOM    143 3HB  ALA A  14     -16.029  37.775  11.884  1.00 13.59           H  
ATOM    144  N   GLY A  15     -13.174  37.898  14.677  1.00 13.42           N  
ATOM    145  CA  GLY A  15     -13.174  38.500  16.013  1.00 13.42           C  
ATOM    146  C   GLY A  15     -12.953  40.018  16.028  1.00 13.42           C  
ATOM    147  O   GLY A  15     -13.446  40.716  16.917  1.00 13.42           O  
ATOM    148  H   GLY A  15     -12.457  37.225  14.440  1.00 13.42           H  
ATOM    149 1HA  GLY A  15     -14.125  38.278  16.498  1.00 13.42           H  
ATOM    150 2HA  GLY A  15     -12.404  38.021  16.617  1.00 13.42           H  
ATOM    151  N   TYR A  16     -12.194  40.524  15.058  1.00 13.24           N  
ATOM    152  CA  TYR A  16     -11.856  41.945  14.978  1.00 13.24           C  
ATOM    153  C   TYR A  16     -11.228  42.403  16.302  1.00 13.24           C  
ATOM    154  O   TYR A  16     -10.217  41.848  16.734  1.00 13.24           O  
ATOM    155  CB  TYR A  16     -13.087  42.796  14.637  1.00 13.24           C  
ATOM    156  CG  TYR A  16     -13.694  42.494  13.297  1.00 13.24           C  
ATOM    157  CD1 TYR A  16     -14.957  41.942  13.233  1.00 13.24           C  
ATOM    158  CD2 TYR A  16     -12.993  42.752  12.132  1.00 13.24           C  
ATOM    159  CE1 TYR A  16     -15.529  41.658  12.014  1.00 13.24           C  
ATOM    160  CE2 TYR A  16     -13.561  42.462  10.905  1.00 13.24           C  
ATOM    161  CZ  TYR A  16     -14.826  41.918  10.844  1.00 13.24           C  
ATOM    162  OH  TYR A  16     -15.398  41.625   9.628  1.00 13.24           O  
ATOM    163  H   TYR A  16     -11.837  39.894  14.358  1.00 13.24           H  
ATOM    164  HA  TYR A  16     -11.112  42.086  14.193  1.00 13.24           H  
ATOM    165 1HB  TYR A  16     -13.861  42.662  15.394  1.00 13.24           H  
ATOM    166 2HB  TYR A  16     -12.806  43.849  14.634  1.00 13.24           H  
ATOM    167  HD1 TYR A  16     -15.506  41.725  14.151  1.00 13.24           H  
ATOM    168  HD2 TYR A  16     -11.994  43.180  12.182  1.00 13.24           H  
ATOM    169  HE1 TYR A  16     -16.529  41.220  11.972  1.00 13.24           H  
ATOM    170  HE2 TYR A  16     -13.010  42.663   9.988  1.00 13.24           H  
ATOM    171  HH  TYR A  16     -16.280  41.270   9.770  1.00 13.24           H  
ATOM    172  N   GLY A  17     -11.810  43.424  16.929  1.00 13.10           N  
ATOM    173  CA  GLY A  17     -11.299  43.953  18.187  1.00 13.10           C  
ATOM    174  C   GLY A  17     -12.022  45.237  18.578  1.00 13.10           C  
ATOM    175  O   GLY A  17     -12.765  45.815  17.784  1.00 13.10           O  
ATOM    176  H   GLY A  17     -12.640  43.836  16.541  1.00 13.10           H  
ATOM    177 1HA  GLY A  17     -11.427  43.206  18.968  1.00 13.10           H  
ATOM    178 2HA  GLY A  17     -10.231  44.144  18.096  1.00 13.10           H  
ATOM    179  N   ALA A  18     -11.804  45.678  19.813  1.00 13.04           N  
ATOM    180  CA  ALA A  18     -12.438  46.893  20.323  1.00 13.04           C  
ATOM    181  C   ALA A  18     -11.715  47.411  21.555  1.00 13.04           C  
ATOM    182  O   ALA A  18     -10.994  46.668  22.227  1.00 13.04           O  
ATOM    183  CB  ALA A  18     -13.900  46.640  20.669  1.00 13.04           C  
ATOM    184  H   ALA A  18     -11.185  45.162  20.421  1.00 13.04           H  
ATOM    185  HA  ALA A  18     -12.380  47.659  19.551  1.00 13.04           H  
ATOM    186 1HB  ALA A  18     -14.357  47.566  21.028  1.00 13.04           H  
ATOM    187 2HB  ALA A  18     -14.435  46.298  19.780  1.00 13.04           H  
ATOM    188 3HB  ALA A  18     -13.967  45.884  21.445  1.00 13.04           H  
ATOM    189  N   GLY A  19     -11.958  48.673  21.874  1.00 13.08           N  
ATOM    190  CA  GLY A  19     -11.463  49.284  23.097  1.00 13.08           C  
ATOM    191  C   GLY A  19     -11.867  50.747  23.130  1.00 13.08           C  
ATOM    192  O   GLY A  19     -12.083  51.364  22.090  1.00 13.08           O  
ATOM    193  H   GLY A  19     -12.533  49.230  21.259  1.00 13.08           H  
ATOM    194 1HA  GLY A  19     -11.874  48.765  23.961  1.00 13.08           H  
ATOM    195 2HA  GLY A  19     -10.379  49.195  23.144  1.00 13.08           H  
ATOM    196  N   TYR A  20     -11.971  51.288  24.341  1.00 13.24           N  
ATOM    197  CA  TYR A  20     -12.441  52.653  24.545  1.00 13.24           C  
ATOM    198  C   TYR A  20     -11.520  53.477  25.444  1.00 13.24           C  
ATOM    199  O   TYR A  20     -11.982  54.339  26.192  1.00 13.24           O  
ATOM    200  CB  TYR A  20     -13.859  52.578  25.117  1.00 13.24           C  
ATOM    201  CG  TYR A  20     -14.779  51.742  24.220  1.00 13.24           C  
ATOM    202  CD1 TYR A  20     -14.964  50.387  24.502  1.00 13.24           C  
ATOM    203  CD2 TYR A  20     -15.412  52.307  23.122  1.00 13.24           C  
ATOM    204  CE1 TYR A  20     -15.770  49.611  23.689  1.00 13.24           C  
ATOM    205  CE2 TYR A  20     -16.219  51.527  22.313  1.00 13.24           C  
ATOM    206  CZ  TYR A  20     -16.397  50.186  22.592  1.00 13.24           C  
ATOM    207  OH  TYR A  20     -17.200  49.410  21.785  1.00 13.24           O  
ATOM    208  H   TYR A  20     -11.750  50.727  25.149  1.00 13.24           H  
ATOM    209  HA  TYR A  20     -12.481  53.157  23.577  1.00 13.24           H  
ATOM    210 1HB  TYR A  20     -13.836  52.131  26.107  1.00 13.24           H  
ATOM    211 2HB  TYR A  20     -14.276  53.582  25.205  1.00 13.24           H  
ATOM    212  HD1 TYR A  20     -14.466  49.938  25.360  1.00 13.24           H  
ATOM    213  HD2 TYR A  20     -15.267  53.365  22.896  1.00 13.24           H  
ATOM    214  HE1 TYR A  20     -15.908  48.553  23.910  1.00 13.24           H  
ATOM    215  HE2 TYR A  20     -16.712  51.972  21.448  1.00 13.24           H  
ATOM    216  HH  TYR A  20     -17.586  49.958  21.096  1.00 13.24           H  
ATOM    217  N   GLY A  21     -10.228  53.160  25.420  1.00 13.49           N  
ATOM    218  CA  GLY A  21      -9.266  53.858  26.269  1.00 13.49           C  
ATOM    219  C   GLY A  21      -8.778  55.160  25.644  1.00 13.49           C  
ATOM    220  O   GLY A  21      -9.280  55.598  24.610  1.00 13.49           O  
ATOM    221  H   GLY A  21      -9.912  52.443  24.787  1.00 13.49           H  
ATOM    222 1HA  GLY A  21      -9.720  54.069  27.238  1.00 13.49           H  
ATOM    223 2HA  GLY A  21      -8.414  53.206  26.457  1.00 13.49           H  
ATOM    224  N   ALA A  22      -7.783  55.775  26.283  1.00 13.82           N  
ATOM    225  CA  ALA A  22      -7.234  57.046  25.830  1.00 13.82           C  
ATOM    226  C   ALA A  22      -5.839  57.262  26.407  1.00 13.82           C  
ATOM    227  O   ALA A  22      -5.470  56.639  27.403  1.00 13.82           O  
ATOM    228  CB  ALA A  22      -8.150  58.194  26.229  1.00 13.82           C  
ATOM    229  H   ALA A  22      -7.407  55.351  27.119  1.00 13.82           H  
ATOM    230  HA  ALA A  22      -7.150  57.017  24.742  1.00 13.82           H  
ATOM    231 1HB  ALA A  22      -7.732  59.131  25.865  1.00 13.82           H  
ATOM    232 2HB  ALA A  22      -9.138  58.042  25.791  1.00 13.82           H  
ATOM    233 3HB  ALA A  22      -8.233  58.232  27.312  1.00 13.82           H  
ATOM    234  N   GLY A  23      -5.080  58.165  25.797  1.00 14.17           N  
ATOM    235  CA  GLY A  23      -3.756  58.523  26.295  1.00 14.17           C  
ATOM    236  C   GLY A  23      -3.087  59.546  25.382  1.00 14.17           C  
ATOM    237  O   GLY A  23      -3.668  59.971  24.383  1.00 14.17           O  
ATOM    238  H   GLY A  23      -5.430  58.629  24.970  1.00 14.17           H  
ATOM    239 1HA  GLY A  23      -3.840  58.931  27.303  1.00 14.17           H  
ATOM    240 2HA  GLY A  23      -3.136  57.631  26.360  1.00 14.17           H  
ATOM    241  N   ALA A  24      -1.871  59.955  25.735  1.00 14.49           N  
ATOM    242  CA  ALA A  24      -1.144  60.948  24.947  1.00 14.49           C  
ATOM    243  C   ALA A  24       0.356  60.850  25.172  1.00 14.49           C  
ATOM    244  O   ALA A  24       0.808  60.370  26.209  1.00 14.49           O  
ATOM    245  CB  ALA A  24      -1.613  62.354  25.292  1.00 14.49           C  
ATOM    246  H   ALA A  24      -1.442  59.569  26.563  1.00 14.49           H  
ATOM    247  HA  ALA A  24      -1.344  60.755  23.892  1.00 14.49           H  
ATOM    248 1HB  ALA A  24      -1.079  63.077  24.676  1.00 14.49           H  
ATOM    249 2HB  ALA A  24      -2.683  62.441  25.103  1.00 14.49           H  
ATOM    250 3HB  ALA A  24      -1.412  62.555  26.343  1.00 14.49           H  
ATOM    251  N   GLY A  25       1.119  61.362  24.210  1.00 14.75           N  
ATOM    252  CA  GLY A  25       2.580  61.439  24.287  1.00 14.75           C  
ATOM    253  C   GLY A  25       3.077  62.773  24.855  1.00 14.75           C  
ATOM    254  O   GLY A  25       4.267  63.080  24.789  1.00 14.75           O  
ATOM    255  H   GLY A  25       0.670  61.723  23.379  1.00 14.75           H  
ATOM    256 1HA  GLY A  25       2.950  60.620  24.907  1.00 14.75           H  
ATOM    257 2HA  GLY A  25       2.998  61.289  23.293  1.00 14.75           H  
ATOM    258  N   ALA A  26       2.158  63.569  25.394  1.00 14.94           N  
ATOM    259  CA  ALA A  26       2.459  64.908  25.906  1.00 14.94           C  
ATOM    260  C   ALA A  26       3.124  65.761  24.820  1.00 14.94           C  
ATOM    261  O   ALA A  26       2.552  65.944  23.744  1.00 14.94           O  
ATOM    262  CB  ALA A  26       3.340  64.824  27.156  1.00 14.94           C  
ATOM    263  H   ALA A  26       1.210  63.233  25.439  1.00 14.94           H  
ATOM    264  HA  ALA A  26       1.516  65.385  26.177  1.00 14.94           H  
ATOM    265 1HB  ALA A  26       3.522  65.832  27.544  1.00 14.94           H  
ATOM    266 2HB  ALA A  26       2.824  64.233  27.914  1.00 14.94           H  
ATOM    267 3HB  ALA A  26       4.291  64.351  26.924  1.00 14.94           H  
ATOM    268  N   GLY A  27       4.314  66.277  25.105  1.00 15.03           N  
ATOM    269  CA  GLY A  27       5.037  67.148  24.194  1.00 15.03           C  
ATOM    270  C   GLY A  27       5.097  68.538  24.796  1.00 15.03           C  
ATOM    271  O   GLY A  27       4.153  68.980  25.447  1.00 15.03           O  
ATOM    272  H   GLY A  27       4.741  66.067  25.992  1.00 15.03           H  
ATOM    273 1HA  GLY A  27       6.047  66.766  24.041  1.00 15.03           H  
ATOM    274 2HA  GLY A  27       4.546  67.175  23.224  1.00 15.03           H  
ATOM    275  N   TYR A  28       6.222  69.219  24.599  1.00 14.96           N  
ATOM    276  CA  TYR A  28       6.415  70.530  25.208  1.00 14.96           C  
ATOM    277  C   TYR A  28       6.857  71.569  24.180  1.00 14.96           C  
ATOM    278  O   TYR A  28       7.515  71.244  23.195  1.00 14.96           O  
ATOM    279  CB  TYR A  28       7.424  70.386  26.351  1.00 14.96           C  
ATOM    280  CG  TYR A  28       6.947  69.355  27.394  1.00 14.96           C  
ATOM    281  CD1 TYR A  28       7.262  68.002  27.222  1.00 14.96           C  
ATOM    282  CD2 TYR A  28       6.179  69.745  28.477  1.00 14.96           C  
ATOM    283  CE1 TYR A  28       6.811  67.060  28.125  1.00 14.96           C  
ATOM    284  CE2 TYR A  28       5.727  68.797  29.381  1.00 14.96           C  
ATOM    285  CZ  TYR A  28       6.043  67.461  29.208  1.00 14.96           C  
ATOM    286  OH  TYR A  28       5.590  66.523  30.112  1.00 14.96           O  
ATOM    287  H   TYR A  28       6.959  68.818  24.036  1.00 14.96           H  
ATOM    288  HA  TYR A  28       5.465  70.866  25.624  1.00 14.96           H  
ATOM    289 1HB  TYR A  28       8.389  70.064  25.959  1.00 14.96           H  
ATOM    290 2HB  TYR A  28       7.566  71.344  26.849  1.00 14.96           H  
ATOM    291  HD1 TYR A  28       7.865  67.688  26.370  1.00 14.96           H  
ATOM    292  HD2 TYR A  28       5.921  70.795  28.615  1.00 14.96           H  
ATOM    293  HE1 TYR A  28       7.055  66.007  27.987  1.00 14.96           H  
ATOM    294  HE2 TYR A  28       5.120  69.106  30.232  1.00 14.96           H  
ATOM    295  HH  TYR A  28       5.912  65.655  29.859  1.00 14.96           H  
ATOM    296  N   GLY A  29       6.535  72.835  24.446  1.00 14.73           N  
ATOM    297  CA  GLY A  29       6.886  73.942  23.555  1.00 14.73           C  
ATOM    298  C   GLY A  29       8.300  74.487  23.757  1.00 14.73           C  
ATOM    299  O   GLY A  29       8.699  75.451  23.109  1.00 14.73           O  
ATOM    300  H   GLY A  29       6.002  73.034  25.278  1.00 14.73           H  
ATOM    301 1HA  GLY A  29       6.776  73.616  22.522  1.00 14.73           H  
ATOM    302 2HA  GLY A  29       6.170  74.751  23.698  1.00 14.73           H  
ATOM    303  N   ALA A  30       9.070  73.872  24.647  1.00 14.41           N  
ATOM    304  CA  ALA A  30      10.423  74.334  24.951  1.00 14.41           C  
ATOM    305  C   ALA A  30      11.305  74.364  23.700  1.00 14.41           C  
ATOM    306  O   ALA A  30      12.172  75.222  23.556  1.00 14.41           O  
ATOM    307  CB  ALA A  30      11.053  73.439  26.005  1.00 14.41           C  
ATOM    308  H   ALA A  30       8.698  73.071  25.135  1.00 14.41           H  
ATOM    309  HA  ALA A  30      10.353  75.353  25.340  1.00 14.41           H  
ATOM    310 1HB  ALA A  30      12.050  73.807  26.244  1.00 14.41           H  
ATOM    311 2HB  ALA A  30      10.437  73.445  26.903  1.00 14.41           H  
ATOM    312 3HB  ALA A  30      11.124  72.423  25.620  1.00 14.41           H  
ATOM    313  N   GLY A  31      11.076  73.419  22.792  1.00 14.10           N  
ATOM    314  CA  GLY A  31      11.856  73.315  21.566  1.00 14.10           C  
ATOM    315  C   GLY A  31      11.255  74.104  20.396  1.00 14.10           C  
ATOM    316  O   GLY A  31      11.707  73.969  19.263  1.00 14.10           O  
ATOM    317  H   GLY A  31      10.336  72.752  22.958  1.00 14.10           H  
ATOM    318 1HA  GLY A  31      12.871  73.667  21.758  1.00 14.10           H  
ATOM    319 2HA  GLY A  31      11.936  72.267  21.287  1.00 14.10           H  
ATOM    320  N   ALA A  32      10.217  74.907  20.661  1.00 13.86           N  
ATOM    321  CA  ALA A  32       9.513  75.647  19.610  1.00 13.86           C  
ATOM    322  C   ALA A  32      10.186  76.966  19.208  1.00 13.86           C  
ATOM    323  O   ALA A  32       9.680  77.673  18.337  1.00 13.86           O  
ATOM    324  CB  ALA A  32       8.092  75.945  20.057  1.00 13.86           C  
ATOM    325  H   ALA A  32       9.875  75.012  21.614  1.00 13.86           H  
ATOM    326  HA  ALA A  32       9.479  75.009  18.727  1.00 13.86           H  
ATOM    327 1HB  ALA A  32       7.560  76.453  19.255  1.00 13.86           H  
ATOM    328 2HB  ALA A  32       7.583  75.016  20.305  1.00 13.86           H  
ATOM    329 3HB  ALA A  32       8.121  76.588  20.936  1.00 13.86           H  
ATOM    330  N   GLY A  33      11.287  77.334  19.859  1.00 13.71           N  
ATOM    331  CA  GLY A  33      11.948  78.599  19.543  1.00 13.71           C  
ATOM    332  C   GLY A  33      12.511  78.591  18.122  1.00 13.71           C  
ATOM    333  O   GLY A  33      12.927  77.549  17.620  1.00 13.71           O  
ATOM    334  H   GLY A  33      11.668  76.724  20.567  1.00 13.71           H  
ATOM    335 1HA  GLY A  33      11.238  79.418  19.656  1.00 13.71           H  
ATOM    336 2HA  GLY A  33      12.754  78.771  20.258  1.00 13.71           H  
ATOM    337  N   SER A  34      12.564  79.771  17.497  1.00 13.67           N  
ATOM    338  CA  SER A  34      13.081  79.896  16.132  1.00 13.67           C  
ATOM    339  C   SER A  34      14.122  81.006  15.973  1.00 13.67           C  
ATOM    340  O   SER A  34      14.461  81.398  14.854  1.00 13.67           O  
ATOM    341  CB  SER A  34      11.935  80.141  15.168  1.00 13.67           C  
ATOM    342  OG  SER A  34      11.254  81.329  15.479  1.00 13.67           O  
ATOM    343  H   SER A  34      12.202  80.590  17.963  1.00 13.67           H  
ATOM    344  HA  SER A  34      13.558  78.952  15.862  1.00 13.67           H  
ATOM    345 1HB  SER A  34      12.323  80.195  14.150  1.00 13.67           H  
ATOM    346 2HB  SER A  34      11.242  79.301  15.213  1.00 13.67           H  
ATOM    347  HG  SER A  34      10.526  81.384  14.855  1.00 13.67           H  
ATOM    348  N   GLY A  35      14.646  81.515  17.089  1.00 13.72           N  
ATOM    349  CA  GLY A  35      15.604  82.637  17.079  1.00 13.72           C  
ATOM    350  C   GLY A  35      17.018  82.246  16.633  1.00 13.72           C  
ATOM    351  O   GLY A  35      17.987  82.407  17.370  1.00 13.72           O  
ATOM    352  H   GLY A  35      14.359  81.125  17.973  1.00 13.72           H  
ATOM    353 1HA  GLY A  35      15.223  83.419  16.424  1.00 13.72           H  
ATOM    354 2HA  GLY A  35      15.651  83.066  18.080  1.00 13.72           H  
ATOM    355  N   ALA A  36      17.120  81.738  15.409  1.00 13.92           N  
ATOM    356  CA  ALA A  36      18.364  81.255  14.808  1.00 13.92           C  
ATOM    357  C   ALA A  36      19.198  82.367  14.168  1.00 13.92           C  
ATOM    358  O   ALA A  36      20.300  82.124  13.665  1.00 13.92           O  
ATOM    359  CB  ALA A  36      18.042  80.204  13.759  1.00 13.92           C  
ATOM    360  H   ALA A  36      16.253  81.663  14.883  1.00 13.92           H  
ATOM    361  HA  ALA A  36      18.965  80.800  15.597  1.00 13.92           H  
ATOM    362 1HB  ALA A  36      18.967  79.815  13.337  1.00 13.92           H  
ATOM    363 2HB  ALA A  36      17.482  79.394  14.220  1.00 13.92           H  
ATOM    364 3HB  ALA A  36      17.441  80.656  12.970  1.00 13.92           H  
ATOM    365  N   ALA A  37      18.690  83.599  14.185  1.00 14.30           N  
ATOM    366  CA  ALA A  37      19.351  84.723  13.513  1.00 14.30           C  
ATOM    367  C   ALA A  37      20.573  85.242  14.275  1.00 14.30           C  
ATOM    368  O   ALA A  37      20.589  86.366  14.770  1.00 14.30           O  
ATOM    369  CB  ALA A  37      18.356  85.856  13.325  1.00 14.30           C  
ATOM    370  H   ALA A  37      17.808  83.748  14.650  1.00 14.30           H  
ATOM    371  HA  ALA A  37      19.687  84.378  12.537  1.00 14.30           H  
ATOM    372 1HB  ALA A  37      18.841  86.676  12.792  1.00 14.30           H  
ATOM    373 2HB  ALA A  37      17.502  85.501  12.748  1.00 14.30           H  
ATOM    374 3HB  ALA A  37      18.019  86.207  14.297  1.00 14.30           H  
ATOM    375  N   SER A  38      21.607  84.407  14.311  1.00 14.85           N  
ATOM    376  CA  SER A  38      22.864  84.675  15.000  1.00 14.85           C  
ATOM    377  C   SER A  38      23.972  85.133  14.049  1.00 14.85           C  
ATOM    378  O   SER A  38      25.120  85.334  14.454  1.00 14.85           O  
ATOM    379  CB  SER A  38      23.297  83.426  15.748  1.00 14.85           C  
ATOM    380  OG  SER A  38      23.558  82.367  14.861  1.00 14.85           O  
ATOM    381  H   SER A  38      21.464  83.503  13.869  1.00 14.85           H  
ATOM    382  HA  SER A  38      22.693  85.471  15.731  1.00 14.85           H  
ATOM    383 1HB  SER A  38      24.190  83.640  16.333  1.00 14.85           H  
ATOM    384 2HB  SER A  38      22.507  83.134  16.441  1.00 14.85           H  
ATOM    385  HG  SER A  38      22.745  82.239  14.351  1.00 14.85           H  
ATOM    386  N   GLY A  39      23.630  85.314  12.775  1.00 15.51           N  
ATOM    387  CA  GLY A  39      24.589  85.682  11.728  1.00 15.51           C  
ATOM    388  C   GLY A  39      25.016  87.148  11.781  1.00 15.51           C  
ATOM    389  O   GLY A  39      24.773  87.916  10.855  1.00 15.51           O  
ATOM    390  H   GLY A  39      22.666  85.171  12.523  1.00 15.51           H  
ATOM    391 1HA  GLY A  39      25.473  85.049  11.815  1.00 15.51           H  
ATOM    392 2HA  GLY A  39      24.150  85.472  10.751  1.00 15.51           H  
ATOM    393  N   ALA A  40      25.670  87.518  12.874  1.00 16.19           N  
ATOM    394  CA  ALA A  40      26.117  88.888  13.117  1.00 16.19           C  
ATOM    395  C   ALA A  40      27.613  88.940  13.425  1.00 16.19           C  
ATOM    396  O   ALA A  40      28.061  89.722  14.264  1.00 16.19           O  
ATOM    397  CB  ALA A  40      25.328  89.488  14.267  1.00 16.19           C  
ATOM    398  H   ALA A  40      25.821  86.801  13.583  1.00 16.19           H  
ATOM    399  HA  ALA A  40      25.938  89.477  12.216  1.00 16.19           H  
ATOM    400 1HB  ALA A  40      25.648  90.516  14.429  1.00 16.19           H  
ATOM    401 2HB  ALA A  40      24.263  89.470  14.024  1.00 16.19           H  
ATOM    402 3HB  ALA A  40      25.503  88.903  15.169  1.00 16.19           H  
ATOM    403  N   GLY A  41      28.376  88.079  12.755  1.00 16.82           N  
ATOM    404  CA  GLY A  41      29.826  88.012  12.924  1.00 16.82           C  
ATOM    405  C   GLY A  41      30.566  88.840  11.877  1.00 16.82           C  
ATOM    406  O   GLY A  41      29.983  89.745  11.274  1.00 16.82           O  
ATOM    407  H   GLY A  41      27.928  87.468  12.094  1.00 16.82           H  
ATOM    408 1HA  GLY A  41      30.092  88.366  13.922  1.00 16.82           H  
ATOM    409 2HA  GLY A  41      30.149  86.977  12.860  1.00 16.82           H  
ATOM    410  N   ALA A  42      31.840  88.490  11.670  1.00 17.27           N  
ATOM    411  CA  ALA A  42      32.812  89.129  10.764  1.00 17.27           C  
ATOM    412  C   ALA A  42      34.013  89.569  11.583  1.00 17.27           C  
ATOM    413  O   ALA A  42      33.960  89.538  12.814  1.00 17.27           O  
ATOM    414  OXT ALA A  42      35.102  89.688  11.024  1.00 17.27           O  
ATOM    415  CB  ALA A  42      32.246  90.325   9.998  1.00 17.27           C  
ATOM    416  H   ALA A  42      32.178  87.713  12.219  1.00 17.27           H  
ATOM    417  HA  ALA A  42      33.147  88.389  10.039  1.00 17.27           H  
ATOM    418 1HB  ALA A  42      33.021  90.735   9.353  1.00 17.27           H  
ATOM    419 2HB  ALA A  42      31.405  90.014   9.378  1.00 17.27           H  
ATOM    420 3HB  ALA A  42      31.922  91.100  10.695  1.00 17.27           H  
TER     421
ENDMDL

REMARK ID 641248 MODEL 4 Ogirzanjir7
PFRMAT TS
TARGET Ogirzanjir7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.445   1.775  -1.122  1.00 23.54           N  
ATOM      2  CA  GLY A   1       0.748   1.965  -0.306  1.00 23.54           C  
ATOM      3  C   GLY A   1       1.556   3.165  -0.776  1.00 23.54           C  
ATOM      4  O   GLY A   1       1.691   3.409  -1.977  1.00 23.54           O  
ATOM      5  H   GLY A   1      -1.313   2.196  -0.825  1.00 23.54           H  
ATOM      6 1HA  GLY A   1       0.459   2.104   0.735  1.00 23.54           H  
ATOM      7 2HA  GLY A   1       1.365   1.069  -0.351  1.00 23.54           H  
ATOM      8  N   SER A   2       2.153   3.896   0.165  1.00 22.53           N  
ATOM      9  CA  SER A   2       2.949   5.084  -0.160  1.00 22.53           C  
ATOM     10  C   SER A   2       4.174   4.755  -1.021  1.00 22.53           C  
ATOM     11  O   SER A   2       4.694   5.608  -1.743  1.00 22.53           O  
ATOM     12  CB  SER A   2       3.397   5.760   1.120  1.00 22.53           C  
ATOM     13  OG  SER A   2       4.290   4.943   1.829  1.00 22.53           O  
ATOM     14  H   SER A   2       2.021   3.645   1.135  1.00 22.53           H  
ATOM     15  HA  SER A   2       2.320   5.775  -0.719  1.00 22.53           H  
ATOM     16 1HB  SER A   2       3.881   6.705   0.877  1.00 22.53           H  
ATOM     17 2HB  SER A   2       2.531   5.983   1.738  1.00 22.53           H  
ATOM     18  HG  SER A   2       5.047   4.812   1.248  1.00 22.53           H  
ATOM     19  N   GLY A   3       4.600   3.494  -0.993  1.00 21.33           N  
ATOM     20  CA  GLY A   3       5.739   3.027  -1.775  1.00 21.33           C  
ATOM     21  C   GLY A   3       5.468   3.096  -3.282  1.00 21.33           C  
ATOM     22  O   GLY A   3       6.392   3.016  -4.089  1.00 21.33           O  
ATOM     23  H   GLY A   3       4.115   2.842  -0.395  1.00 21.33           H  
ATOM     24 1HA  GLY A   3       6.612   3.631  -1.537  1.00 21.33           H  
ATOM     25 2HA  GLY A   3       5.974   2.001  -1.495  1.00 21.33           H  
ATOM     26  N   ALA A   4       4.190   3.232  -3.661  1.00 20.09           N  
ATOM     27  CA  ALA A   4       3.794   3.337  -5.056  1.00 20.09           C  
ATOM     28  C   ALA A   4       3.918   4.774  -5.583  1.00 20.09           C  
ATOM     29  O   ALA A   4       3.659   5.025  -6.763  1.00 20.09           O  
ATOM     30  CB  ALA A   4       2.363   2.864  -5.216  1.00 20.09           C  
ATOM     31  H   ALA A   4       3.450   3.284  -2.960  1.00 20.09           H  
ATOM     32  HA  ALA A   4       4.454   2.701  -5.645  1.00 20.09           H  
ATOM     33 1HB  ALA A   4       2.076   2.916  -6.264  1.00 20.09           H  
ATOM     34 2HB  ALA A   4       2.275   1.836  -4.863  1.00 20.09           H  
ATOM     35 3HB  ALA A   4       1.704   3.503  -4.625  1.00 20.09           H  
ATOM     36  N   GLY A   5       4.269   5.725  -4.713  1.00 18.93           N  
ATOM     37  CA  GLY A   5       4.362   7.117  -5.120  1.00 18.93           C  
ATOM     38  C   GLY A   5       5.498   7.347  -6.115  1.00 18.93           C  
ATOM     39  O   GLY A   5       6.520   6.660  -6.085  1.00 18.93           O  
ATOM     40  H   GLY A   5       4.475   5.490  -3.742  1.00 18.93           H  
ATOM     41 1HA  GLY A   5       3.419   7.431  -5.565  1.00 18.93           H  
ATOM     42 2HA  GLY A   5       4.521   7.736  -4.237  1.00 18.93           H  
ATOM     43  N   VAL A   6       5.325   8.347  -6.981  1.00 17.96           N  
ATOM     44  CA  VAL A   6       6.339   8.699  -7.975  1.00 17.96           C  
ATOM     45  C   VAL A   6       6.882  10.118  -7.793  1.00 17.96           C  
ATOM     46  O   VAL A   6       8.088  10.320  -7.660  1.00 17.96           O  
ATOM     47  CB  VAL A   6       5.765   8.546  -9.393  1.00 17.96           C  
ATOM     48  CG1 VAL A   6       6.797   8.971 -10.419  1.00 17.96           C  
ATOM     49  CG2 VAL A   6       5.348   7.093  -9.608  1.00 17.96           C  
ATOM     50  H   VAL A   6       4.460   8.862  -6.951  1.00 17.96           H  
ATOM     51  HA  VAL A   6       7.172   8.004  -7.872  1.00 17.96           H  
ATOM     52  HB  VAL A   6       4.900   9.197  -9.505  1.00 17.96           H  
ATOM     53 1HG1 VAL A   6       6.379   8.871 -11.419  1.00 17.96           H  
ATOM     54 2HG1 VAL A   6       7.073  10.014 -10.246  1.00 17.96           H  
ATOM     55 3HG1 VAL A   6       7.681   8.342 -10.329  1.00 17.96           H  
ATOM     56 1HG2 VAL A   6       4.938   6.978 -10.608  1.00 17.96           H  
ATOM     57 2HG2 VAL A   6       6.221   6.447  -9.498  1.00 17.96           H  
ATOM     58 3HG2 VAL A   6       4.593   6.809  -8.874  1.00 17.96           H  
ATOM     59  N   GLY A   7       5.981  11.100  -7.786  1.00 17.26           N  
ATOM     60  CA  GLY A   7       6.361  12.505  -7.695  1.00 17.26           C  
ATOM     61  C   GLY A   7       6.275  13.181  -9.060  1.00 17.26           C  
ATOM     62  O   GLY A   7       6.260  12.511 -10.093  1.00 17.26           O  
ATOM     63  H   GLY A   7       5.004  10.869  -7.878  1.00 17.26           H  
ATOM     64 1HA  GLY A   7       5.701  13.016  -6.993  1.00 17.26           H  
ATOM     65 2HA  GLY A   7       7.374  12.588  -7.305  1.00 17.26           H  
ATOM     66  N   TYR A   8       6.182  14.509  -9.061  1.00 16.81           N  
ATOM     67  CA  TYR A   8       6.068  15.273 -10.298  1.00 16.81           C  
ATOM     68  C   TYR A   8       6.528  16.717 -10.151  1.00 16.81           C  
ATOM     69  O   TYR A   8       6.354  17.337  -9.101  1.00 16.81           O  
ATOM     70  CB  TYR A   8       4.634  15.258 -10.851  1.00 16.81           C  
ATOM     71  CG  TYR A   8       4.517  15.984 -12.200  1.00 16.81           C  
ATOM     72  CD1 TYR A   8       4.850  15.317 -13.369  1.00 16.81           C  
ATOM     73  CD2 TYR A   8       4.097  17.313 -12.258  1.00 16.81           C  
ATOM     74  CE1 TYR A   8       4.771  15.972 -14.583  1.00 16.81           C  
ATOM     75  CE2 TYR A   8       4.025  17.967 -13.477  1.00 16.81           C  
ATOM     76  CZ  TYR A   8       4.360  17.300 -14.635  1.00 16.81           C  
ATOM     77  OH  TYR A   8       4.287  17.944 -15.852  1.00 16.81           O  
ATOM     78  H   TYR A   8       6.198  15.002  -8.180  1.00 16.81           H  
ATOM     79  HA  TYR A   8       6.716  14.807 -11.046  1.00 16.81           H  
ATOM     80 1HB  TYR A   8       4.297  14.229 -10.981  1.00 16.81           H  
ATOM     81 2HB  TYR A   8       3.965  15.742 -10.140  1.00 16.81           H  
ATOM     82  HD1 TYR A   8       5.179  14.280 -13.329  1.00 16.81           H  
ATOM     83  HD2 TYR A   8       3.838  17.839 -11.340  1.00 16.81           H  
ATOM     84  HE1 TYR A   8       5.035  15.449 -15.502  1.00 16.81           H  
ATOM     85  HE2 TYR A   8       3.702  19.007 -13.519  1.00 16.81           H  
ATOM     86  HH  TYR A   8       4.157  18.884 -15.710  1.00 16.81           H  
ATOM     87  N   GLY A   9       7.086  17.246 -11.230  1.00 16.56           N  
ATOM     88  CA  GLY A   9       7.465  18.642 -11.329  1.00 16.56           C  
ATOM     89  C   GLY A   9       8.000  18.909 -12.725  1.00 16.56           C  
ATOM     90  O   GLY A   9       8.335  17.981 -13.461  1.00 16.56           O  
ATOM     91  H   GLY A   9       7.219  16.656 -12.039  1.00 16.56           H  
ATOM     92 1HA  GLY A   9       6.600  19.277 -11.132  1.00 16.56           H  
ATOM     93 2HA  GLY A   9       8.226  18.876 -10.586  1.00 16.56           H  
ATOM     94  N   ALA A  10       8.066  20.185 -13.097  1.00 16.40           N  
ATOM     95  CA  ALA A  10       8.531  20.570 -14.424  1.00 16.40           C  
ATOM     96  C   ALA A  10       8.912  22.047 -14.452  1.00 16.40           C  
ATOM     97  O   ALA A  10       8.465  22.820 -13.607  1.00 16.40           O  
ATOM     98  CB  ALA A  10       7.449  20.290 -15.458  1.00 16.40           C  
ATOM     99  H   ALA A  10       7.786  20.901 -12.448  1.00 16.40           H  
ATOM    100  HA  ALA A  10       9.419  19.984 -14.661  1.00 16.40           H  
ATOM    101 1HB  ALA A  10       7.813  20.566 -16.446  1.00 16.40           H  
ATOM    102 2HB  ALA A  10       7.192  19.228 -15.450  1.00 16.40           H  
ATOM    103 3HB  ALA A  10       6.564  20.877 -15.222  1.00 16.40           H  
ATOM    104  N   GLY A  11       9.703  22.439 -15.445  1.00 16.25           N  
ATOM    105  CA  GLY A  11      10.026  23.848 -15.636  1.00 16.25           C  
ATOM    106  C   GLY A  11      11.070  24.052 -16.726  1.00 16.25           C  
ATOM    107  O   GLY A  11      11.692  23.102 -17.195  1.00 16.25           O  
ATOM    108  H   GLY A  11      10.069  21.758 -16.093  1.00 16.25           H  
ATOM    109 1HA  GLY A  11       9.118  24.398 -15.893  1.00 16.25           H  
ATOM    110 2HA  GLY A  11      10.393  24.267 -14.697  1.00 16.25           H  
ATOM    111  N   VAL A  12      11.238  25.313 -17.129  1.00 16.05           N  
ATOM    112  CA  VAL A  12      12.185  25.710 -18.168  1.00 16.05           C  
ATOM    113  C   VAL A  12      13.079  26.848 -17.652  1.00 16.05           C  
ATOM    114  O   VAL A  12      12.585  27.785 -17.028  1.00 16.05           O  
ATOM    115  CB  VAL A  12      11.422  26.147 -19.442  1.00 16.05           C  
ATOM    116  CG1 VAL A  12      12.394  26.592 -20.520  1.00 16.05           C  
ATOM    117  CG2 VAL A  12      10.572  24.984 -19.958  1.00 16.05           C  
ATOM    118  H   VAL A  12      10.685  26.031 -16.687  1.00 16.05           H  
ATOM    119  HA  VAL A  12      12.817  24.858 -18.419  1.00 16.05           H  
ATOM    120  HB  VAL A  12      10.785  26.998 -19.205  1.00 16.05           H  
ATOM    121 1HG1 VAL A  12      11.839  26.903 -21.406  1.00 16.05           H  
ATOM    122 2HG1 VAL A  12      12.978  27.423 -20.154  1.00 16.05           H  
ATOM    123 3HG1 VAL A  12      13.057  25.767 -20.779  1.00 16.05           H  
ATOM    124 1HG2 VAL A  12      10.034  25.297 -20.853  1.00 16.05           H  
ATOM    125 2HG2 VAL A  12      11.219  24.141 -20.200  1.00 16.05           H  
ATOM    126 3HG2 VAL A  12       9.854  24.680 -19.201  1.00 16.05           H  
ATOM    127  N   GLY A  13      14.392  26.740 -17.875  1.00 15.81           N  
ATOM    128  CA  GLY A  13      15.321  27.781 -17.426  1.00 15.81           C  
ATOM    129  C   GLY A  13      15.431  28.914 -18.444  1.00 15.81           C  
ATOM    130  O   GLY A  13      14.690  28.954 -19.423  1.00 15.81           O  
ATOM    131  H   GLY A  13      14.744  25.939 -18.377  1.00 15.81           H  
ATOM    132 1HA  GLY A  13      14.984  28.180 -16.470  1.00 15.81           H  
ATOM    133 2HA  GLY A  13      16.304  27.342 -17.260  1.00 15.81           H  
ATOM    134  N   ALA A  14      16.364  29.836 -18.221  1.00 15.57           N  
ATOM    135  CA  ALA A  14      16.508  30.973 -19.127  1.00 15.57           C  
ATOM    136  C   ALA A  14      17.889  31.615 -19.026  1.00 15.57           C  
ATOM    137  O   ALA A  14      18.576  31.476 -18.014  1.00 15.57           O  
ATOM    138  CB  ALA A  14      15.438  32.014 -18.829  1.00 15.57           C  
ATOM    139  H   ALA A  14      16.964  29.760 -17.416  1.00 15.57           H  
ATOM    140  HA  ALA A  14      16.382  30.611 -20.146  1.00 15.57           H  
ATOM    141 1HB  ALA A  14      15.535  32.842 -19.527  1.00 15.57           H  
ATOM    142 2HB  ALA A  14      14.450  31.563 -18.934  1.00 15.57           H  
ATOM    143 3HB  ALA A  14      15.565  32.380 -17.813  1.00 15.57           H  
ATOM    144  N   GLY A  15      18.257  32.349 -20.075  1.00 15.35           N  
ATOM    145  CA  GLY A  15      19.497  33.120 -20.125  1.00 15.35           C  
ATOM    146  C   GLY A  15      20.204  32.896 -21.451  1.00 15.35           C  
ATOM    147  O   GLY A  15      20.121  31.809 -22.025  1.00 15.35           O  
ATOM    148  H   GLY A  15      17.642  32.385 -20.875  1.00 15.35           H  
ATOM    149 1HA  GLY A  15      19.272  34.178 -20.000  1.00 15.35           H  
ATOM    150 2HA  GLY A  15      20.147  32.822 -19.304  1.00 15.35           H  
ATOM    151  N   TYR A  16      20.885  33.936 -21.939  1.00 15.17           N  
ATOM    152  CA  TYR A  16      21.567  33.867 -23.232  1.00 15.17           C  
ATOM    153  C   TYR A  16      23.055  34.234 -23.188  1.00 15.17           C  
ATOM    154  O   TYR A  16      23.852  33.709 -23.967  1.00 15.17           O  
ATOM    155  CB  TYR A  16      20.847  34.778 -24.220  1.00 15.17           C  
ATOM    156  CG  TYR A  16      19.384  34.429 -24.382  1.00 15.17           C  
ATOM    157  CD1 TYR A  16      18.435  35.066 -23.597  1.00 15.17           C  
ATOM    158  CD2 TYR A  16      18.993  33.462 -25.294  1.00 15.17           C  
ATOM    159  CE1 TYR A  16      17.102  34.743 -23.724  1.00 15.17           C  
ATOM    160  CE2 TYR A  16      17.659  33.136 -25.423  1.00 15.17           C  
ATOM    161  CZ  TYR A  16      16.714  33.775 -24.644  1.00 15.17           C  
ATOM    162  OH  TYR A  16      15.382  33.450 -24.771  1.00 15.17           O  
ATOM    163  H   TYR A  16      20.904  34.795 -21.410  1.00 15.17           H  
ATOM    164  HA  TYR A  16      21.503  32.841 -23.597  1.00 15.17           H  
ATOM    165 1HB  TYR A  16      20.921  35.816 -23.885  1.00 15.17           H  
ATOM    166 2HB  TYR A  16      21.329  34.712 -25.194  1.00 15.17           H  
ATOM    167  HD1 TYR A  16      18.746  35.823 -22.877  1.00 15.17           H  
ATOM    168  HD2 TYR A  16      19.740  32.956 -25.908  1.00 15.17           H  
ATOM    169  HE1 TYR A  16      16.357  35.243 -23.107  1.00 15.17           H  
ATOM    170  HE2 TYR A  16      17.349  32.375 -26.138  1.00 15.17           H  
ATOM    171  HH  TYR A  16      14.855  34.025 -24.211  1.00 15.17           H  
ATOM    172  N   GLY A  17      23.422  35.160 -22.303  1.00 15.06           N  
ATOM    173  CA  GLY A  17      24.780  35.699 -22.282  1.00 15.06           C  
ATOM    174  C   GLY A  17      24.888  36.821 -23.309  1.00 15.06           C  
ATOM    175  O   GLY A  17      23.876  37.249 -23.867  1.00 15.06           O  
ATOM    176  H   GLY A  17      22.747  35.531 -21.661  1.00 15.06           H  
ATOM    177 1HA  GLY A  17      25.015  36.080 -21.287  1.00 15.06           H  
ATOM    178 2HA  GLY A  17      25.494  34.910 -22.513  1.00 15.06           H  
ATOM    179  N   ALA A  18      26.099  37.326 -23.538  1.00 15.01           N  
ATOM    180  CA  ALA A  18      26.278  38.433 -24.477  1.00 15.01           C  
ATOM    181  C   ALA A  18      27.698  38.475 -25.025  1.00 15.01           C  
ATOM    182  O   ALA A  18      28.637  37.985 -24.396  1.00 15.01           O  
ATOM    183  CB  ALA A  18      25.955  39.761 -23.808  1.00 15.01           C  
ATOM    184  H   ALA A  18      26.900  36.941 -23.061  1.00 15.01           H  
ATOM    185  HA  ALA A  18      25.596  38.282 -25.314  1.00 15.01           H  
ATOM    186 1HB  ALA A  18      26.075  40.566 -24.538  1.00 15.01           H  
ATOM    187 2HB  ALA A  18      24.929  39.751 -23.443  1.00 15.01           H  
ATOM    188 3HB  ALA A  18      26.637  39.921 -22.975  1.00 15.01           H  
ATOM    189  N   GLY A  19      27.833  39.078 -26.203  1.00 15.02           N  
ATOM    190  CA  GLY A  19      29.121  39.313 -26.849  1.00 15.02           C  
ATOM    191  C   GLY A  19      29.377  40.814 -26.953  1.00 15.02           C  
ATOM    192  O   GLY A  19      29.051  41.558 -26.026  1.00 15.02           O  
ATOM    193  H   GLY A  19      27.004  39.419 -26.661  1.00 15.02           H  
ATOM    194 1HA  GLY A  19      29.920  38.842 -26.274  1.00 15.02           H  
ATOM    195 2HA  GLY A  19      29.126  38.860 -27.840  1.00 15.02           H  
ATOM    196  N   TYR A  20      29.915  41.224 -28.112  1.00 15.08           N  
ATOM    197  CA  TYR A  20      30.281  42.602 -28.493  1.00 15.08           C  
ATOM    198  C   TYR A  20      31.624  43.056 -27.912  1.00 15.08           C  
ATOM    199  O   TYR A  20      31.917  42.852 -26.735  1.00 15.08           O  
ATOM    200  CB  TYR A  20      29.186  43.626 -28.130  1.00 15.08           C  
ATOM    201  CG  TYR A  20      27.843  43.417 -28.847  1.00 15.08           C  
ATOM    202  CD1 TYR A  20      26.802  42.736 -28.209  1.00 15.08           C  
ATOM    203  CD2 TYR A  20      27.665  43.895 -30.132  1.00 15.08           C  
ATOM    204  CE1 TYR A  20      25.596  42.544 -28.858  1.00 15.08           C  
ATOM    205  CE2 TYR A  20      26.459  43.702 -30.780  1.00 15.08           C  
ATOM    206  CZ  TYR A  20      25.426  43.028 -30.149  1.00 15.08           C  
ATOM    207  OH  TYR A  20      24.230  42.837 -30.807  1.00 15.08           O  
ATOM    208  H   TYR A  20      30.115  40.509 -28.793  1.00 15.08           H  
ATOM    209  HA  TYR A  20      30.386  42.628 -29.577  1.00 15.08           H  
ATOM    210 1HB  TYR A  20      29.015  43.663 -27.064  1.00 15.08           H  
ATOM    211 2HB  TYR A  20      29.543  44.612 -28.416  1.00 15.08           H  
ATOM    212  HD1 TYR A  20      26.933  42.356 -27.196  1.00 15.08           H  
ATOM    213  HD2 TYR A  20      28.471  44.421 -30.630  1.00 15.08           H  
ATOM    214  HE1 TYR A  20      24.790  42.011 -28.358  1.00 15.08           H  
ATOM    215  HE2 TYR A  20      26.321  44.077 -31.795  1.00 15.08           H  
ATOM    216  HH  TYR A  20      24.280  43.236 -31.679  1.00 15.08           H  
ATOM    217  N   GLY A  21      32.443  43.672 -28.768  1.00 15.17           N  
ATOM    218  CA  GLY A  21      33.745  44.210 -28.376  1.00 15.17           C  
ATOM    219  C   GLY A  21      34.674  44.317 -29.582  1.00 15.17           C  
ATOM    220  O   GLY A  21      34.392  43.760 -30.644  1.00 15.17           O  
ATOM    221  H   GLY A  21      32.148  43.790 -29.728  1.00 15.17           H  
ATOM    222 1HA  GLY A  21      33.612  45.195 -27.922  1.00 15.17           H  
ATOM    223 2HA  GLY A  21      34.194  43.564 -27.620  1.00 15.17           H  
ATOM    224  N   ALA A  22      35.777  45.047 -29.421  1.00 15.28           N  
ATOM    225  CA  ALA A  22      36.754  45.227 -30.498  1.00 15.28           C  
ATOM    226  C   ALA A  22      38.101  45.676 -29.944  1.00 15.28           C  
ATOM    227  O   ALA A  22      38.168  46.261 -28.862  1.00 15.28           O  
ATOM    228  CB  ALA A  22      36.254  46.247 -31.508  1.00 15.28           C  
ATOM    229  H   ALA A  22      35.952  45.482 -28.528  1.00 15.28           H  
ATOM    230  HA  ALA A  22      36.894  44.266 -30.997  1.00 15.28           H  
ATOM    231 1HB  ALA A  22      36.990  46.354 -32.305  1.00 15.28           H  
ATOM    232 2HB  ALA A  22      35.307  45.918 -31.929  1.00 15.28           H  
ATOM    233 3HB  ALA A  22      36.121  47.209 -31.013  1.00 15.28           H  
ATOM    234  N   GLY A  23      39.167  45.417 -30.702  1.00 15.45           N  
ATOM    235  CA  GLY A  23      40.496  45.912 -30.351  1.00 15.45           C  
ATOM    236  C   GLY A  23      40.782  47.221 -31.084  1.00 15.45           C  
ATOM    237  O   GLY A  23      39.876  47.833 -31.646  1.00 15.45           O  
ATOM    238  H   GLY A  23      39.050  44.898 -31.559  1.00 15.45           H  
ATOM    239 1HA  GLY A  23      40.559  46.071 -29.273  1.00 15.45           H  
ATOM    240 2HA  GLY A  23      41.248  45.170 -30.614  1.00 15.45           H  
ATOM    241  N   ALA A  24      42.047  47.640 -31.082  1.00 15.72           N  
ATOM    242  CA  ALA A  24      42.447  48.888 -31.735  1.00 15.72           C  
ATOM    243  C   ALA A  24      43.951  48.891 -32.016  1.00 15.72           C  
ATOM    244  O   ALA A  24      44.711  48.189 -31.351  1.00 15.72           O  
ATOM    245  CB  ALA A  24      42.079  50.083 -30.870  1.00 15.72           C  
ATOM    246  H   ALA A  24      42.749  47.090 -30.611  1.00 15.72           H  
ATOM    247  HA  ALA A  24      41.926  48.959 -32.689  1.00 15.72           H  
ATOM    248 1HB  ALA A  24      42.368  51.000 -31.382  1.00 15.72           H  
ATOM    249 2HB  ALA A  24      41.002  50.089 -30.695  1.00 15.72           H  
ATOM    250 3HB  ALA A  24      42.603  50.020 -29.919  1.00 15.72           H  
ATOM    251  N   GLY A  25      44.375  49.709 -32.978  1.00 16.06           N  
ATOM    252  CA  GLY A  25      45.795  49.881 -33.276  1.00 16.06           C  
ATOM    253  C   GLY A  25      46.007  50.443 -34.677  1.00 16.06           C  
ATOM    254  O   GLY A  25      45.062  50.550 -35.462  1.00 16.06           O  
ATOM    255  H   GLY A  25      43.699  50.243 -33.506  1.00 16.06           H  
ATOM    256 1HA  GLY A  25      46.244  50.551 -32.542  1.00 16.06           H  
ATOM    257 2HA  GLY A  25      46.305  48.921 -33.187  1.00 16.06           H  
ATOM    258  N   ALA A  26      47.247  50.815 -34.990  1.00 16.37           N  
ATOM    259  CA  ALA A  26      47.586  51.368 -36.302  1.00 16.37           C  
ATOM    260  C   ALA A  26      49.082  51.254 -36.577  1.00 16.37           C  
ATOM    261  O   ALA A  26      49.886  51.164 -35.645  1.00 16.37           O  
ATOM    262  CB  ALA A  26      47.161  52.826 -36.392  1.00 16.37           C  
ATOM    263  H   ALA A  26      47.981  50.709 -34.302  1.00 16.37           H  
ATOM    264  HA  ALA A  26      47.057  50.793 -37.061  1.00 16.37           H  
ATOM    265 1HB  ALA A  26      47.406  53.212 -37.382  1.00 16.37           H  
ATOM    266 2HB  ALA A  26      46.088  52.908 -36.225  1.00 16.37           H  
ATOM    267 3HB  ALA A  26      47.692  53.406 -35.639  1.00 16.37           H  
ATOM    268  N   GLY A  27      49.449  51.262 -37.858  1.00 16.51           N  
ATOM    269  CA  GLY A  27      50.850  51.284 -38.264  1.00 16.51           C  
ATOM    270  C   GLY A  27      51.286  52.712 -38.571  1.00 16.51           C  
ATOM    271  O   GLY A  27      50.603  53.665 -38.194  1.00 16.51           O  
ATOM    272  H   GLY A  27      48.735  51.297 -38.573  1.00 16.51           H  
ATOM    273 1HA  GLY A  27      51.472  50.874 -37.468  1.00 16.51           H  
ATOM    274 2HA  GLY A  27      50.991  50.659 -39.143  1.00 16.51           H  
ATOM    275  N   TYR A  28      52.413  52.851 -39.273  1.00 16.43           N  
ATOM    276  CA  TYR A  28      52.955  54.170 -39.590  1.00 16.43           C  
ATOM    277  C   TYR A  28      53.276  54.306 -41.075  1.00 16.43           C  
ATOM    278  O   TYR A  28      53.751  53.364 -41.708  1.00 16.43           O  
ATOM    279  CB  TYR A  28      54.214  54.421 -38.757  1.00 16.43           C  
ATOM    280  CG  TYR A  28      53.956  54.390 -37.259  1.00 16.43           C  
ATOM    281  CD1 TYR A  28      53.981  53.177 -36.580  1.00 16.43           C  
ATOM    282  CD2 TYR A  28      53.681  55.562 -36.570  1.00 16.43           C  
ATOM    283  CE1 TYR A  28      53.732  53.135 -35.230  1.00 16.43           C  
ATOM    284  CE2 TYR A  28      53.434  55.518 -35.211  1.00 16.43           C  
ATOM    285  CZ  TYR A  28      53.458  54.311 -34.545  1.00 16.43           C  
ATOM    286  OH  TYR A  28      53.204  54.265 -33.188  1.00 16.43           O  
ATOM    287  H   TYR A  28      52.915  52.027 -39.569  1.00 16.43           H  
ATOM    288  HA  TYR A  28      52.210  54.924 -39.341  1.00 16.43           H  
ATOM    289 1HB  TYR A  28      54.967  53.669 -38.988  1.00 16.43           H  
ATOM    290 2HB  TYR A  28      54.636  55.396 -39.011  1.00 16.43           H  
ATOM    291  HD1 TYR A  28      54.194  52.258 -37.125  1.00 16.43           H  
ATOM    292  HD2 TYR A  28      53.657  56.516 -37.098  1.00 16.43           H  
ATOM    293  HE1 TYR A  28      53.749  52.183 -34.700  1.00 16.43           H  
ATOM    294  HE2 TYR A  28      53.215  56.436 -34.665  1.00 16.43           H  
ATOM    295  HH  TYR A  28      53.189  53.346 -32.900  1.00 16.43           H  
ATOM    296  N   GLY A  29      53.075  55.510 -41.611  1.00 16.11           N  
ATOM    297  CA  GLY A  29      53.380  55.811 -43.013  1.00 16.11           C  
ATOM    298  C   GLY A  29      54.792  56.355 -43.211  1.00 16.11           C  
ATOM    299  O   GLY A  29      55.161  56.772 -44.304  1.00 16.11           O  
ATOM    300  H   GLY A  29      52.682  56.241 -41.032  1.00 16.11           H  
ATOM    301 1HA  GLY A  29      53.251  54.910 -43.611  1.00 16.11           H  
ATOM    302 2HA  GLY A  29      52.657  56.537 -43.385  1.00 16.11           H  
ATOM    303  N   ALA A  30      55.591  56.339 -42.152  1.00 15.65           N  
ATOM    304  CA  ALA A  30      56.948  56.889 -42.170  1.00 15.65           C  
ATOM    305  C   ALA A  30      57.824  56.239 -43.237  1.00 15.65           C  
ATOM    306  O   ALA A  30      58.677  56.897 -43.844  1.00 15.65           O  
ATOM    307  CB  ALA A  30      57.590  56.712 -40.806  1.00 15.65           C  
ATOM    308  H   ALA A  30      55.236  55.948 -41.295  1.00 15.65           H  
ATOM    309  HA  ALA A  30      56.880  57.954 -42.399  1.00 15.65           H  
ATOM    310 1HB  ALA A  30      58.587  57.153 -40.810  1.00 15.65           H  
ATOM    311 2HB  ALA A  30      56.977  57.210 -40.051  1.00 15.65           H  
ATOM    312 3HB  ALA A  30      57.662  55.654 -40.570  1.00 15.65           H  
ATOM    313  N   GLY A  31      57.594  54.950 -43.496  1.00 15.16           N  
ATOM    314  CA  GLY A  31      58.364  54.193 -44.483  1.00 15.16           C  
ATOM    315  C   GLY A  31      58.225  54.765 -45.898  1.00 15.16           C  
ATOM    316  O   GLY A  31      59.061  54.505 -46.770  1.00 15.16           O  
ATOM    317  H   GLY A  31      56.870  54.475 -42.975  1.00 15.16           H  
ATOM    318 1HA  GLY A  31      59.414  54.191 -44.194  1.00 15.16           H  
ATOM    319 2HA  GLY A  31      58.029  53.157 -44.475  1.00 15.16           H  
ATOM    320  N   ALA A  32      57.193  55.589 -46.123  1.00 14.75           N  
ATOM    321  CA  ALA A  32      56.951  56.225 -47.406  1.00 14.75           C  
ATOM    322  C   ALA A  32      58.134  57.098 -47.814  1.00 14.75           C  
ATOM    323  O   ALA A  32      58.336  57.362 -48.999  1.00 14.75           O  
ATOM    324  CB  ALA A  32      55.689  57.060 -47.344  1.00 14.75           C  
ATOM    325  H   ALA A  32      56.544  55.811 -45.368  1.00 14.75           H  
ATOM    326  HA  ALA A  32      56.828  55.442 -48.155  1.00 14.75           H  
ATOM    327 1HB  ALA A  32      55.497  57.511 -48.316  1.00 14.75           H  
ATOM    328 2HB  ALA A  32      54.850  56.421 -47.068  1.00 14.75           H  
ATOM    329 3HB  ALA A  32      55.815  57.838 -46.595  1.00 14.75           H  
ATOM    330  N   GLY A  33      58.899  57.580 -46.824  1.00 14.51           N  
ATOM    331  CA  GLY A  33      60.053  58.435 -47.068  1.00 14.51           C  
ATOM    332  C   GLY A  33      61.139  57.761 -47.914  1.00 14.51           C  
ATOM    333  O   GLY A  33      61.943  58.451 -48.546  1.00 14.51           O  
ATOM    334  H   GLY A  33      58.691  57.318 -45.856  1.00 14.51           H  
ATOM    335 1HA  GLY A  33      59.721  59.347 -47.562  1.00 14.51           H  
ATOM    336 2HA  GLY A  33      60.473  58.736 -46.107  1.00 14.51           H  
ATOM    337  N   SER A  34      61.173  56.419 -47.920  1.00 14.50           N  
ATOM    338  CA  SER A  34      62.161  55.663 -48.679  1.00 14.50           C  
ATOM    339  C   SER A  34      63.585  56.168 -48.444  1.00 14.50           C  
ATOM    340  O   SER A  34      63.976  56.449 -47.306  1.00 14.50           O  
ATOM    341  CB  SER A  34      61.829  55.737 -50.160  1.00 14.50           C  
ATOM    342  OG  SER A  34      62.656  54.881 -50.898  1.00 14.50           O  
ATOM    343  H   SER A  34      60.465  55.898 -47.403  1.00 14.50           H  
ATOM    344  HA  SER A  34      62.109  54.620 -48.362  1.00 14.50           H  
ATOM    345 1HB  SER A  34      60.782  55.461 -50.307  1.00 14.50           H  
ATOM    346 2HB  SER A  34      61.943  56.759 -50.516  1.00 14.50           H  
ATOM    347  HG  SER A  34      62.499  53.999 -50.547  1.00 14.50           H  
ATOM    348  N   GLY A  35      64.361  56.267 -49.522  1.00 14.71           N  
ATOM    349  CA  GLY A  35      65.728  56.787 -49.447  1.00 14.71           C  
ATOM    350  C   GLY A  35      66.489  56.632 -50.763  1.00 14.71           C  
ATOM    351  O   GLY A  35      66.037  55.954 -51.687  1.00 14.71           O  
ATOM    352  H   GLY A  35      63.976  55.991 -50.422  1.00 14.71           H  
ATOM    353 1HA  GLY A  35      65.690  57.841 -49.174  1.00 14.71           H  
ATOM    354 2HA  GLY A  35      66.267  56.272 -48.651  1.00 14.71           H  
ATOM    355  N   ALA A  36      67.653  57.275 -50.847  1.00 15.05           N  
ATOM    356  CA  ALA A  36      68.490  57.216 -52.047  1.00 15.05           C  
ATOM    357  C   ALA A  36      69.930  57.603 -51.724  1.00 15.05           C  
ATOM    358  O   ALA A  36      70.194  58.271 -50.724  1.00 15.05           O  
ATOM    359  CB  ALA A  36      67.942  58.135 -53.127  1.00 15.05           C  
ATOM    360  H   ALA A  36      67.971  57.818 -50.055  1.00 15.05           H  
ATOM    361  HA  ALA A  36      68.490  56.189 -52.417  1.00 15.05           H  
ATOM    362 1HB  ALA A  36      68.571  58.063 -54.016  1.00 15.05           H  
ATOM    363 2HB  ALA A  36      66.924  57.837 -53.377  1.00 15.05           H  
ATOM    364 3HB  ALA A  36      67.942  59.158 -52.761  1.00 15.05           H  
ATOM    365  N   ALA A  37      70.855  57.192 -52.589  1.00 15.44           N  
ATOM    366  CA  ALA A  37      72.259  57.565 -52.457  1.00 15.44           C  
ATOM    367  C   ALA A  37      72.959  57.477 -53.806  1.00 15.44           C  
ATOM    368  O   ALA A  37      72.523  56.738 -54.690  1.00 15.44           O  
ATOM    369  CB  ALA A  37      72.954  56.664 -51.446  1.00 15.44           C  
ATOM    370  H   ALA A  37      70.578  56.624 -53.375  1.00 15.44           H  
ATOM    371  HA  ALA A  37      72.314  58.598 -52.116  1.00 15.44           H  
ATOM    372 1HB  ALA A  37      73.998  56.965 -51.348  1.00 15.44           H  
ATOM    373 2HB  ALA A  37      72.462  56.753 -50.477  1.00 15.44           H  
ATOM    374 3HB  ALA A  37      72.907  55.631 -51.785  1.00 15.44           H  
ATOM    375  N   SER A  38      74.052  58.222 -53.953  1.00 15.76           N  
ATOM    376  CA  SER A  38      74.869  58.182 -55.163  1.00 15.76           C  
ATOM    377  C   SER A  38      76.276  58.684 -54.918  1.00 15.76           C  
ATOM    378  O   SER A  38      76.495  59.610 -54.140  1.00 15.76           O  
ATOM    379  CB  SER A  38      74.250  59.020 -56.265  1.00 15.76           C  
ATOM    380  OG  SER A  38      75.067  59.028 -57.421  1.00 15.76           O  
ATOM    381  H   SER A  38      74.344  58.823 -53.195  1.00 15.76           H  
ATOM    382  HA  SER A  38      74.933  57.144 -55.505  1.00 15.76           H  
ATOM    383 1HB  SER A  38      73.272  58.614 -56.517  1.00 15.76           H  
ATOM    384 2HB  SER A  38      74.102  60.041 -55.915  1.00 15.76           H  
ATOM    385  HG  SER A  38      74.493  59.324 -58.137  1.00 15.76           H  
ATOM    386  N   GLY A  39      77.231  58.095 -55.633  1.00 15.96           N  
ATOM    387  CA  GLY A  39      78.624  58.537 -55.589  1.00 15.96           C  
ATOM    388  C   GLY A  39      78.939  59.605 -56.641  1.00 15.96           C  
ATOM    389  O   GLY A  39      80.085  60.038 -56.761  1.00 15.96           O  
ATOM    390  H   GLY A  39      76.977  57.329 -56.242  1.00 15.96           H  
ATOM    391 1HA  GLY A  39      78.841  58.930 -54.595  1.00 15.96           H  
ATOM    392 2HA  GLY A  39      79.275  57.677 -55.736  1.00 15.96           H  
ATOM    393  N   ALA A  40      77.929  60.012 -57.423  1.00 16.03           N  
ATOM    394  CA  ALA A  40      78.098  60.998 -58.502  1.00 16.03           C  
ATOM    395  C   ALA A  40      79.219  60.623 -59.479  1.00 16.03           C  
ATOM    396  O   ALA A  40      80.021  61.474 -59.870  1.00 16.03           O  
ATOM    397  CB  ALA A  40      78.382  62.378 -57.913  1.00 16.03           C  
ATOM    398  H   ALA A  40      76.996  59.626 -57.275  1.00 16.03           H  
ATOM    399  HA  ALA A  40      77.164  61.040 -59.063  1.00 16.03           H  
ATOM    400 1HB  ALA A  40      78.467  63.100 -58.726  1.00 16.03           H  
ATOM    401 2HB  ALA A  40      77.568  62.666 -57.251  1.00 16.03           H  
ATOM    402 3HB  ALA A  40      79.313  62.360 -57.354  1.00 16.03           H  
ATOM    403  N   GLY A  41      79.260  59.352 -59.879  1.00 15.98           N  
ATOM    404  CA  GLY A  41      80.266  58.872 -60.815  1.00 15.98           C  
ATOM    405  C   GLY A  41      79.771  58.936 -62.256  1.00 15.98           C  
ATOM    406  O   GLY A  41      78.776  59.602 -62.553  1.00 15.98           O  
ATOM    407  H   GLY A  41      78.575  58.710 -59.518  1.00 15.98           H  
ATOM    408 1HA  GLY A  41      81.176  59.467 -60.713  1.00 15.98           H  
ATOM    409 2HA  GLY A  41      80.530  57.844 -60.567  1.00 15.98           H  
ATOM    410  N   ALA A  42      80.465  58.224 -63.138  1.00 15.84           N  
ATOM    411  CA  ALA A  42      80.129  58.219 -64.558  1.00 15.84           C  
ATOM    412  C   ALA A  42      80.785  57.029 -65.243  1.00 15.84           C  
ATOM    413  O   ALA A  42      80.946  55.973 -64.629  1.00 15.84           O  
ATOM    414  OXT ALA A  42      81.395  57.212 -66.294  1.00 15.84           O  
ATOM    415  CB  ALA A  42      80.570  59.519 -65.214  1.00 15.84           C  
ATOM    416  H   ALA A  42      81.259  57.685 -62.820  1.00 15.84           H  
ATOM    417  HA  ALA A  42      79.050  58.111 -64.654  1.00 15.84           H  
ATOM    418 1HB  ALA A  42      80.294  59.504 -66.268  1.00 15.84           H  
ATOM    419 2HB  ALA A  42      80.078  60.364 -64.728  1.00 15.84           H  
ATOM    420 3HB  ALA A  42      81.648  59.625 -65.121  1.00 15.84           H  
TER     421
ENDMDL

REMARK ID 641248 MODEL 5 Ogirzanjir7
PFRMAT TS
TARGET Ogirzanjir7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.148   0.576  -1.457  1.00 11.47           N  
ATOM      2  CA  GLY A   1       0.731   0.727  -0.067  1.00 11.47           C  
ATOM      3  C   GLY A   1       1.141   2.082   0.491  1.00 11.47           C  
ATOM      4  O   GLY A   1       1.507   2.204   1.659  1.00 11.47           O  
ATOM      5  H   GLY A   1       1.816  -0.143  -1.693  1.00 11.47           H  
ATOM      6 1HA  GLY A   1      -0.351   0.615   0.001  1.00 11.47           H  
ATOM      7 2HA  GLY A   1       1.174  -0.067   0.533  1.00 11.47           H  
ATOM      8  N   SER A   2       1.054   3.115  -0.351  1.00 12.94           N  
ATOM      9  CA  SER A   2       1.412   4.492   0.017  1.00 12.94           C  
ATOM     10  C   SER A   2       0.475   5.117   1.047  1.00 12.94           C  
ATOM     11  O   SER A   2       0.811   6.116   1.683  1.00 12.94           O  
ATOM     12  CB  SER A   2       1.365   5.376  -1.211  1.00 12.94           C  
ATOM     13  OG  SER A   2       0.032   5.556  -1.650  1.00 12.94           O  
ATOM     14  H   SER A   2       0.751   2.912  -1.295  1.00 12.94           H  
ATOM     15  HA  SER A   2       2.423   4.486   0.426  1.00 12.94           H  
ATOM     16 1HB  SER A   2       1.815   6.344  -0.988  1.00 12.94           H  
ATOM     17 2HB  SER A   2       1.951   4.917  -2.004  1.00 12.94           H  
ATOM     18  HG  SER A   2       0.097   5.896  -2.552  1.00 12.94           H  
ATOM     19  N   GLY A   3      -0.718   4.555   1.169  1.00 14.48           N  
ATOM     20  CA  GLY A   3      -1.749   5.062   2.062  1.00 14.48           C  
ATOM     21  C   GLY A   3      -2.571   6.182   1.419  1.00 14.48           C  
ATOM     22  O   GLY A   3      -3.492   6.715   2.040  1.00 14.48           O  
ATOM     23  H   GLY A   3      -0.911   3.737   0.609  1.00 14.48           H  
ATOM     24 1HA  GLY A   3      -2.407   4.244   2.351  1.00 14.48           H  
ATOM     25 2HA  GLY A   3      -1.280   5.431   2.974  1.00 14.48           H  
ATOM     26  N   ALA A   4      -2.240   6.553   0.178  1.00 15.82           N  
ATOM     27  CA  ALA A   4      -2.956   7.615  -0.516  1.00 15.82           C  
ATOM     28  C   ALA A   4      -4.414   7.238  -0.737  1.00 15.82           C  
ATOM     29  O   ALA A   4      -4.730   6.073  -0.986  1.00 15.82           O  
ATOM     30  CB  ALA A   4      -2.290   7.918  -1.845  1.00 15.82           C  
ATOM     31  H   ALA A   4      -1.463   6.100  -0.304  1.00 15.82           H  
ATOM     32  HA  ALA A   4      -2.926   8.507   0.110  1.00 15.82           H  
ATOM     33 1HB  ALA A   4      -2.822   8.730  -2.340  1.00 15.82           H  
ATOM     34 2HB  ALA A   4      -1.254   8.209  -1.675  1.00 15.82           H  
ATOM     35 3HB  ALA A   4      -2.321   7.029  -2.471  1.00 15.82           H  
ATOM     36  N   GLY A   5      -5.300   8.229  -0.692  1.00 16.73           N  
ATOM     37  CA  GLY A   5      -6.715   7.986  -0.946  1.00 16.73           C  
ATOM     38  C   GLY A   5      -7.555   9.235  -0.721  1.00 16.73           C  
ATOM     39  O   GLY A   5      -7.035  10.292  -0.359  1.00 16.73           O  
ATOM     40  H   GLY A   5      -4.989   9.164  -0.472  1.00 16.73           H  
ATOM     41 1HA  GLY A   5      -6.842   7.639  -1.970  1.00 16.73           H  
ATOM     42 2HA  GLY A   5      -7.065   7.187  -0.294  1.00 16.73           H  
ATOM     43  N   VAL A   6      -8.857   9.103  -0.955  1.00 17.09           N  
ATOM     44  CA  VAL A   6      -9.812  10.198  -0.814  1.00 17.09           C  
ATOM     45  C   VAL A   6     -10.907   9.809   0.181  1.00 17.09           C  
ATOM     46  O   VAL A   6     -11.426   8.693   0.124  1.00 17.09           O  
ATOM     47  CB  VAL A   6     -10.414  10.545  -2.193  1.00 17.09           C  
ATOM     48  CG1 VAL A   6     -11.439  11.650  -2.067  1.00 17.09           C  
ATOM     49  CG2 VAL A   6      -9.295  10.976  -3.137  1.00 17.09           C  
ATOM     50  H   VAL A   6      -9.203   8.200  -1.248  1.00 17.09           H  
ATOM     51  HA  VAL A   6      -9.291  11.076  -0.432  1.00 17.09           H  
ATOM     52  HB  VAL A   6     -10.922   9.671  -2.595  1.00 17.09           H  
ATOM     53 1HG1 VAL A   6     -11.855  11.872  -3.048  1.00 17.09           H  
ATOM     54 2HG1 VAL A   6     -12.236  11.334  -1.408  1.00 17.09           H  
ATOM     55 3HG1 VAL A   6     -10.965  12.542  -1.664  1.00 17.09           H  
ATOM     56 1HG2 VAL A   6      -9.715  11.215  -4.113  1.00 17.09           H  
ATOM     57 2HG2 VAL A   6      -8.798  11.857  -2.729  1.00 17.09           H  
ATOM     58 3HG2 VAL A   6      -8.570  10.174  -3.249  1.00 17.09           H  
ATOM     59  N   GLY A   7     -11.220  10.707   1.115  1.00 17.00           N  
ATOM     60  CA  GLY A   7     -12.245  10.428   2.121  1.00 17.00           C  
ATOM     61  C   GLY A   7     -13.647  10.762   1.618  1.00 17.00           C  
ATOM     62  O   GLY A   7     -13.843  11.066   0.444  1.00 17.00           O  
ATOM     63  H   GLY A   7     -10.750  11.600   1.117  1.00 17.00           H  
ATOM     64 1HA  GLY A   7     -12.200   9.377   2.401  1.00 17.00           H  
ATOM     65 2HA  GLY A   7     -12.035  11.006   3.018  1.00 17.00           H  
ATOM     66  N   TYR A   8     -14.624  10.715   2.519  1.00 16.71           N  
ATOM     67  CA  TYR A   8     -16.013  10.972   2.153  1.00 16.71           C  
ATOM     68  C   TYR A   8     -16.867  11.407   3.334  1.00 16.71           C  
ATOM     69  O   TYR A   8     -16.657  10.968   4.467  1.00 16.71           O  
ATOM     70  CB  TYR A   8     -16.660   9.753   1.484  1.00 16.71           C  
ATOM     71  CG  TYR A   8     -18.094  10.029   0.988  1.00 16.71           C  
ATOM     72  CD1 TYR A   8     -18.293  10.655  -0.235  1.00 16.71           C  
ATOM     73  CD2 TYR A   8     -19.199   9.665   1.763  1.00 16.71           C  
ATOM     74  CE1 TYR A   8     -19.578  10.918  -0.679  1.00 16.71           C  
ATOM     75  CE2 TYR A   8     -20.483   9.931   1.315  1.00 16.71           C  
ATOM     76  CZ  TYR A   8     -20.671  10.554   0.098  1.00 16.71           C  
ATOM     77  OH  TYR A   8     -21.944  10.815  -0.360  1.00 16.71           O  
ATOM     78  H   TYR A   8     -14.404  10.476   3.473  1.00 16.71           H  
ATOM     79  HA  TYR A   8     -16.025  11.792   1.435  1.00 16.71           H  
ATOM     80 1HB  TYR A   8     -16.057   9.436   0.631  1.00 16.71           H  
ATOM     81 2HB  TYR A   8     -16.696   8.923   2.190  1.00 16.71           H  
ATOM     82  HD1 TYR A   8     -17.436  10.943  -0.843  1.00 16.71           H  
ATOM     83  HD2 TYR A   8     -19.051   9.177   2.725  1.00 16.71           H  
ATOM     84  HE1 TYR A   8     -19.730  11.408  -1.639  1.00 16.71           H  
ATOM     85  HE2 TYR A   8     -21.342   9.653   1.922  1.00 16.71           H  
ATOM     86  HH  TYR A   8     -22.581  10.592   0.325  1.00 16.71           H  
ATOM     87  N   GLY A   9     -17.847  12.245   3.043  1.00 16.41           N  
ATOM     88  CA  GLY A   9     -18.846  12.658   4.012  1.00 16.41           C  
ATOM     89  C   GLY A   9     -19.944  13.411   3.285  1.00 16.41           C  
ATOM     90  O   GLY A   9     -19.750  13.890   2.168  1.00 16.41           O  
ATOM     91  H   GLY A   9     -17.932  12.581   2.094  1.00 16.41           H  
ATOM     92 1HA  GLY A   9     -19.259  11.784   4.513  1.00 16.41           H  
ATOM     93 2HA  GLY A   9     -18.392  13.293   4.769  1.00 16.41           H  
ATOM     94  N   ALA A  10     -21.107  13.507   3.918  1.00 16.15           N  
ATOM     95  CA  ALA A  10     -22.257  14.172   3.318  1.00 16.15           C  
ATOM     96  C   ALA A  10     -23.328  14.455   4.362  1.00 16.15           C  
ATOM     97  O   ALA A  10     -23.319  13.863   5.444  1.00 16.15           O  
ATOM     98  CB  ALA A  10     -22.838  13.315   2.202  1.00 16.15           C  
ATOM     99  H   ALA A  10     -21.200  13.100   4.840  1.00 16.15           H  
ATOM    100  HA  ALA A  10     -21.925  15.126   2.906  1.00 16.15           H  
ATOM    101 1HB  ALA A  10     -23.683  13.833   1.752  1.00 16.15           H  
ATOM    102 2HB  ALA A  10     -22.082  13.132   1.437  1.00 16.15           H  
ATOM    103 3HB  ALA A  10     -23.173  12.366   2.612  1.00 16.15           H  
ATOM    104  N   GLY A  11     -24.274  15.320   4.020  1.00 15.96           N  
ATOM    105  CA  GLY A  11     -25.425  15.567   4.882  1.00 15.96           C  
ATOM    106  C   GLY A  11     -26.337  16.638   4.303  1.00 15.96           C  
ATOM    107  O   GLY A  11     -25.982  17.323   3.343  1.00 15.96           O  
ATOM    108  H   GLY A  11     -24.213  15.801   3.134  1.00 15.96           H  
ATOM    109 1HA  GLY A  11     -25.985  14.640   5.010  1.00 15.96           H  
ATOM    110 2HA  GLY A  11     -25.082  15.871   5.870  1.00 15.96           H  
ATOM    111  N   VAL A  12     -27.529  16.758   4.891  1.00 15.78           N  
ATOM    112  CA  VAL A  12     -28.548  17.711   4.457  1.00 15.78           C  
ATOM    113  C   VAL A  12     -29.063  18.546   5.635  1.00 15.78           C  
ATOM    114  O   VAL A  12     -29.333  18.002   6.711  1.00 15.78           O  
ATOM    115  CB  VAL A  12     -29.714  16.953   3.774  1.00 15.78           C  
ATOM    116  CG1 VAL A  12     -30.797  17.913   3.339  1.00 15.78           C  
ATOM    117  CG2 VAL A  12     -29.189  16.182   2.563  1.00 15.78           C  
ATOM    118  H   VAL A  12     -27.738  16.158   5.676  1.00 15.78           H  
ATOM    119  HA  VAL A  12     -28.103  18.389   3.725  1.00 15.78           H  
ATOM    120  HB  VAL A  12     -30.156  16.259   4.488  1.00 15.78           H  
ATOM    121 1HG1 VAL A  12     -31.610  17.358   2.873  1.00 15.78           H  
ATOM    122 2HG1 VAL A  12     -31.179  18.437   4.196  1.00 15.78           H  
ATOM    123 3HG1 VAL A  12     -30.390  18.627   2.626  1.00 15.78           H  
ATOM    124 1HG2 VAL A  12     -30.012  15.646   2.091  1.00 15.78           H  
ATOM    125 2HG2 VAL A  12     -28.755  16.884   1.850  1.00 15.78           H  
ATOM    126 3HG2 VAL A  12     -28.433  15.466   2.868  1.00 15.78           H  
ATOM    127  N   GLY A  13     -29.167  19.863   5.443  1.00 15.57           N  
ATOM    128  CA  GLY A  13     -29.671  20.766   6.481  1.00 15.57           C  
ATOM    129  C   GLY A  13     -31.181  20.963   6.352  1.00 15.57           C  
ATOM    130  O   GLY A  13     -31.868  20.151   5.733  1.00 15.57           O  
ATOM    131  H   GLY A  13     -28.907  20.244   4.543  1.00 15.57           H  
ATOM    132 1HA  GLY A  13     -29.439  20.357   7.466  1.00 15.57           H  
ATOM    133 2HA  GLY A  13     -29.168  21.730   6.403  1.00 15.57           H  
ATOM    134  N   ALA A  14     -31.713  22.037   6.926  1.00 15.29           N  
ATOM    135  CA  ALA A  14     -33.158  22.248   6.869  1.00 15.29           C  
ATOM    136  C   ALA A  14     -33.528  23.720   6.991  1.00 15.29           C  
ATOM    137  O   ALA A  14     -32.780  24.519   7.560  1.00 15.29           O  
ATOM    138  CB  ALA A  14     -33.847  21.460   7.971  1.00 15.29           C  
ATOM    139  H   ALA A  14     -31.126  22.696   7.416  1.00 15.29           H  
ATOM    140  HA  ALA A  14     -33.513  21.894   5.902  1.00 15.29           H  
ATOM    141 1HB  ALA A  14     -34.926  21.603   7.898  1.00 15.29           H  
ATOM    142 2HB  ALA A  14     -33.614  20.398   7.863  1.00 15.29           H  
ATOM    143 3HB  ALA A  14     -33.504  21.810   8.941  1.00 15.29           H  
ATOM    144  N   GLY A  15     -34.695  24.055   6.448  1.00 14.95           N  
ATOM    145  CA  GLY A  15     -35.277  25.389   6.517  1.00 14.95           C  
ATOM    146  C   GLY A  15     -36.627  25.352   7.227  1.00 14.95           C  
ATOM    147  O   GLY A  15     -36.764  24.718   8.272  1.00 14.95           O  
ATOM    148  H   GLY A  15     -35.224  23.334   5.979  1.00 14.95           H  
ATOM    149 1HA  GLY A  15     -34.600  26.059   7.045  1.00 14.95           H  
ATOM    150 2HA  GLY A  15     -35.402  25.784   5.512  1.00 14.95           H  
ATOM    151  N   TYR A  16     -37.596  26.066   6.643  1.00 14.58           N  
ATOM    152  CA  TYR A  16     -38.988  26.242   7.107  1.00 14.58           C  
ATOM    153  C   TYR A  16     -39.147  27.498   7.961  1.00 14.58           C  
ATOM    154  O   TYR A  16     -39.821  28.447   7.552  1.00 14.58           O  
ATOM    155  CB  TYR A  16     -39.546  25.018   7.856  1.00 14.58           C  
ATOM    156  CG  TYR A  16     -41.006  25.173   8.241  1.00 14.58           C  
ATOM    157  CD1 TYR A  16     -42.002  25.040   7.288  1.00 14.58           C  
ATOM    158  CD2 TYR A  16     -41.341  25.433   9.550  1.00 14.58           C  
ATOM    159  CE1 TYR A  16     -43.329  25.181   7.653  1.00 14.58           C  
ATOM    160  CE2 TYR A  16     -42.656  25.569   9.916  1.00 14.58           C  
ATOM    161  CZ  TYR A  16     -43.650  25.449   8.980  1.00 14.58           C  
ATOM    162  OH  TYR A  16     -44.969  25.594   9.356  1.00 14.58           O  
ATOM    163  H   TYR A  16     -37.352  26.545   5.791  1.00 14.58           H  
ATOM    164  HA  TYR A  16     -39.617  26.383   6.227  1.00 14.58           H  
ATOM    165 1HB  TYR A  16     -39.441  24.123   7.246  1.00 14.58           H  
ATOM    166 2HB  TYR A  16     -39.016  24.863   8.781  1.00 14.58           H  
ATOM    167  HD1 TYR A  16     -41.740  24.826   6.249  1.00 14.58           H  
ATOM    168  HD2 TYR A  16     -40.558  25.538  10.301  1.00 14.58           H  
ATOM    169  HE1 TYR A  16     -44.116  25.080   6.905  1.00 14.58           H  
ATOM    170  HE2 TYR A  16     -42.906  25.782  10.959  1.00 14.58           H  
ATOM    171  HH  TYR A  16     -45.010  25.775  10.297  1.00 14.58           H  
ATOM    172  N   GLY A  17     -38.518  27.535   9.132  1.00 14.24           N  
ATOM    173  CA  GLY A  17     -38.678  28.720   9.968  1.00 14.24           C  
ATOM    174  C   GLY A  17     -40.142  28.854  10.376  1.00 14.24           C  
ATOM    175  O   GLY A  17     -40.648  28.026  11.133  1.00 14.24           O  
ATOM    176  H   GLY A  17     -37.952  26.748   9.431  1.00 14.24           H  
ATOM    177 1HA  GLY A  17     -38.052  28.629  10.855  1.00 14.24           H  
ATOM    178 2HA  GLY A  17     -38.359  29.608   9.421  1.00 14.24           H  
ATOM    179  N   ALA A  18     -40.782  29.926   9.895  1.00 13.99           N  
ATOM    180  CA  ALA A  18     -42.185  30.286  10.140  1.00 13.99           C  
ATOM    181  C   ALA A  18     -42.397  30.895  11.520  1.00 13.99           C  
ATOM    182  O   ALA A  18     -41.582  30.723  12.427  1.00 13.99           O  
ATOM    183  CB  ALA A  18     -43.109  29.082   9.960  1.00 13.99           C  
ATOM    184  H   ALA A  18     -40.255  30.525   9.275  1.00 13.99           H  
ATOM    185  HA  ALA A  18     -42.460  31.034   9.398  1.00 13.99           H  
ATOM    186 1HB  ALA A  18     -44.138  29.397  10.088  1.00 13.99           H  
ATOM    187 2HB  ALA A  18     -42.978  28.672   8.955  1.00 13.99           H  
ATOM    188 3HB  ALA A  18     -42.900  28.321  10.683  1.00 13.99           H  
ATOM    189  N   GLY A  19     -43.492  31.643  11.652  1.00 13.88           N  
ATOM    190  CA  GLY A  19     -43.839  32.302  12.908  1.00 13.88           C  
ATOM    191  C   GLY A  19     -44.999  33.267  12.693  1.00 13.88           C  
ATOM    192  O   GLY A  19     -45.640  33.254  11.641  1.00 13.88           O  
ATOM    193  H   GLY A  19     -44.113  31.755  10.864  1.00 13.88           H  
ATOM    194 1HA  GLY A  19     -44.114  31.553  13.651  1.00 13.88           H  
ATOM    195 2HA  GLY A  19     -42.974  32.840  13.294  1.00 13.88           H  
ATOM    196  N   TYR A  20     -45.281  34.097  13.696  1.00 13.98           N  
ATOM    197  CA  TYR A  20     -46.385  35.048  13.613  1.00 13.98           C  
ATOM    198  C   TYR A  20     -46.051  36.287  14.439  1.00 13.98           C  
ATOM    199  O   TYR A  20     -45.591  36.175  15.575  1.00 13.98           O  
ATOM    200  CB  TYR A  20     -47.670  34.379  14.112  1.00 13.98           C  
ATOM    201  CG  TYR A  20     -48.941  35.193  13.975  1.00 13.98           C  
ATOM    202  CD1 TYR A  20     -49.592  35.226  12.753  1.00 13.98           C  
ATOM    203  CD2 TYR A  20     -49.474  35.867  15.063  1.00 13.98           C  
ATOM    204  CE1 TYR A  20     -50.774  35.921  12.614  1.00 13.98           C  
ATOM    205  CE2 TYR A  20     -50.659  36.565  14.925  1.00 13.98           C  
ATOM    206  CZ  TYR A  20     -51.310  36.587  13.705  1.00 13.98           C  
ATOM    207  OH  TYR A  20     -52.500  37.267  13.569  1.00 13.98           O  
ATOM    208  H   TYR A  20     -44.716  34.066  14.533  1.00 13.98           H  
ATOM    209  HA  TYR A  20     -46.514  35.354  12.575  1.00 13.98           H  
ATOM    210 1HB  TYR A  20     -47.814  33.442  13.570  1.00 13.98           H  
ATOM    211 2HB  TYR A  20     -47.549  34.124  15.164  1.00 13.98           H  
ATOM    212  HD1 TYR A  20     -49.172  34.690  11.900  1.00 13.98           H  
ATOM    213  HD2 TYR A  20     -48.965  35.838  16.025  1.00 13.98           H  
ATOM    214  HE1 TYR A  20     -51.287  35.938  11.654  1.00 13.98           H  
ATOM    215  HE2 TYR A  20     -51.086  37.089  15.781  1.00 13.98           H  
ATOM    216  HH  TYR A  20     -52.817  37.183  12.664  1.00 13.98           H  
ATOM    217  N   GLY A  21     -46.272  37.465  13.861  1.00 14.27           N  
ATOM    218  CA  GLY A  21     -45.974  38.725  14.541  1.00 14.27           C  
ATOM    219  C   GLY A  21     -46.932  39.850  14.158  1.00 14.27           C  
ATOM    220  O   GLY A  21     -46.532  41.013  14.101  1.00 14.27           O  
ATOM    221  H   GLY A  21     -46.645  37.492  12.921  1.00 14.27           H  
ATOM    222 1HA  GLY A  21     -46.020  38.569  15.619  1.00 14.27           H  
ATOM    223 2HA  GLY A  21     -44.954  39.024  14.310  1.00 14.27           H  
ATOM    224  N   ALA A  22     -48.172  39.513  13.838  1.00 14.71           N  
ATOM    225  CA  ALA A  22     -49.127  40.531  13.411  1.00 14.71           C  
ATOM    226  C   ALA A  22     -49.340  41.584  14.495  1.00 14.71           C  
ATOM    227  O   ALA A  22     -49.372  41.270  15.686  1.00 14.71           O  
ATOM    228  CB  ALA A  22     -50.457  39.902  13.059  1.00 14.71           C  
ATOM    229  H   ALA A  22     -48.461  38.547  13.909  1.00 14.71           H  
ATOM    230  HA  ALA A  22     -48.720  41.029  12.531  1.00 14.71           H  
ATOM    231 1HB  ALA A  22     -51.145  40.675  12.721  1.00 14.71           H  
ATOM    232 2HB  ALA A  22     -50.316  39.167  12.268  1.00 14.71           H  
ATOM    233 3HB  ALA A  22     -50.864  39.420  13.939  1.00 14.71           H  
ATOM    234  N   GLY A  23     -49.513  42.828  14.063  1.00 15.22           N  
ATOM    235  CA  GLY A  23     -49.750  43.943  14.971  1.00 15.22           C  
ATOM    236  C   GLY A  23     -49.651  45.265  14.223  1.00 15.22           C  
ATOM    237  O   GLY A  23     -49.596  45.292  12.994  1.00 15.22           O  
ATOM    238  H   GLY A  23     -49.466  43.012  13.073  1.00 15.22           H  
ATOM    239 1HA  GLY A  23     -50.737  43.844  15.422  1.00 15.22           H  
ATOM    240 2HA  GLY A  23     -49.019  43.917  15.777  1.00 15.22           H  
ATOM    241  N   ALA A  24     -49.650  46.367  14.968  1.00 15.75           N  
ATOM    242  CA  ALA A  24     -49.576  47.696  14.368  1.00 15.75           C  
ATOM    243  C   ALA A  24     -49.000  48.696  15.357  1.00 15.75           C  
ATOM    244  O   ALA A  24     -49.114  48.517  16.567  1.00 15.75           O  
ATOM    245  CB  ALA A  24     -50.952  48.159  13.915  1.00 15.75           C  
ATOM    246  H   ALA A  24     -49.699  46.280  15.973  1.00 15.75           H  
ATOM    247  HA  ALA A  24     -48.910  47.647  13.507  1.00 15.75           H  
ATOM    248 1HB  ALA A  24     -50.872  49.142  13.455  1.00 15.75           H  
ATOM    249 2HB  ALA A  24     -51.350  47.452  13.187  1.00 15.75           H  
ATOM    250 3HB  ALA A  24     -51.619  48.213  14.774  1.00 15.75           H  
ATOM    251  N   GLY A  25     -48.420  49.773  14.831  1.00 16.24           N  
ATOM    252  CA  GLY A  25     -47.887  50.858  15.658  1.00 16.24           C  
ATOM    253  C   GLY A  25     -48.900  51.976  15.917  1.00 16.24           C  
ATOM    254  O   GLY A  25     -48.565  52.990  16.530  1.00 16.24           O  
ATOM    255  H   GLY A  25     -48.343  49.850  13.827  1.00 16.24           H  
ATOM    256 1HA  GLY A  25     -47.549  50.450  16.611  1.00 16.24           H  
ATOM    257 2HA  GLY A  25     -47.009  51.277  15.169  1.00 16.24           H  
ATOM    258  N   ALA A  26     -50.133  51.800  15.450  1.00 16.64           N  
ATOM    259  CA  ALA A  26     -51.170  52.823  15.580  1.00 16.64           C  
ATOM    260  C   ALA A  26     -50.658  54.171  15.063  1.00 16.64           C  
ATOM    261  O   ALA A  26     -50.275  54.285  13.895  1.00 16.64           O  
ATOM    262  CB  ALA A  26     -51.636  52.938  17.030  1.00 16.64           C  
ATOM    263  H   ALA A  26     -50.348  50.934  14.980  1.00 16.64           H  
ATOM    264  HA  ALA A  26     -52.017  52.528  14.965  1.00 16.64           H  
ATOM    265 1HB  ALA A  26     -52.432  53.682  17.095  1.00 16.64           H  
ATOM    266 2HB  ALA A  26     -52.019  51.973  17.358  1.00 16.64           H  
ATOM    267 3HB  ALA A  26     -50.811  53.228  17.675  1.00 16.64           H  
ATOM    268  N   GLY A  27     -50.663  55.183  15.925  1.00 16.88           N  
ATOM    269  CA  GLY A  27     -50.255  56.536  15.584  1.00 16.88           C  
ATOM    270  C   GLY A  27     -51.436  57.472  15.761  1.00 16.88           C  
ATOM    271  O   GLY A  27     -52.551  57.163  15.335  1.00 16.88           O  
ATOM    272  H   GLY A  27     -50.967  55.015  16.870  1.00 16.88           H  
ATOM    273 1HA  GLY A  27     -49.432  56.845  16.228  1.00 16.88           H  
ATOM    274 2HA  GLY A  27     -49.900  56.571  14.557  1.00 16.88           H  
ATOM    275  N   TYR A  28     -51.192  58.598  16.423  1.00 16.98           N  
ATOM    276  CA  TYR A  28     -52.258  59.547  16.719  1.00 16.98           C  
ATOM    277  C   TYR A  28     -51.823  60.968  16.374  1.00 16.98           C  
ATOM    278  O   TYR A  28     -50.641  61.296  16.474  1.00 16.98           O  
ATOM    279  CB  TYR A  28     -52.603  59.445  18.208  1.00 16.98           C  
ATOM    280  CG  TYR A  28     -52.979  58.022  18.634  1.00 16.98           C  
ATOM    281  CD1 TYR A  28     -51.971  57.141  19.035  1.00 16.98           C  
ATOM    282  CD2 TYR A  28     -54.294  57.594  18.609  1.00 16.98           C  
ATOM    283  CE1 TYR A  28     -52.280  55.851  19.406  1.00 16.98           C  
ATOM    284  CE2 TYR A  28     -54.603  56.297  18.982  1.00 16.98           C  
ATOM    285  CZ  TYR A  28     -53.601  55.429  19.381  1.00 16.98           C  
ATOM    286  OH  TYR A  28     -53.913  54.140  19.753  1.00 16.98           O  
ATOM    287  H   TYR A  28     -50.254  58.802  16.737  1.00 16.98           H  
ATOM    288  HA  TYR A  28     -53.133  59.304  16.117  1.00 16.98           H  
ATOM    289 1HB  TYR A  28     -51.752  59.768  18.805  1.00 16.98           H  
ATOM    290 2HB  TYR A  28     -53.440  60.105  18.438  1.00 16.98           H  
ATOM    291  HD1 TYR A  28     -50.933  57.475  19.052  1.00 16.98           H  
ATOM    292  HD2 TYR A  28     -55.083  58.275  18.293  1.00 16.98           H  
ATOM    293  HE1 TYR A  28     -51.490  55.168  19.717  1.00 16.98           H  
ATOM    294  HE2 TYR A  28     -55.638  55.958  18.964  1.00 16.98           H  
ATOM    295  HH  TYR A  28     -53.114  53.682  20.022  1.00 16.98           H  
ATOM    296  N   GLY A  29     -52.777  61.817  15.999  1.00 16.97           N  
ATOM    297  CA  GLY A  29     -52.470  63.220  15.734  1.00 16.97           C  
ATOM    298  C   GLY A  29     -53.498  63.874  14.825  1.00 16.97           C  
ATOM    299  O   GLY A  29     -54.390  63.209  14.294  1.00 16.97           O  
ATOM    300  H   GLY A  29     -53.729  61.492  15.911  1.00 16.97           H  
ATOM    301 1HA  GLY A  29     -52.422  63.761  16.679  1.00 16.97           H  
ATOM    302 2HA  GLY A  29     -51.485  63.291  15.277  1.00 16.97           H  
ATOM    303  N   ALA A  30     -53.373  65.188  14.647  1.00 16.85           N  
ATOM    304  CA  ALA A  30     -54.279  65.961  13.804  1.00 16.85           C  
ATOM    305  C   ALA A  30     -53.519  67.087  13.112  1.00 16.85           C  
ATOM    306  O   ALA A  30     -53.934  68.249  13.147  1.00 16.85           O  
ATOM    307  CB  ALA A  30     -55.419  66.531  14.634  1.00 16.85           C  
ATOM    308  H   ALA A  30     -52.618  65.667  15.119  1.00 16.85           H  
ATOM    309  HA  ALA A  30     -54.687  65.302  13.039  1.00 16.85           H  
ATOM    310 1HB  ALA A  30     -56.092  67.090  13.986  1.00 16.85           H  
ATOM    311 2HB  ALA A  30     -55.966  65.714  15.109  1.00 16.85           H  
ATOM    312 3HB  ALA A  30     -55.016  67.192  15.398  1.00 16.85           H  
ATOM    313  N   GLY A  31     -52.419  66.723  12.445  1.00 16.68           N  
ATOM    314  CA  GLY A  31     -51.516  67.666  11.767  1.00 16.68           C  
ATOM    315  C   GLY A  31     -52.196  68.512  10.692  1.00 16.68           C  
ATOM    316  O   GLY A  31     -51.736  69.610  10.363  1.00 16.68           O  
ATOM    317  H   GLY A  31     -52.176  65.742  12.440  1.00 16.68           H  
ATOM    318 1HA  GLY A  31     -51.065  68.323  12.511  1.00 16.68           H  
ATOM    319 2HA  GLY A  31     -50.698  67.106  11.316  1.00 16.68           H  
ATOM    320  N   ALA A  32     -53.328  68.035  10.185  1.00 16.47           N  
ATOM    321  CA  ALA A  32     -54.108  68.741   9.178  1.00 16.47           C  
ATOM    322  C   ALA A  32     -54.526  70.118   9.690  1.00 16.47           C  
ATOM    323  O   ALA A  32     -54.690  71.062   8.910  1.00 16.47           O  
ATOM    324  CB  ALA A  32     -55.337  67.935   8.804  1.00 16.47           C  
ATOM    325  H   ALA A  32     -53.652  67.136  10.509  1.00 16.47           H  
ATOM    326  HA  ALA A  32     -53.482  68.881   8.296  1.00 16.47           H  
ATOM    327 1HB  ALA A  32     -55.900  68.468   8.037  1.00 16.47           H  
ATOM    328 2HB  ALA A  32     -55.031  66.963   8.421  1.00 16.47           H  
ATOM    329 3HB  ALA A  32     -55.963  67.800   9.685  1.00 16.47           H  
ATOM    330  N   GLY A  33     -54.688  70.242  11.016  1.00 16.24           N  
ATOM    331  CA  GLY A  33     -55.103  71.485  11.646  1.00 16.24           C  
ATOM    332  C   GLY A  33     -54.106  72.619  11.409  1.00 16.24           C  
ATOM    333  O   GLY A  33     -54.461  73.793  11.512  1.00 16.24           O  
ATOM    334  H   GLY A  33     -54.495  69.446  11.625  1.00 16.24           H  
ATOM    335 1HA  GLY A  33     -56.083  71.771  11.265  1.00 16.24           H  
ATOM    336 2HA  GLY A  33     -55.215  71.317  12.716  1.00 16.24           H  
ATOM    337  N   SER A  34     -52.862  72.282  11.042  1.00 16.01           N  
ATOM    338  CA  SER A  34     -51.837  73.279  10.778  1.00 16.01           C  
ATOM    339  C   SER A  34     -52.183  74.133   9.563  1.00 16.01           C  
ATOM    340  O   SER A  34     -51.652  75.232   9.396  1.00 16.01           O  
ATOM    341  CB  SER A  34     -50.486  72.615  10.587  1.00 16.01           C  
ATOM    342  OG  SER A  34     -50.454  71.832   9.427  1.00 16.01           O  
ATOM    343  H   SER A  34     -52.610  71.300  10.929  1.00 16.01           H  
ATOM    344  HA  SER A  34     -51.772  73.936  11.647  1.00 16.01           H  
ATOM    345 1HB  SER A  34     -49.715  73.382  10.532  1.00 16.01           H  
ATOM    346 2HB  SER A  34     -50.265  71.991  11.450  1.00 16.01           H  
ATOM    347  HG  SER A  34     -50.975  71.024   9.636  1.00 16.01           H  
ATOM    348  N   GLY A  35     -53.120  73.670   8.726  1.00 15.78           N  
ATOM    349  CA  GLY A  35     -53.551  74.423   7.559  1.00 15.78           C  
ATOM    350  C   GLY A  35     -54.165  75.762   7.964  1.00 15.78           C  
ATOM    351  O   GLY A  35     -54.191  76.714   7.180  1.00 15.78           O  
ATOM    352  H   GLY A  35     -53.552  72.762   8.902  1.00 15.78           H  
ATOM    353 1HA  GLY A  35     -52.698  74.591   6.901  1.00 15.78           H  
ATOM    354 2HA  GLY A  35     -54.277  73.835   7.001  1.00 15.78           H  
ATOM    355  N   ALA A  36     -54.609  75.867   9.227  1.00 15.64           N  
ATOM    356  CA  ALA A  36     -55.192  77.087   9.763  1.00 15.64           C  
ATOM    357  C   ALA A  36     -54.198  78.237   9.681  1.00 15.64           C  
ATOM    358  O   ALA A  36     -54.585  79.403   9.575  1.00 15.64           O  
ATOM    359  CB  ALA A  36     -55.603  76.872  11.205  1.00 15.64           C  
ATOM    360  H   ALA A  36     -54.541  75.064   9.853  1.00 15.64           H  
ATOM    361  HA  ALA A  36     -56.065  77.343   9.169  1.00 15.64           H  
ATOM    362 1HB  ALA A  36     -56.051  77.782  11.598  1.00 15.64           H  
ATOM    363 2HB  ALA A  36     -56.322  76.057  11.254  1.00 15.64           H  
ATOM    364 3HB  ALA A  36     -54.722  76.613  11.795  1.00 15.64           H  
ATOM    365  N   ALA A  37     -52.906  77.913   9.714  1.00 15.76           N  
ATOM    366  CA  ALA A  37     -51.828  78.885   9.667  1.00 15.76           C  
ATOM    367  C   ALA A  37     -51.878  79.721   8.390  1.00 15.76           C  
ATOM    368  O   ALA A  37     -51.376  80.845   8.362  1.00 15.76           O  
ATOM    369  CB  ALA A  37     -50.494  78.168   9.755  1.00 15.76           C  
ATOM    370  H   ALA A  37     -52.640  76.929   9.752  1.00 15.76           H  
ATOM    371  HA  ALA A  37     -51.938  79.555  10.517  1.00 15.76           H  
ATOM    372 1HB  ALA A  37     -49.687  78.897   9.746  1.00 15.76           H  
ATOM    373 2HB  ALA A  37     -50.455  77.590  10.676  1.00 15.76           H  
ATOM    374 3HB  ALA A  37     -50.389  77.497   8.903  1.00 15.76           H  
ATOM    375  N   SER A  38     -52.439  79.157   7.315  1.00 16.24           N  
ATOM    376  CA  SER A  38     -52.517  79.836   6.030  1.00 16.24           C  
ATOM    377  C   SER A  38     -53.717  80.789   5.936  1.00 16.24           C  
ATOM    378  O   SER A  38     -53.860  81.524   4.953  1.00 16.24           O  
ATOM    379  CB  SER A  38     -52.565  78.819   4.901  1.00 16.24           C  
ATOM    380  OG  SER A  38     -53.761  78.081   4.908  1.00 16.24           O  
ATOM    381  H   SER A  38     -52.872  78.235   7.392  1.00 16.24           H  
ATOM    382  HA  SER A  38     -51.612  80.430   5.910  1.00 16.24           H  
ATOM    383 1HB  SER A  38     -52.457  79.331   3.947  1.00 16.24           H  
ATOM    384 2HB  SER A  38     -51.721  78.138   5.004  1.00 16.24           H  
ATOM    385  HG  SER A  38     -53.852  77.706   5.812  1.00 16.24           H  
ATOM    386  N   GLY A  39     -54.594  80.792   6.948  1.00 17.14           N  
ATOM    387  CA  GLY A  39     -55.818  81.598   6.926  1.00 17.14           C  
ATOM    388  C   GLY A  39     -55.585  83.090   7.183  1.00 17.14           C  
ATOM    389  O   GLY A  39     -56.083  83.652   8.156  1.00 17.14           O  
ATOM    390  H   GLY A  39     -54.428  80.212   7.770  1.00 17.14           H  
ATOM    391 1HA  GLY A  39     -56.312  81.470   5.964  1.00 17.14           H  
ATOM    392 2HA  GLY A  39     -56.501  81.206   7.681  1.00 17.14           H  
ATOM    393  N   ALA A  40     -54.837  83.730   6.289  1.00 18.41           N  
ATOM    394  CA  ALA A  40     -54.487  85.143   6.421  1.00 18.41           C  
ATOM    395  C   ALA A  40     -54.531  85.861   5.073  1.00 18.41           C  
ATOM    396  O   ALA A  40     -53.568  86.524   4.678  1.00 18.41           O  
ATOM    397  CB  ALA A  40     -53.104  85.277   7.032  1.00 18.41           C  
ATOM    398  H   ALA A  40     -54.474  83.175   5.514  1.00 18.41           H  
ATOM    399  HA  ALA A  40     -55.218  85.620   7.080  1.00 18.41           H  
ATOM    400 1HB  ALA A  40     -52.864  86.334   7.150  1.00 18.41           H  
ATOM    401 2HB  ALA A  40     -53.088  84.788   8.008  1.00 18.41           H  
ATOM    402 3HB  ALA A  40     -52.370  84.807   6.379  1.00 18.41           H  
ATOM    403  N   GLY A  41     -55.642  85.706   4.362  1.00 19.94           N  
ATOM    404  CA  GLY A  41     -55.817  86.329   3.055  1.00 19.94           C  
ATOM    405  C   GLY A  41     -56.494  87.690   3.173  1.00 19.94           C  
ATOM    406  O   GLY A  41     -56.598  88.235   4.276  1.00 19.94           O  
ATOM    407  H   GLY A  41     -56.389  85.145   4.750  1.00 19.94           H  
ATOM    408 1HA  GLY A  41     -54.845  86.445   2.571  1.00 19.94           H  
ATOM    409 2HA  GLY A  41     -56.419  85.680   2.422  1.00 19.94           H  
ATOM    410  N   ALA A  42     -56.976  88.188   2.027  1.00 21.54           N  
ATOM    411  CA  ALA A  42     -57.643  89.487   1.827  1.00 21.54           C  
ATOM    412  C   ALA A  42     -56.844  90.291   0.815  1.00 21.54           C  
ATOM    413  O   ALA A  42     -57.377  91.198   0.178  1.00 21.54           O  
ATOM    414  OXT ALA A  42     -55.758  89.845   0.446  1.00 21.54           O  
ATOM    415  CB  ALA A  42     -57.805  90.299   3.113  1.00 21.54           C  
ATOM    416  H   ALA A  42     -56.840  87.622   1.203  1.00 21.54           H  
ATOM    417  HA  ALA A  42     -58.632  89.301   1.410  1.00 21.54           H  
ATOM    418 1HB  ALA A  42     -58.309  91.235   2.880  1.00 21.54           H  
ATOM    419 2HB  ALA A  42     -58.408  89.747   3.835  1.00 21.54           H  
ATOM    420 3HB  ALA A  42     -56.828  90.524   3.543  1.00 21.54           H  
TER     421
ENDMDL

