REMARK ID 637100 MODEL 1 N19-26
PFRMAT TS
TARGET N19-26
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   LYS A   1      -0.171   2.213   0.998  1.00  6.56           N  
ATOM      2  CA  LYS A   1       1.008   1.482   1.453  1.00  6.56           C  
ATOM      3  C   LYS A   1       2.006   2.410   2.126  1.00  6.56           C  
ATOM      4  O   LYS A   1       1.857   3.629   2.100  1.00  6.56           O  
ATOM      5  CB  LYS A   1       1.699   0.766   0.282  1.00  6.56           C  
ATOM      6  CG  LYS A   1       0.885  -0.338  -0.395  1.00  6.56           C  
ATOM      7  CD  LYS A   1       1.706  -1.004  -1.506  1.00  6.56           C  
ATOM      8  CE  LYS A   1       0.934  -2.123  -2.191  1.00  6.56           C  
ATOM      9  NZ  LYS A   1       1.731  -2.756  -3.279  1.00  6.56           N  
ATOM     10 1H   LYS A   1      -0.942   1.571   0.886  1.00  6.56           H  
ATOM     11 2H   LYS A   1      -0.416   2.912   1.685  1.00  6.56           H  
ATOM     12 3H   LYS A   1       0.029   2.659   0.114  1.00  6.56           H  
ATOM     13  HA  LYS A   1       0.695   0.738   2.187  1.00  6.56           H  
ATOM     14 1HB  LYS A   1       1.961   1.499  -0.484  1.00  6.56           H  
ATOM     15 2HB  LYS A   1       2.629   0.312   0.624  1.00  6.56           H  
ATOM     16 1HG  LYS A   1       0.603  -1.092   0.341  1.00  6.56           H  
ATOM     17 2HG  LYS A   1      -0.020   0.086  -0.827  1.00  6.56           H  
ATOM     18 1HD  LYS A   1       1.985  -0.254  -2.250  1.00  6.56           H  
ATOM     19 2HD  LYS A   1       2.623  -1.415  -1.078  1.00  6.56           H  
ATOM     20 1HE  LYS A   1       0.679  -2.883  -1.453  1.00  6.56           H  
ATOM     21 2HE  LYS A   1       0.015  -1.717  -2.617  1.00  6.56           H  
ATOM     22 1HZ  LYS A   1       1.192  -3.493  -3.711  1.00  6.56           H  
ATOM     23 2HZ  LYS A   1       1.967  -2.059  -3.972  1.00  6.56           H  
ATOM     24 3HZ  LYS A   1       2.581  -3.140  -2.890  1.00  6.56           H  
ATOM     25  N   ILE A   2       3.041   1.815   2.708  1.00  6.35           N  
ATOM     26  CA  ILE A   2       4.107   2.548   3.388  1.00  6.35           C  
ATOM     27  C   ILE A   2       5.455   2.315   2.702  1.00  6.35           C  
ATOM     28  O   ILE A   2       6.512   2.614   3.250  1.00  6.35           O  
ATOM     29  CB  ILE A   2       4.188   2.129   4.871  1.00  6.35           C  
ATOM     30  CG1 ILE A   2       4.284   0.599   4.999  1.00  6.35           C  
ATOM     31  CG2 ILE A   2       2.977   2.640   5.630  1.00  6.35           C  
ATOM     32  CD1 ILE A   2       5.621   0.037   4.605  1.00  6.35           C  
ATOM     33  H   ILE A   2       3.094   0.807   2.702  1.00  6.35           H  
ATOM     34  HA  ILE A   2       3.883   3.607   3.343  1.00  6.35           H  
ATOM     35  HB  ILE A   2       5.087   2.550   5.307  1.00  6.35           H  
ATOM     36 1HG1 ILE A   2       4.085   0.328   6.034  1.00  6.35           H  
ATOM     37 2HG1 ILE A   2       3.524   0.138   4.373  1.00  6.35           H  
ATOM     38 1HG2 ILE A   2       3.062   2.350   6.674  1.00  6.35           H  
ATOM     39 2HG2 ILE A   2       2.926   3.721   5.563  1.00  6.35           H  
ATOM     40 3HG2 ILE A   2       2.072   2.209   5.212  1.00  6.35           H  
ATOM     41 1HD1 ILE A   2       5.607  -1.026   4.728  1.00  6.35           H  
ATOM     42 2HD1 ILE A   2       5.833   0.267   3.585  1.00  6.35           H  
ATOM     43 3HD1 ILE A   2       6.389   0.474   5.231  1.00  6.35           H  
ATOM     44  N   SER A   3       5.389   1.727   1.505  1.00  5.98           N  
ATOM     45  CA  SER A   3       6.557   1.370   0.703  1.00  5.98           C  
ATOM     46  C   SER A   3       7.124   2.504  -0.159  1.00  5.98           C  
ATOM     47  O   SER A   3       8.160   2.333  -0.805  1.00  5.98           O  
ATOM     48  CB  SER A   3       6.203   0.183  -0.171  1.00  5.98           C  
ATOM     49  OG  SER A   3       5.229   0.529  -1.121  1.00  5.98           O  
ATOM     50  H   SER A   3       4.479   1.524   1.132  1.00  5.98           H  
ATOM     51  HA  SER A   3       7.344   1.060   1.389  1.00  5.98           H  
ATOM     52 1HB  SER A   3       7.099  -0.181  -0.675  1.00  5.98           H  
ATOM     53 2HB  SER A   3       5.832  -0.624   0.458  1.00  5.98           H  
ATOM     54  HG  SER A   3       5.676   1.072  -1.774  1.00  5.98           H  
ATOM     55  N   SER A   4       6.429   3.639  -0.218  1.00  5.48           N  
ATOM     56  CA  SER A   4       6.876   4.747  -1.056  1.00  5.48           C  
ATOM     57  C   SER A   4       7.999   5.489  -0.361  1.00  5.48           C  
ATOM     58  O   SER A   4       8.283   5.258   0.811  1.00  5.48           O  
ATOM     59  CB  SER A   4       5.788   5.767  -1.323  1.00  5.48           C  
ATOM     60  OG  SER A   4       5.574   6.564  -0.192  1.00  5.48           O  
ATOM     61  H   SER A   4       5.589   3.726   0.334  1.00  5.48           H  
ATOM     62  HA  SER A   4       7.249   4.351  -2.002  1.00  5.48           H  
ATOM     63 1HB  SER A   4       6.075   6.393  -2.166  1.00  5.48           H  
ATOM     64 2HB  SER A   4       4.865   5.256  -1.593  1.00  5.48           H  
ATOM     65  HG  SER A   4       5.129   5.999   0.451  1.00  5.48           H  
ATOM     66  N   SER A   5       8.600   6.417  -1.085  1.00  4.92           N  
ATOM     67  CA  SER A   5       9.653   7.271  -0.557  1.00  4.92           C  
ATOM     68  C   SER A   5       9.127   8.545   0.131  1.00  4.92           C  
ATOM     69  O   SER A   5       9.922   9.407   0.510  1.00  4.92           O  
ATOM     70  CB  SER A   5      10.611   7.643  -1.670  1.00  4.92           C  
ATOM     71  OG  SER A   5       9.974   8.419  -2.647  1.00  4.92           O  
ATOM     72  H   SER A   5       8.316   6.544  -2.045  1.00  4.92           H  
ATOM     73  HA  SER A   5      10.205   6.697   0.189  1.00  4.92           H  
ATOM     74 1HB  SER A   5      11.452   8.197  -1.253  1.00  4.92           H  
ATOM     75 2HB  SER A   5      11.010   6.737  -2.123  1.00  4.92           H  
ATOM     76  HG  SER A   5       9.692   9.223  -2.204  1.00  4.92           H  
ATOM     77  N   GLY A   6       7.797   8.714   0.215  1.00  4.41           N  
ATOM     78  CA  GLY A   6       7.251   9.932   0.810  1.00  4.41           C  
ATOM     79  C   GLY A   6       7.150   9.825   2.328  1.00  4.41           C  
ATOM     80  O   GLY A   6       7.549   8.819   2.914  1.00  4.41           O  
ATOM     81  H   GLY A   6       7.152   7.977  -0.075  1.00  4.41           H  
ATOM     82 1HA  GLY A   6       7.878  10.783   0.542  1.00  4.41           H  
ATOM     83 2HA  GLY A   6       6.263  10.123   0.393  1.00  4.41           H  
ATOM     84  N   ALA A   7       6.618  10.869   2.967  1.00  4.04           N  
ATOM     85  CA  ALA A   7       6.470  10.867   4.423  1.00  4.04           C  
ATOM     86  C   ALA A   7       5.505   9.791   4.856  1.00  4.04           C  
ATOM     87  O   ALA A   7       4.498   9.565   4.179  1.00  4.04           O  
ATOM     88  CB  ALA A   7       5.964  12.213   4.924  1.00  4.04           C  
ATOM     89  H   ALA A   7       6.314  11.672   2.440  1.00  4.04           H  
ATOM     90  HA  ALA A   7       7.444  10.657   4.871  1.00  4.04           H  
ATOM     91 1HB  ALA A   7       5.879  12.176   6.014  1.00  4.04           H  
ATOM     92 2HB  ALA A   7       6.668  12.996   4.644  1.00  4.04           H  
ATOM     93 3HB  ALA A   7       4.989  12.423   4.491  1.00  4.04           H  
ATOM     94  N   LEU A   8       5.773   9.161   5.991  1.00  3.87           N  
ATOM     95  CA  LEU A   8       4.824   8.188   6.505  1.00  3.87           C  
ATOM     96  C   LEU A   8       4.141   8.755   7.722  1.00  3.87           C  
ATOM     97  O   LEU A   8       4.654   8.650   8.825  1.00  3.87           O  
ATOM     98  CB  LEU A   8       5.503   6.867   6.876  1.00  3.87           C  
ATOM     99  CG  LEU A   8       6.280   6.163   5.748  1.00  3.87           C  
ATOM    100  CD1 LEU A   8       6.891   4.878   6.301  1.00  3.87           C  
ATOM    101  CD2 LEU A   8       5.357   5.894   4.587  1.00  3.87           C  
ATOM    102  H   LEU A   8       6.628   9.392   6.510  1.00  3.87           H  
ATOM    103  HA  LEU A   8       4.065   7.992   5.749  1.00  3.87           H  
ATOM    104 1HB  LEU A   8       6.209   7.063   7.691  1.00  3.87           H  
ATOM    105 2HB  LEU A   8       4.742   6.180   7.238  1.00  3.87           H  
ATOM    106  HG  LEU A   8       7.096   6.806   5.401  1.00  3.87           H  
ATOM    107 1HD1 LEU A   8       7.452   4.372   5.510  1.00  3.87           H  
ATOM    108 2HD1 LEU A   8       7.557   5.130   7.122  1.00  3.87           H  
ATOM    109 3HD1 LEU A   8       6.101   4.223   6.662  1.00  3.87           H  
ATOM    110 1HD2 LEU A   8       5.914   5.395   3.788  1.00  3.87           H  
ATOM    111 2HD2 LEU A   8       4.549   5.267   4.918  1.00  3.87           H  
ATOM    112 3HD2 LEU A   8       4.953   6.836   4.212  1.00  3.87           H  
ATOM    113  N   LYS A   9       2.992   9.378   7.546  1.00  3.89           N  
ATOM    114  CA  LYS A   9       2.346   9.988   8.697  1.00  3.89           C  
ATOM    115  C   LYS A   9       1.329   9.024   9.286  1.00  3.89           C  
ATOM    116  O   LYS A   9       0.487   8.491   8.567  1.00  3.89           O  
ATOM    117  CB  LYS A   9       1.719  11.321   8.309  1.00  3.89           C  
ATOM    118  CG  LYS A   9       2.760  12.379   7.918  1.00  3.89           C  
ATOM    119  CD  LYS A   9       2.108  13.710   7.574  1.00  3.89           C  
ATOM    120  CE  LYS A   9       3.150  14.758   7.197  1.00  3.89           C  
ATOM    121  NZ  LYS A   9       2.526  16.073   6.883  1.00  3.89           N  
ATOM    122  H   LYS A   9       2.584   9.446   6.621  1.00  3.89           H  
ATOM    123  HA  LYS A   9       3.094  10.187   9.461  1.00  3.89           H  
ATOM    124 1HB  LYS A   9       1.041  11.177   7.467  1.00  3.89           H  
ATOM    125 2HB  LYS A   9       1.135  11.707   9.146  1.00  3.89           H  
ATOM    126 1HG  LYS A   9       3.452  12.533   8.754  1.00  3.89           H  
ATOM    127 2HG  LYS A   9       3.336  12.029   7.059  1.00  3.89           H  
ATOM    128 1HD  LYS A   9       1.423  13.577   6.738  1.00  3.89           H  
ATOM    129 2HD  LYS A   9       1.544  14.070   8.433  1.00  3.89           H  
ATOM    130 1HE  LYS A   9       3.840  14.887   8.027  1.00  3.89           H  
ATOM    131 2HE  LYS A   9       3.707  14.414   6.327  1.00  3.89           H  
ATOM    132 1HZ  LYS A   9       3.246  16.738   6.644  1.00  3.89           H  
ATOM    133 2HZ  LYS A   9       1.890  15.971   6.106  1.00  3.89           H  
ATOM    134 3HZ  LYS A   9       2.019  16.403   7.692  1.00  3.89           H  
ATOM    135  N   ILE A  10       1.425   8.793  10.591  1.00  4.12           N  
ATOM    136  CA  ILE A  10       0.511   7.878  11.273  1.00  4.12           C  
ATOM    137  C   ILE A  10      -0.253   8.603  12.372  1.00  4.12           C  
ATOM    138  O   ILE A  10       0.347   9.221  13.250  1.00  4.12           O  
ATOM    139  CB  ILE A  10       1.284   6.682  11.879  1.00  4.12           C  
ATOM    140  CG1 ILE A  10       2.063   5.969  10.801  1.00  4.12           C  
ATOM    141  CG2 ILE A  10       0.337   5.693  12.537  1.00  4.12           C  
ATOM    142  CD1 ILE A  10       3.491   6.400  10.717  1.00  4.12           C  
ATOM    143  H   ILE A  10       2.148   9.258  11.119  1.00  4.12           H  
ATOM    144  HA  ILE A  10      -0.210   7.494  10.556  1.00  4.12           H  
ATOM    145  HB  ILE A  10       1.992   7.049  12.618  1.00  4.12           H  
ATOM    146 1HG1 ILE A  10       2.030   4.915  11.000  1.00  4.12           H  
ATOM    147 2HG1 ILE A  10       1.588   6.156   9.838  1.00  4.12           H  
ATOM    148 1HG2 ILE A  10       0.906   4.867  12.957  1.00  4.12           H  
ATOM    149 2HG2 ILE A  10      -0.209   6.188  13.332  1.00  4.12           H  
ATOM    150 3HG2 ILE A  10      -0.368   5.312  11.798  1.00  4.12           H  
ATOM    151 1HD1 ILE A  10       4.002   5.856   9.922  1.00  4.12           H  
ATOM    152 2HD1 ILE A  10       3.517   7.448  10.513  1.00  4.12           H  
ATOM    153 3HD1 ILE A  10       3.989   6.206  11.668  1.00  4.12           H  
ATOM    154  N   SER A  11      -1.579   8.545  12.300  1.00  4.51           N  
ATOM    155  CA  SER A  11      -2.421   9.183  13.305  1.00  4.51           C  
ATOM    156  C   SER A  11      -2.477   8.327  14.568  1.00  4.51           C  
ATOM    157  O   SER A  11      -2.135   7.145  14.539  1.00  4.51           O  
ATOM    158  CB  SER A  11      -3.808   9.418  12.740  1.00  4.51           C  
ATOM    159  OG  SER A  11      -4.468   8.210  12.488  1.00  4.51           O  
ATOM    160  H   SER A  11      -2.005   8.038  11.539  1.00  4.51           H  
ATOM    161  HA  SER A  11      -1.983  10.146  13.564  1.00  4.51           H  
ATOM    162 1HB  SER A  11      -4.389  10.010  13.447  1.00  4.51           H  
ATOM    163 2HB  SER A  11      -3.731   9.994  11.819  1.00  4.51           H  
ATOM    164  HG  SER A  11      -5.326   8.446  12.123  1.00  4.51           H  
ATOM    165  N   SER A  12      -2.976   8.886  15.667  1.00  5.01           N  
ATOM    166  CA  SER A  12      -3.039   8.141  16.928  1.00  5.01           C  
ATOM    167  C   SER A  12      -4.204   7.151  17.007  1.00  5.01           C  
ATOM    168  O   SER A  12      -5.136   7.329  17.795  1.00  5.01           O  
ATOM    169  CB  SER A  12      -3.121   9.112  18.085  1.00  5.01           C  
ATOM    170  OG  SER A  12      -1.978   9.925  18.145  1.00  5.01           O  
ATOM    171  H   SER A  12      -3.276   9.848  15.642  1.00  5.01           H  
ATOM    172  HA  SER A  12      -2.112   7.571  17.024  1.00  5.01           H  
ATOM    173 1HB  SER A  12      -4.009   9.735  17.978  1.00  5.01           H  
ATOM    174 2HB  SER A  12      -3.224   8.556  19.016  1.00  5.01           H  
ATOM    175  HG  SER A  12      -2.091  10.488  18.918  1.00  5.01           H  
ATOM    176  N   SER A  13      -4.134   6.111  16.185  1.00  5.56           N  
ATOM    177  CA  SER A  13      -5.164   5.080  16.094  1.00  5.56           C  
ATOM    178  C   SER A  13      -4.629   3.772  15.514  1.00  5.56           C  
ATOM    179  O   SER A  13      -3.767   3.768  14.637  1.00  5.56           O  
ATOM    180  CB  SER A  13      -6.324   5.561  15.246  1.00  5.56           C  
ATOM    181  OG  SER A  13      -7.304   4.566  15.145  1.00  5.56           O  
ATOM    182  H   SER A  13      -3.318   6.080  15.573  1.00  5.56           H  
ATOM    183  HA  SER A  13      -5.529   4.879  17.100  1.00  5.56           H  
ATOM    184 1HB  SER A  13      -6.754   6.460  15.688  1.00  5.56           H  
ATOM    185 2HB  SER A  13      -5.960   5.823  14.253  1.00  5.56           H  
ATOM    186  HG  SER A  13      -6.855   3.797  14.782  1.00  5.56           H  
ATOM    187  N   GLY A  14      -5.169   2.653  15.987  1.00  6.08           N  
ATOM    188  CA  GLY A  14      -4.783   1.341  15.468  1.00  6.08           C  
ATOM    189  C   GLY A  14      -3.298   1.069  15.687  1.00  6.08           C  
ATOM    190  O   GLY A  14      -2.801   1.186  16.807  1.00  6.08           O  
ATOM    191  H   GLY A  14      -5.863   2.715  16.717  1.00  6.08           H  
ATOM    192 1HA  GLY A  14      -5.373   0.568  15.961  1.00  6.08           H  
ATOM    193 2HA  GLY A  14      -5.010   1.289  14.403  1.00  6.08           H  
ATOM    194  N   ALA A  15      -2.599   0.684  14.621  1.00  6.48           N  
ATOM    195  CA  ALA A  15      -1.175   0.386  14.712  1.00  6.48           C  
ATOM    196  C   ALA A  15      -0.498   0.506  13.354  1.00  6.48           C  
ATOM    197  O   ALA A  15      -1.133   0.339  12.313  1.00  6.48           O  
ATOM    198  CB  ALA A  15      -0.952  -1.016  15.258  1.00  6.48           C  
ATOM    199  H   ALA A  15      -3.063   0.612  13.730  1.00  6.48           H  
ATOM    200  HA  ALA A  15      -0.720   1.114  15.383  1.00  6.48           H  
ATOM    201 1HB  ALA A  15       0.120  -1.207  15.333  1.00  6.48           H  
ATOM    202 2HB  ALA A  15      -1.407  -1.104  16.245  1.00  6.48           H  
ATOM    203 3HB  ALA A  15      -1.400  -1.744  14.585  1.00  6.48           H  
ATOM    204  N   LEU A  16       0.805   0.740  13.384  1.00  6.74           N  
ATOM    205  CA  LEU A  16       1.615   0.748  12.173  1.00  6.74           C  
ATOM    206  C   LEU A  16       2.307  -0.578  11.951  1.00  6.74           C  
ATOM    207  O   LEU A  16       3.057  -1.052  12.805  1.00  6.74           O  
ATOM    208  CB  LEU A  16       2.678   1.846  12.240  1.00  6.74           C  
ATOM    209  CG  LEU A  16       3.698   1.871  11.072  1.00  6.74           C  
ATOM    210  CD1 LEU A  16       3.010   2.174   9.748  1.00  6.74           C  
ATOM    211  CD2 LEU A  16       4.737   2.908  11.386  1.00  6.74           C  
ATOM    212  H   LEU A  16       1.258   0.897  14.273  1.00  6.74           H  
ATOM    213  HA  LEU A  16       0.965   0.943  11.322  1.00  6.74           H  
ATOM    214 1HB  LEU A  16       2.177   2.808  12.257  1.00  6.74           H  
ATOM    215 2HB  LEU A  16       3.237   1.733  13.166  1.00  6.74           H  
ATOM    216  HG  LEU A  16       4.176   0.893  10.982  1.00  6.74           H  
ATOM    217 1HD1 LEU A  16       3.754   2.182   8.956  1.00  6.74           H  
ATOM    218 2HD1 LEU A  16       2.270   1.402   9.536  1.00  6.74           H  
ATOM    219 3HD1 LEU A  16       2.524   3.131   9.787  1.00  6.74           H  
ATOM    220 1HD2 LEU A  16       5.471   2.944  10.590  1.00  6.74           H  
ATOM    221 2HD2 LEU A  16       4.265   3.863  11.478  1.00  6.74           H  
ATOM    222 3HD2 LEU A  16       5.223   2.654  12.324  1.00  6.74           H  
ATOM    223  N   LYS A  17       2.049  -1.173  10.800  1.00  6.81           N  
ATOM    224  CA  LYS A  17       2.668  -2.429  10.432  1.00  6.81           C  
ATOM    225  C   LYS A  17       3.440  -2.185   9.149  1.00  6.81           C  
ATOM    226  O   LYS A  17       2.967  -1.461   8.273  1.00  6.81           O  
ATOM    227  CB  LYS A  17       1.602  -3.509  10.273  1.00  6.81           C  
ATOM    228  CG  LYS A  17       0.851  -3.808  11.581  1.00  6.81           C  
ATOM    229  CD  LYS A  17      -0.166  -4.924  11.421  1.00  6.81           C  
ATOM    230  CE  LYS A  17      -0.906  -5.182  12.731  1.00  6.81           C  
ATOM    231  NZ  LYS A  17      -1.903  -6.279  12.597  1.00  6.81           N  
ATOM    232  H   LYS A  17       1.406  -0.732  10.158  1.00  6.81           H  
ATOM    233  HA  LYS A  17       3.373  -2.730  11.207  1.00  6.81           H  
ATOM    234 1HB  LYS A  17       0.872  -3.198   9.525  1.00  6.81           H  
ATOM    235 2HB  LYS A  17       2.065  -4.432   9.921  1.00  6.81           H  
ATOM    236 1HG  LYS A  17       1.570  -4.085  12.354  1.00  6.81           H  
ATOM    237 2HG  LYS A  17       0.327  -2.908  11.911  1.00  6.81           H  
ATOM    238 1HD  LYS A  17      -0.891  -4.650  10.653  1.00  6.81           H  
ATOM    239 2HD  LYS A  17       0.340  -5.837  11.112  1.00  6.81           H  
ATOM    240 1HE  LYS A  17      -0.184  -5.452  13.502  1.00  6.81           H  
ATOM    241 2HE  LYS A  17      -1.422  -4.271  13.035  1.00  6.81           H  
ATOM    242 1HZ  LYS A  17      -2.370  -6.420  13.481  1.00  6.81           H  
ATOM    243 2HZ  LYS A  17      -2.583  -6.033  11.892  1.00  6.81           H  
ATOM    244 3HZ  LYS A  17      -1.431  -7.130  12.327  1.00  6.81           H  
ATOM    245  N   ILE A  18       4.629  -2.773   9.047  1.00  6.71           N  
ATOM    246  CA  ILE A  18       5.479  -2.559   7.884  1.00  6.71           C  
ATOM    247  C   ILE A  18       5.623  -3.775   6.986  1.00  6.71           C  
ATOM    248  O   ILE A  18       6.038  -4.844   7.429  1.00  6.71           O  
ATOM    249  CB  ILE A  18       6.874  -2.107   8.362  1.00  6.71           C  
ATOM    250  CG1 ILE A  18       6.728  -0.869   9.216  1.00  6.71           C  
ATOM    251  CG2 ILE A  18       7.816  -1.854   7.215  1.00  6.71           C  
ATOM    252  CD1 ILE A  18       6.099   0.294   8.495  1.00  6.71           C  
ATOM    253  H   ILE A  18       4.957  -3.364   9.796  1.00  6.71           H  
ATOM    254  HA  ILE A  18       5.046  -1.757   7.290  1.00  6.71           H  
ATOM    255  HB  ILE A  18       7.300  -2.887   8.990  1.00  6.71           H  
ATOM    256 1HG1 ILE A  18       6.119  -1.106  10.086  1.00  6.71           H  
ATOM    257 2HG1 ILE A  18       7.714  -0.574   9.553  1.00  6.71           H  
ATOM    258 1HG2 ILE A  18       8.789  -1.547   7.604  1.00  6.71           H  
ATOM    259 2HG2 ILE A  18       7.936  -2.769   6.638  1.00  6.71           H  
ATOM    260 3HG2 ILE A  18       7.426  -1.076   6.591  1.00  6.71           H  
ATOM    261 1HD1 ILE A  18       6.031   1.134   9.162  1.00  6.71           H  
ATOM    262 2HD1 ILE A  18       6.708   0.563   7.632  1.00  6.71           H  
ATOM    263 3HD1 ILE A  18       5.107   0.024   8.164  1.00  6.71           H  
ATOM    264  N   SER A  19       5.298  -3.583   5.709  1.00  6.41           N  
ATOM    265  CA  SER A  19       5.438  -4.621   4.692  1.00  6.41           C  
ATOM    266  C   SER A  19       6.749  -4.450   3.914  1.00  6.41           C  
ATOM    267  O   SER A  19       7.191  -5.351   3.204  1.00  6.41           O  
ATOM    268  CB  SER A  19       4.259  -4.568   3.745  1.00  6.41           C  
ATOM    269  OG  SER A  19       4.241  -3.365   3.022  1.00  6.41           O  
ATOM    270  H   SER A  19       4.924  -2.686   5.444  1.00  6.41           H  
ATOM    271  HA  SER A  19       5.458  -5.595   5.184  1.00  6.41           H  
ATOM    272 1HB  SER A  19       4.305  -5.410   3.055  1.00  6.41           H  
ATOM    273 2HB  SER A  19       3.337  -4.664   4.317  1.00  6.41           H  
ATOM    274  HG  SER A  19       4.928  -3.452   2.355  1.00  6.41           H  
ATOM    275  N   SER A  20       7.331  -3.260   4.023  1.00  5.92           N  
ATOM    276  CA  SER A  20       8.560  -2.897   3.328  1.00  5.92           C  
ATOM    277  C   SER A  20       9.752  -3.684   3.834  1.00  5.92           C  
ATOM    278  O   SER A  20       9.879  -3.941   5.027  1.00  5.92           O  
ATOM    279  CB  SER A  20       8.857  -1.418   3.471  1.00  5.92           C  
ATOM    280  OG  SER A  20      10.090  -1.089   2.867  1.00  5.92           O  
ATOM    281  H   SER A  20       6.902  -2.587   4.635  1.00  5.92           H  
ATOM    282  HA  SER A  20       8.431  -3.122   2.270  1.00  5.92           H  
ATOM    283 1HB  SER A  20       8.060  -0.840   3.009  1.00  5.92           H  
ATOM    284 2HB  SER A  20       8.887  -1.150   4.523  1.00  5.92           H  
ATOM    285  HG  SER A  20      10.222  -0.148   3.051  1.00  5.92           H  
ATOM    286  N   SER A  21      10.656  -4.020   2.920  1.00  5.32           N  
ATOM    287  CA  SER A  21      11.902  -4.690   3.274  1.00  5.32           C  
ATOM    288  C   SER A  21      12.969  -3.708   3.778  1.00  5.32           C  
ATOM    289  O   SER A  21      14.052  -4.127   4.199  1.00  5.32           O  
ATOM    290  CB  SER A  21      12.434  -5.464   2.086  1.00  5.32           C  
ATOM    291  OG  SER A  21      12.825  -4.597   1.056  1.00  5.32           O  
ATOM    292  H   SER A  21      10.477  -3.787   1.956  1.00  5.32           H  
ATOM    293  HA  SER A  21      11.690  -5.396   4.080  1.00  5.32           H  
ATOM    294 1HB  SER A  21      13.285  -6.065   2.401  1.00  5.32           H  
ATOM    295 2HB  SER A  21      11.667  -6.147   1.720  1.00  5.32           H  
ATOM    296  HG  SER A  21      13.438  -3.974   1.459  1.00  5.32           H  
ATOM    297  N   GLY A  22      12.698  -2.403   3.670  1.00  4.69           N  
ATOM    298  CA  GLY A  22      13.662  -1.384   4.073  1.00  4.69           C  
ATOM    299  C   GLY A  22      13.470  -0.945   5.524  1.00  4.69           C  
ATOM    300  O   GLY A  22      12.707  -1.549   6.278  1.00  4.69           O  
ATOM    301  H   GLY A  22      11.785  -2.102   3.329  1.00  4.69           H  
ATOM    302 1HA  GLY A  22      14.674  -1.768   3.940  1.00  4.69           H  
ATOM    303 2HA  GLY A  22      13.561  -0.519   3.418  1.00  4.69           H  
ATOM    304  N   ALA A  23      14.174   0.112   5.916  1.00  4.14           N  
ATOM    305  CA  ALA A  23      14.091   0.624   7.279  1.00  4.14           C  
ATOM    306  C   ALA A  23      12.859   1.492   7.486  1.00  4.14           C  
ATOM    307  O   ALA A  23      12.411   2.174   6.565  1.00  4.14           O  
ATOM    308  CB  ALA A  23      15.331   1.440   7.618  1.00  4.14           C  
ATOM    309  H   ALA A  23      14.785   0.569   5.255  1.00  4.14           H  
ATOM    310  HA  ALA A  23      14.023  -0.227   7.957  1.00  4.14           H  
ATOM    311 1HB  ALA A  23      15.259   1.793   8.649  1.00  4.14           H  
ATOM    312 2HB  ALA A  23      16.220   0.820   7.507  1.00  4.14           H  
ATOM    313 3HB  ALA A  23      15.397   2.295   6.948  1.00  4.14           H  
ATOM    314  N   LEU A  24      12.357   1.499   8.715  1.00  3.76           N  
ATOM    315  CA  LEU A  24      11.297   2.411   9.125  1.00  3.76           C  
ATOM    316  C   LEU A  24      11.871   3.521   9.978  1.00  3.76           C  
ATOM    317  O   LEU A  24      12.558   3.249  10.965  1.00  3.76           O  
ATOM    318  CB  LEU A  24      10.208   1.709   9.936  1.00  3.76           C  
ATOM    319  CG  LEU A  24       9.144   2.669  10.508  1.00  3.76           C  
ATOM    320  CD1 LEU A  24       8.346   3.279   9.362  1.00  3.76           C  
ATOM    321  CD2 LEU A  24       8.273   1.938  11.503  1.00  3.76           C  
ATOM    322  H   LEU A  24      12.751   0.873   9.404  1.00  3.76           H  
ATOM    323  HA  LEU A  24      10.849   2.854   8.235  1.00  3.76           H  
ATOM    324 1HB  LEU A  24       9.704   0.987   9.296  1.00  3.76           H  
ATOM    325 2HB  LEU A  24      10.670   1.179  10.769  1.00  3.76           H  
ATOM    326  HG  LEU A  24       9.642   3.479  11.027  1.00  3.76           H  
ATOM    327 1HD1 LEU A  24       7.613   3.976   9.750  1.00  3.76           H  
ATOM    328 2HD1 LEU A  24       9.022   3.809   8.697  1.00  3.76           H  
ATOM    329 3HD1 LEU A  24       7.848   2.504   8.812  1.00  3.76           H  
ATOM    330 1HD2 LEU A  24       7.558   2.629  11.919  1.00  3.76           H  
ATOM    331 2HD2 LEU A  24       7.754   1.131  11.027  1.00  3.76           H  
ATOM    332 3HD2 LEU A  24       8.901   1.546  12.303  1.00  3.76           H  
ATOM    333  N   LYS A  25      11.606   4.763   9.609  1.00  3.57           N  
ATOM    334  CA  LYS A  25      12.102   5.881  10.393  1.00  3.57           C  
ATOM    335  C   LYS A  25      10.950   6.742  10.895  1.00  3.57           C  
ATOM    336  O   LYS A  25      10.166   7.262  10.101  1.00  3.57           O  
ATOM    337  CB  LYS A  25      13.058   6.719   9.545  1.00  3.57           C  
ATOM    338  CG  LYS A  25      14.319   5.960   9.101  1.00  3.57           C  
ATOM    339  CD  LYS A  25      15.245   6.842   8.279  1.00  3.57           C  
ATOM    340  CE  LYS A  25      16.473   6.072   7.809  1.00  3.57           C  
ATOM    341  NZ  LYS A  25      17.386   6.928   7.000  1.00  3.57           N  
ATOM    342  H   LYS A  25      11.051   4.931   8.783  1.00  3.57           H  
ATOM    343  HA  LYS A  25      12.639   5.499  11.262  1.00  3.57           H  
ATOM    344 1HB  LYS A  25      12.544   7.071   8.650  1.00  3.57           H  
ATOM    345 2HB  LYS A  25      13.371   7.595  10.112  1.00  3.57           H  
ATOM    346 1HG  LYS A  25      14.853   5.599   9.982  1.00  3.57           H  
ATOM    347 2HG  LYS A  25      14.033   5.099   8.497  1.00  3.57           H  
ATOM    348 1HD  LYS A  25      14.708   7.223   7.409  1.00  3.57           H  
ATOM    349 2HD  LYS A  25      15.569   7.691   8.883  1.00  3.57           H  
ATOM    350 1HE  LYS A  25      17.014   5.699   8.677  1.00  3.57           H  
ATOM    351 2HE  LYS A  25      16.153   5.224   7.202  1.00  3.57           H  
ATOM    352 1HZ  LYS A  25      18.187   6.387   6.707  1.00  3.57           H  
ATOM    353 2HZ  LYS A  25      16.894   7.270   6.186  1.00  3.57           H  
ATOM    354 3HZ  LYS A  25      17.695   7.710   7.559  1.00  3.57           H  
ATOM    355  N   ILE A  26      10.857   6.880  12.217  1.00  3.58           N  
ATOM    356  CA  ILE A  26       9.809   7.671  12.857  1.00  3.58           C  
ATOM    357  C   ILE A  26      10.388   8.918  13.514  1.00  3.58           C  
ATOM    358  O   ILE A  26      11.358   8.852  14.271  1.00  3.58           O  
ATOM    359  CB  ILE A  26       9.026   6.842  13.898  1.00  3.58           C  
ATOM    360  CG1 ILE A  26       8.400   5.588  13.234  1.00  3.58           C  
ATOM    361  CG2 ILE A  26       7.931   7.698  14.527  1.00  3.58           C  
ATOM    362  CD1 ILE A  26       7.387   5.908  12.145  1.00  3.58           C  
ATOM    363  H   ILE A  26      11.537   6.417  12.799  1.00  3.58           H  
ATOM    364  HA  ILE A  26       9.105   7.995  12.094  1.00  3.58           H  
ATOM    365  HB  ILE A  26       9.702   6.499  14.677  1.00  3.58           H  
ATOM    366 1HG1 ILE A  26       9.194   4.986  12.803  1.00  3.58           H  
ATOM    367 2HG1 ILE A  26       7.901   4.997  14.000  1.00  3.58           H  
ATOM    368 1HG2 ILE A  26       7.386   7.109  15.262  1.00  3.58           H  
ATOM    369 2HG2 ILE A  26       8.373   8.560  15.021  1.00  3.58           H  
ATOM    370 3HG2 ILE A  26       7.246   8.036  13.755  1.00  3.58           H  
ATOM    371 1HD1 ILE A  26       6.990   4.992  11.737  1.00  3.58           H  
ATOM    372 2HD1 ILE A  26       6.573   6.492  12.572  1.00  3.58           H  
ATOM    373 3HD1 ILE A  26       7.865   6.483  11.348  1.00  3.58           H  
ATOM    374  N   SER A  27       9.783  10.046  13.192  1.00  3.81           N  
ATOM    375  CA  SER A  27      10.132  11.368  13.680  1.00  3.81           C  
ATOM    376  C   SER A  27       9.382  11.682  14.959  1.00  3.81           C  
ATOM    377  O   SER A  27       8.263  11.214  15.149  1.00  3.81           O  
ATOM    378  CB  SER A  27       9.788  12.363  12.607  1.00  3.81           C  
ATOM    379  OG  SER A  27       9.977  13.714  12.951  1.00  3.81           O  
ATOM    380  H   SER A  27       9.011   9.979  12.547  1.00  3.81           H  
ATOM    381  HA  SER A  27      11.205  11.399  13.883  1.00  3.81           H  
ATOM    382 1HB  SER A  27      10.379  12.133  11.724  1.00  3.81           H  
ATOM    383 2HB  SER A  27       8.769  12.224  12.339  1.00  3.81           H  
ATOM    384  HG  SER A  27       9.874  14.153  12.046  1.00  3.81           H  
ATOM    385  N   SER A  28       9.997  12.477  15.832  1.00  4.21           N  
ATOM    386  CA  SER A  28       9.334  12.919  17.059  1.00  4.21           C  
ATOM    387  C   SER A  28       8.358  14.076  16.794  1.00  4.21           C  
ATOM    388  O   SER A  28       7.604  14.478  17.684  1.00  4.21           O  
ATOM    389  CB  SER A  28      10.367  13.332  18.091  1.00  4.21           C  
ATOM    390  OG  SER A  28      11.051  14.489  17.687  1.00  4.21           O  
ATOM    391  H   SER A  28      10.929  12.804  15.625  1.00  4.21           H  
ATOM    392  HA  SER A  28       8.761  12.080  17.459  1.00  4.21           H  
ATOM    393 1HB  SER A  28       9.873  13.513  19.047  1.00  4.21           H  
ATOM    394 2HB  SER A  28      11.077  12.519  18.241  1.00  4.21           H  
ATOM    395  HG  SER A  28      10.399  15.197  17.692  1.00  4.21           H  
ATOM    396  N   SER A  29       8.422  14.637  15.585  1.00  4.74           N  
ATOM    397  CA  SER A  29       7.575  15.743  15.157  1.00  4.74           C  
ATOM    398  C   SER A  29       6.539  15.158  14.213  1.00  4.74           C  
ATOM    399  O   SER A  29       6.473  13.950  14.065  1.00  4.74           O  
ATOM    400  CB  SER A  29       8.374  16.787  14.429  1.00  4.74           C  
ATOM    401  OG  SER A  29       8.713  16.323  13.162  1.00  4.74           O  
ATOM    402  H   SER A  29       9.068  14.258  14.883  1.00  4.74           H  
ATOM    403  HA  SER A  29       7.073  16.180  16.024  1.00  4.74           H  
ATOM    404 1HB  SER A  29       7.807  17.711  14.350  1.00  4.74           H  
ATOM    405 2HB  SER A  29       9.281  17.002  14.993  1.00  4.74           H  
ATOM    406  HG  SER A  29       9.065  15.409  13.277  1.00  4.74           H  
ATOM    407  N   GLY A  30       5.712  15.996  13.586  1.00  5.31           N  
ATOM    408  CA  GLY A  30       4.760  15.469  12.602  1.00  5.31           C  
ATOM    409  C   GLY A  30       5.462  15.207  11.252  1.00  5.31           C  
ATOM    410  O   GLY A  30       4.898  14.618  10.326  1.00  5.31           O  
ATOM    411  H   GLY A  30       5.765  16.989  13.758  1.00  5.31           H  
ATOM    412 1HA  GLY A  30       4.319  14.546  12.977  1.00  5.31           H  
ATOM    413 2HA  GLY A  30       3.952  16.183  12.464  1.00  5.31           H  
ATOM    414  N   ALA A  31       6.723  15.633  11.147  1.00  5.80           N  
ATOM    415  CA  ALA A  31       7.506  15.480   9.932  1.00  5.80           C  
ATOM    416  C   ALA A  31       8.139  14.099   9.878  1.00  5.80           C  
ATOM    417  O   ALA A  31       9.296  13.935  10.286  1.00  5.80           O  
ATOM    418  CB  ALA A  31       8.585  16.547   9.858  1.00  5.80           C  
ATOM    419  H   ALA A  31       7.181  16.063  11.936  1.00  5.80           H  
ATOM    420  HA  ALA A  31       6.844  15.583   9.078  1.00  5.80           H  
ATOM    421 1HB  ALA A  31       9.146  16.423   8.932  1.00  5.80           H  
ATOM    422 2HB  ALA A  31       8.119  17.531   9.875  1.00  5.80           H  
ATOM    423 3HB  ALA A  31       9.258  16.451  10.700  1.00  5.80           H  
ATOM    424  N   LEU A  32       7.336  13.119   9.436  1.00  6.14           N  
ATOM    425  CA  LEU A  32       7.744  11.711   9.363  1.00  6.14           C  
ATOM    426  C   LEU A  32       8.131  11.308   7.944  1.00  6.14           C  
ATOM    427  O   LEU A  32       8.085  10.126   7.593  1.00  6.14           O  
ATOM    428  OXT LEU A  32       8.515  12.164   7.146  1.00  6.14           O  
ATOM    429  CB  LEU A  32       6.620  10.768   9.844  1.00  6.14           C  
ATOM    430  CG  LEU A  32       6.442  10.577  11.372  1.00  6.14           C  
ATOM    431  CD1 LEU A  32       5.912  11.831  11.982  1.00  6.14           C  
ATOM    432  CD2 LEU A  32       5.502   9.425  11.642  1.00  6.14           C  
ATOM    433  H   LEU A  32       6.383  13.396   9.197  1.00  6.14           H  
ATOM    434  HA  LEU A  32       8.612  11.570  10.000  1.00  6.14           H  
ATOM    435 1HB  LEU A  32       5.671  11.124   9.440  1.00  6.14           H  
ATOM    436 2HB  LEU A  32       6.816   9.778   9.428  1.00  6.14           H  
ATOM    437  HG  LEU A  32       7.391  10.361  11.809  1.00  6.14           H  
ATOM    438 1HD1 LEU A  32       5.807  11.692  13.062  1.00  6.14           H  
ATOM    439 2HD1 LEU A  32       6.588  12.641  11.800  1.00  6.14           H  
ATOM    440 3HD1 LEU A  32       4.939  12.071  11.548  1.00  6.14           H  
ATOM    441 1HD2 LEU A  32       5.391   9.287  12.716  1.00  6.14           H  
ATOM    442 2HD2 LEU A  32       4.536   9.638  11.207  1.00  6.14           H  
ATOM    443 3HD2 LEU A  32       5.909   8.514  11.196  1.00  6.14           H  
TER     444
ENDMDL

REMARK ID 637100 MODEL 2 N19-26
PFRMAT TS
TARGET N19-26
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   LYS A   1      -0.607   1.709   0.305  1.00  7.79           N  
ATOM      2  CA  LYS A   1       0.848   1.699   0.356  1.00  7.79           C  
ATOM      3  C   LYS A   1       1.397   3.105   0.168  1.00  7.79           C  
ATOM      4  O   LYS A   1       1.155   3.743  -0.860  1.00  7.79           O  
ATOM      5  CB  LYS A   1       1.416   0.766  -0.716  1.00  7.79           C  
ATOM      6  CG  LYS A   1       2.936   0.615  -0.683  1.00  7.79           C  
ATOM      7  CD  LYS A   1       3.427  -0.363  -1.763  1.00  7.79           C  
ATOM      8  CE  LYS A   1       4.943  -0.561  -1.696  1.00  7.79           C  
ATOM      9  NZ  LYS A   1       5.437  -1.485  -2.765  1.00  7.79           N  
ATOM     10 1H   LYS A   1      -0.925   1.117  -0.452  1.00  7.79           H  
ATOM     11 2H   LYS A   1      -0.982   1.368   1.179  1.00  7.79           H  
ATOM     12 3H   LYS A   1      -0.929   2.656   0.150  1.00  7.79           H  
ATOM     13  HA  LYS A   1       1.160   1.343   1.338  1.00  7.79           H  
ATOM     14 1HB  LYS A   1       0.984  -0.225  -0.600  1.00  7.79           H  
ATOM     15 2HB  LYS A   1       1.138   1.135  -1.703  1.00  7.79           H  
ATOM     16 1HG  LYS A   1       3.401   1.590  -0.852  1.00  7.79           H  
ATOM     17 2HG  LYS A   1       3.253   0.254   0.294  1.00  7.79           H  
ATOM     18 1HD  LYS A   1       2.936  -1.332  -1.634  1.00  7.79           H  
ATOM     19 2HD  LYS A   1       3.166   0.027  -2.748  1.00  7.79           H  
ATOM     20 1HE  LYS A   1       5.437   0.405  -1.798  1.00  7.79           H  
ATOM     21 2HE  LYS A   1       5.200  -0.986  -0.721  1.00  7.79           H  
ATOM     22 1HZ  LYS A   1       6.439  -1.594  -2.677  1.00  7.79           H  
ATOM     23 2HZ  LYS A   1       4.992  -2.386  -2.664  1.00  7.79           H  
ATOM     24 3HZ  LYS A   1       5.215  -1.101  -3.670  1.00  7.79           H  
ATOM     25  N   ILE A   2       2.127   3.593   1.167  1.00  7.60           N  
ATOM     26  CA  ILE A   2       2.713   4.929   1.087  1.00  7.60           C  
ATOM     27  C   ILE A   2       4.238   4.874   1.146  1.00  7.60           C  
ATOM     28  O   ILE A   2       4.813   4.523   2.177  1.00  7.60           O  
ATOM     29  CB  ILE A   2       2.185   5.814   2.238  1.00  7.60           C  
ATOM     30  CG1 ILE A   2       0.649   5.897   2.168  1.00  7.60           C  
ATOM     31  CG2 ILE A   2       2.823   7.211   2.187  1.00  7.60           C  
ATOM     32  CD1 ILE A   2      -0.072   4.821   2.968  1.00  7.60           C  
ATOM     33  H   ILE A   2       2.300   3.035   1.992  1.00  7.60           H  
ATOM     34  HA  ILE A   2       2.423   5.385   0.139  1.00  7.60           H  
ATOM     35  HB  ILE A   2       2.445   5.354   3.192  1.00  7.60           H  
ATOM     36 1HG1 ILE A   2       0.334   6.870   2.542  1.00  7.60           H  
ATOM     37 2HG1 ILE A   2       0.345   5.814   1.122  1.00  7.60           H  
ATOM     38 1HG2 ILE A   2       2.444   7.813   3.018  1.00  7.60           H  
ATOM     39 2HG2 ILE A   2       3.906   7.124   2.269  1.00  7.60           H  
ATOM     40 3HG2 ILE A   2       2.567   7.693   1.244  1.00  7.60           H  
ATOM     41 1HD1 ILE A   2      -1.149   4.958   2.867  1.00  7.60           H  
ATOM     42 2HD1 ILE A   2       0.200   3.841   2.620  1.00  7.60           H  
ATOM     43 3HD1 ILE A   2       0.195   4.908   4.008  1.00  7.60           H  
ATOM     44  N   SER A   3       4.883   5.215   0.028  1.00  7.14           N  
ATOM     45  CA  SER A   3       6.342   5.179  -0.051  1.00  7.14           C  
ATOM     46  C   SER A   3       6.983   6.327  -0.852  1.00  7.14           C  
ATOM     47  O   SER A   3       8.184   6.582  -0.715  1.00  7.14           O  
ATOM     48  CB  SER A   3       6.780   3.859  -0.658  1.00  7.14           C  
ATOM     49  OG  SER A   3       6.334   3.731  -1.983  1.00  7.14           O  
ATOM     50  H   SER A   3       4.335   5.474  -0.778  1.00  7.14           H  
ATOM     51  HA  SER A   3       6.724   5.235   0.969  1.00  7.14           H  
ATOM     52 1HB  SER A   3       7.866   3.788  -0.629  1.00  7.14           H  
ATOM     53 2HB  SER A   3       6.382   3.040  -0.057  1.00  7.14           H  
ATOM     54  HG  SER A   3       6.662   4.510  -2.451  1.00  7.14           H  
ATOM     55  N   SER A   4       6.204   7.045  -1.663  1.00  6.47           N  
ATOM     56  CA  SER A   4       6.794   8.017  -2.601  1.00  6.47           C  
ATOM     57  C   SER A   4       7.126   9.368  -1.977  1.00  6.47           C  
ATOM     58  O   SER A   4       6.521  10.382  -2.319  1.00  6.47           O  
ATOM     59  CB  SER A   4       5.857   8.234  -3.771  1.00  6.47           C  
ATOM     60  OG  SER A   4       5.666   7.048  -4.501  1.00  6.47           O  
ATOM     61  H   SER A   4       5.215   6.869  -1.694  1.00  6.47           H  
ATOM     62  HA  SER A   4       7.724   7.589  -2.983  1.00  6.47           H  
ATOM     63 1HB  SER A   4       4.896   8.600  -3.407  1.00  6.47           H  
ATOM     64 2HB  SER A   4       6.272   9.001  -4.424  1.00  6.47           H  
ATOM     65  HG  SER A   4       5.189   7.299  -5.299  1.00  6.47           H  
ATOM     66  N   SER A   5       8.077   9.357  -1.045  1.00  5.72           N  
ATOM     67  CA  SER A   5       8.504  10.544  -0.295  1.00  5.72           C  
ATOM     68  C   SER A   5       7.312  11.290   0.310  1.00  5.72           C  
ATOM     69  O   SER A   5       7.237  12.517   0.246  1.00  5.72           O  
ATOM     70  CB  SER A   5       9.298  11.482  -1.185  1.00  5.72           C  
ATOM     71  OG  SER A   5      10.458  10.856  -1.678  1.00  5.72           O  
ATOM     72  H   SER A   5       8.498   8.448  -0.856  1.00  5.72           H  
ATOM     73  HA  SER A   5       9.149  10.215   0.521  1.00  5.72           H  
ATOM     74 1HB  SER A   5       8.682  11.820  -2.016  1.00  5.72           H  
ATOM     75 2HB  SER A   5       9.580  12.364  -0.611  1.00  5.72           H  
ATOM     76  HG  SER A   5      10.922  10.521  -0.906  1.00  5.72           H  
ATOM     77  N   GLY A   6       6.382  10.530   0.884  1.00  5.04           N  
ATOM     78  CA  GLY A   6       5.177  11.074   1.488  1.00  5.04           C  
ATOM     79  C   GLY A   6       5.290  11.138   2.999  1.00  5.04           C  
ATOM     80  O   GLY A   6       6.376  11.303   3.552  1.00  5.04           O  
ATOM     81  H   GLY A   6       6.526   9.533   0.891  1.00  5.04           H  
ATOM     82 1HA  GLY A   6       4.989  12.074   1.093  1.00  5.04           H  
ATOM     83 2HA  GLY A   6       4.322  10.457   1.207  1.00  5.04           H  
ATOM     84  N   ALA A   7       4.149  10.993   3.663  1.00  4.54           N  
ATOM     85  CA  ALA A   7       4.050  11.069   5.118  1.00  4.54           C  
ATOM     86  C   ALA A   7       2.907  10.175   5.558  1.00  4.54           C  
ATOM     87  O   ALA A   7       2.029   9.858   4.753  1.00  4.54           O  
ATOM     88  CB  ALA A   7       3.825  12.499   5.571  1.00  4.54           C  
ATOM     89  H   ALA A   7       3.303  10.838   3.137  1.00  4.54           H  
ATOM     90  HA  ALA A   7       4.971  10.690   5.558  1.00  4.54           H  
ATOM     91 1HB  ALA A   7       3.757  12.526   6.660  1.00  4.54           H  
ATOM     92 2HB  ALA A   7       4.665  13.114   5.245  1.00  4.54           H  
ATOM     93 3HB  ALA A   7       2.903  12.880   5.138  1.00  4.54           H  
ATOM     94  N   LEU A   8       2.924   9.725   6.808  1.00  4.27           N  
ATOM     95  CA  LEU A   8       1.830   8.869   7.251  1.00  4.27           C  
ATOM     96  C   LEU A   8       1.565   8.889   8.750  1.00  4.27           C  
ATOM     97  O   LEU A   8       2.230   8.204   9.520  1.00  4.27           O  
ATOM     98  CB  LEU A   8       2.132   7.436   6.811  1.00  4.27           C  
ATOM     99  CG  LEU A   8       1.100   6.418   7.159  1.00  4.27           C  
ATOM    100  CD1 LEU A   8      -0.195   6.764   6.478  1.00  4.27           C  
ATOM    101  CD2 LEU A   8       1.608   5.053   6.724  1.00  4.27           C  
ATOM    102  H   LEU A   8       3.656  10.028   7.454  1.00  4.27           H  
ATOM    103  HA  LEU A   8       0.923   9.200   6.750  1.00  4.27           H  
ATOM    104 1HB  LEU A   8       2.253   7.416   5.725  1.00  4.27           H  
ATOM    105 2HB  LEU A   8       3.068   7.125   7.269  1.00  4.27           H  
ATOM    106  HG  LEU A   8       0.925   6.424   8.226  1.00  4.27           H  
ATOM    107 1HD1 LEU A   8      -0.950   6.022   6.733  1.00  4.27           H  
ATOM    108 2HD1 LEU A   8      -0.525   7.749   6.815  1.00  4.27           H  
ATOM    109 3HD1 LEU A   8      -0.042   6.781   5.407  1.00  4.27           H  
ATOM    110 1HD2 LEU A   8       0.861   4.305   6.966  1.00  4.27           H  
ATOM    111 2HD2 LEU A   8       1.786   5.054   5.650  1.00  4.27           H  
ATOM    112 3HD2 LEU A   8       2.537   4.833   7.237  1.00  4.27           H  
ATOM    113  N   LYS A   9       0.538   9.624   9.156  1.00  4.25           N  
ATOM    114  CA  LYS A   9       0.216   9.738  10.575  1.00  4.25           C  
ATOM    115  C   LYS A   9      -0.682   8.584  10.980  1.00  4.25           C  
ATOM    116  O   LYS A   9      -1.674   8.306  10.302  1.00  4.25           O  
ATOM    117  CB  LYS A   9      -0.461  11.073  10.889  1.00  4.25           C  
ATOM    118  CG  LYS A   9      -0.768  11.285  12.378  1.00  4.25           C  
ATOM    119  CD  LYS A   9      -1.378  12.662  12.640  1.00  4.25           C  
ATOM    120  CE  LYS A   9      -1.704  12.862  14.117  1.00  4.25           C  
ATOM    121  NZ  LYS A   9      -2.342  14.188  14.369  1.00  4.25           N  
ATOM    122  H   LYS A   9       0.002  10.143   8.474  1.00  4.25           H  
ATOM    123  HA  LYS A   9       1.136   9.672  11.153  1.00  4.25           H  
ATOM    124 1HB  LYS A   9       0.186  11.891  10.568  1.00  4.25           H  
ATOM    125 2HB  LYS A   9      -1.396  11.149  10.334  1.00  4.25           H  
ATOM    126 1HG  LYS A   9      -1.467  10.518  12.723  1.00  4.25           H  
ATOM    127 2HG  LYS A   9       0.157  11.189  12.950  1.00  4.25           H  
ATOM    128 1HD  LYS A   9      -0.670  13.434  12.326  1.00  4.25           H  
ATOM    129 2HD  LYS A   9      -2.290  12.772  12.055  1.00  4.25           H  
ATOM    130 1HE  LYS A   9      -2.381  12.071  14.444  1.00  4.25           H  
ATOM    131 2HE  LYS A   9      -0.781  12.797  14.695  1.00  4.25           H  
ATOM    132 1HZ  LYS A   9      -2.538  14.283  15.357  1.00  4.25           H  
ATOM    133 2HZ  LYS A   9      -1.716  14.926  14.077  1.00  4.25           H  
ATOM    134 3HZ  LYS A   9      -3.205  14.255  13.847  1.00  4.25           H  
ATOM    135  N   ILE A  10      -0.327   7.906  12.064  1.00  4.45           N  
ATOM    136  CA  ILE A  10      -1.116   6.784  12.535  1.00  4.45           C  
ATOM    137  C   ILE A  10      -1.870   7.131  13.810  1.00  4.45           C  
ATOM    138  O   ILE A  10      -1.275   7.573  14.790  1.00  4.45           O  
ATOM    139  CB  ILE A  10      -0.216   5.568  12.805  1.00  4.45           C  
ATOM    140  CG1 ILE A  10       0.590   5.229  11.554  1.00  4.45           C  
ATOM    141  CG2 ILE A  10      -1.072   4.361  13.238  1.00  4.45           C  
ATOM    142  CD1 ILE A  10      -0.251   4.868  10.363  1.00  4.45           C  
ATOM    143  H   ILE A  10       0.502   8.178  12.563  1.00  4.45           H  
ATOM    144  HA  ILE A  10      -1.841   6.520  11.769  1.00  4.45           H  
ATOM    145  HB  ILE A  10       0.490   5.812  13.596  1.00  4.45           H  
ATOM    146 1HG1 ILE A  10       1.208   6.085  11.282  1.00  4.45           H  
ATOM    147 2HG1 ILE A  10       1.242   4.400  11.786  1.00  4.45           H  
ATOM    148 1HG2 ILE A  10      -0.425   3.507  13.433  1.00  4.45           H  
ATOM    149 2HG2 ILE A  10      -1.623   4.605  14.146  1.00  4.45           H  
ATOM    150 3HG2 ILE A  10      -1.774   4.107  12.445  1.00  4.45           H  
ATOM    151 1HD1 ILE A  10       0.394   4.641   9.533  1.00  4.45           H  
ATOM    152 2HD1 ILE A  10      -0.861   3.997  10.598  1.00  4.45           H  
ATOM    153 3HD1 ILE A  10      -0.896   5.703  10.099  1.00  4.45           H  
ATOM    154  N   SER A  11      -3.178   6.902  13.787  1.00  4.83           N  
ATOM    155  CA  SER A  11      -4.042   7.132  14.935  1.00  4.83           C  
ATOM    156  C   SER A  11      -5.027   5.978  15.099  1.00  4.83           C  
ATOM    157  O   SER A  11      -5.944   6.039  15.918  1.00  4.83           O  
ATOM    158  CB  SER A  11      -4.786   8.442  14.782  1.00  4.83           C  
ATOM    159  OG  SER A  11      -5.627   8.411  13.662  1.00  4.83           O  
ATOM    160  H   SER A  11      -3.591   6.565  12.929  1.00  4.83           H  
ATOM    161  HA  SER A  11      -3.424   7.181  15.834  1.00  4.83           H  
ATOM    162 1HB  SER A  11      -5.372   8.638  15.681  1.00  4.83           H  
ATOM    163 2HB  SER A  11      -4.069   9.257  14.680  1.00  4.83           H  
ATOM    164  HG  SER A  11      -6.306   7.758  13.860  1.00  4.83           H  
ATOM    165  N   SER A  12      -4.862   4.952  14.264  1.00  5.30           N  
ATOM    166  CA  SER A  12      -5.744   3.791  14.263  1.00  5.30           C  
ATOM    167  C   SER A  12      -5.336   2.807  15.337  1.00  5.30           C  
ATOM    168  O   SER A  12      -4.272   2.939  15.942  1.00  5.30           O  
ATOM    169  CB  SER A  12      -5.693   3.040  12.944  1.00  5.30           C  
ATOM    170  OG  SER A  12      -4.486   2.329  12.819  1.00  5.30           O  
ATOM    171  H   SER A  12      -4.079   4.967  13.632  1.00  5.30           H  
ATOM    172  HA  SER A  12      -6.766   4.118  14.458  1.00  5.30           H  
ATOM    173 1HB  SER A  12      -6.531   2.349  12.876  1.00  5.30           H  
ATOM    174 2HB  SER A  12      -5.783   3.749  12.126  1.00  5.30           H  
ATOM    175  HG  SER A  12      -4.573   1.537  13.438  1.00  5.30           H  
ATOM    176  N   SER A  13      -6.183   1.811  15.536  1.00  5.82           N  
ATOM    177  CA  SER A  13      -5.875   0.696  16.407  1.00  5.82           C  
ATOM    178  C   SER A  13      -4.930  -0.202  15.625  1.00  5.82           C  
ATOM    179  O   SER A  13      -4.685   0.050  14.437  1.00  5.82           O  
ATOM    180  CB  SER A  13      -7.137  -0.047  16.799  1.00  5.82           C  
ATOM    181  OG  SER A  13      -7.698  -0.695  15.693  1.00  5.82           O  
ATOM    182  H   SER A  13      -7.058   1.807  15.034  1.00  5.82           H  
ATOM    183  HA  SER A  13      -5.365   1.059  17.302  1.00  5.82           H  
ATOM    184 1HB  SER A  13      -6.903  -0.777  17.572  1.00  5.82           H  
ATOM    185 2HB  SER A  13      -7.857   0.653  17.219  1.00  5.82           H  
ATOM    186  HG  SER A  13      -7.021  -1.300  15.373  1.00  5.82           H  
ATOM    187  N   GLY A  14      -4.376  -1.226  16.272  1.00  6.32           N  
ATOM    188  CA  GLY A  14      -3.456  -2.115  15.575  1.00  6.32           C  
ATOM    189  C   GLY A  14      -2.094  -1.451  15.426  1.00  6.32           C  
ATOM    190  O   GLY A  14      -1.654  -0.734  16.324  1.00  6.32           O  
ATOM    191  H   GLY A  14      -4.591  -1.386  17.246  1.00  6.32           H  
ATOM    192 1HA  GLY A  14      -3.355  -3.048  16.129  1.00  6.32           H  
ATOM    193 2HA  GLY A  14      -3.855  -2.362  14.592  1.00  6.32           H  
ATOM    194  N   ALA A  15      -1.405  -1.733  14.327  1.00  6.78           N  
ATOM    195  CA  ALA A  15      -0.055  -1.228  14.135  1.00  6.78           C  
ATOM    196  C   ALA A  15       0.260  -1.026  12.667  1.00  6.78           C  
ATOM    197  O   ALA A  15      -0.327  -1.673  11.795  1.00  6.78           O  
ATOM    198  CB  ALA A  15       0.959  -2.186  14.742  1.00  6.78           C  
ATOM    199  H   ALA A  15      -1.826  -2.316  13.615  1.00  6.78           H  
ATOM    200  HA  ALA A  15       0.021  -0.258  14.632  1.00  6.78           H  
ATOM    201 1HB  ALA A  15       1.962  -1.784  14.607  1.00  6.78           H  
ATOM    202 2HB  ALA A  15       0.752  -2.307  15.807  1.00  6.78           H  
ATOM    203 3HB  ALA A  15       0.884  -3.147  14.244  1.00  6.78           H  
ATOM    204  N   LEU A  16       1.211  -0.149  12.401  1.00  7.14           N  
ATOM    205  CA  LEU A  16       1.674   0.098  11.045  1.00  7.14           C  
ATOM    206  C   LEU A  16       2.700  -0.909  10.577  1.00  7.14           C  
ATOM    207  O   LEU A  16       3.757  -1.067  11.189  1.00  7.14           O  
ATOM    208  CB  LEU A  16       2.270   1.506  10.950  1.00  7.14           C  
ATOM    209  CG  LEU A  16       2.898   1.891   9.592  1.00  7.14           C  
ATOM    210  CD1 LEU A  16       1.845   1.887   8.514  1.00  7.14           C  
ATOM    211  CD2 LEU A  16       3.557   3.278   9.717  1.00  7.14           C  
ATOM    212  H   LEU A  16       1.645   0.356  13.163  1.00  7.14           H  
ATOM    213  HA  LEU A  16       0.812   0.041  10.379  1.00  7.14           H  
ATOM    214 1HB  LEU A  16       1.481   2.216  11.153  1.00  7.14           H  
ATOM    215 2HB  LEU A  16       3.038   1.614  11.713  1.00  7.14           H  
ATOM    216  HG  LEU A  16       3.653   1.149   9.326  1.00  7.14           H  
ATOM    217 1HD1 LEU A  16       2.307   2.145   7.562  1.00  7.14           H  
ATOM    218 2HD1 LEU A  16       1.403   0.895   8.438  1.00  7.14           H  
ATOM    219 3HD1 LEU A  16       1.077   2.601   8.752  1.00  7.14           H  
ATOM    220 1HD2 LEU A  16       4.016   3.554   8.768  1.00  7.14           H  
ATOM    221 2HD2 LEU A  16       2.812   4.023   9.974  1.00  7.14           H  
ATOM    222 3HD2 LEU A  16       4.319   3.248  10.489  1.00  7.14           H  
ATOM    223  N   LYS A  17       2.371  -1.595   9.494  1.00  7.34           N  
ATOM    224  CA  LYS A  17       3.258  -2.571   8.904  1.00  7.34           C  
ATOM    225  C   LYS A  17       3.772  -1.966   7.616  1.00  7.34           C  
ATOM    226  O   LYS A  17       3.019  -1.292   6.907  1.00  7.34           O  
ATOM    227  CB  LYS A  17       2.525  -3.888   8.664  1.00  7.34           C  
ATOM    228  CG  LYS A  17       1.900  -4.496   9.935  1.00  7.34           C  
ATOM    229  CD  LYS A  17       2.967  -4.890  10.959  1.00  7.34           C  
ATOM    230  CE  LYS A  17       2.352  -5.591  12.165  1.00  7.34           C  
ATOM    231  NZ  LYS A  17       3.383  -5.948  13.190  1.00  7.34           N  
ATOM    232  H   LYS A  17       1.471  -1.422   9.063  1.00  7.34           H  
ATOM    233  HA  LYS A  17       4.108  -2.745   9.568  1.00  7.34           H  
ATOM    234 1HB  LYS A  17       1.727  -3.731   7.940  1.00  7.34           H  
ATOM    235 2HB  LYS A  17       3.215  -4.619   8.241  1.00  7.34           H  
ATOM    236 1HG  LYS A  17       1.227  -3.764  10.395  1.00  7.34           H  
ATOM    237 2HG  LYS A  17       1.317  -5.377   9.670  1.00  7.34           H  
ATOM    238 1HD  LYS A  17       3.695  -5.552  10.490  1.00  7.34           H  
ATOM    239 2HD  LYS A  17       3.486  -3.991  11.302  1.00  7.34           H  
ATOM    240 1HE  LYS A  17       1.614  -4.932  12.621  1.00  7.34           H  
ATOM    241 2HE  LYS A  17       1.856  -6.502  11.835  1.00  7.34           H  
ATOM    242 1HZ  LYS A  17       2.938  -6.407  13.971  1.00  7.34           H  
ATOM    243 2HZ  LYS A  17       4.067  -6.567  12.778  1.00  7.34           H  
ATOM    244 3HZ  LYS A  17       3.842  -5.105  13.511  1.00  7.34           H  
ATOM    245  N   ILE A  18       5.032  -2.223   7.297  1.00  7.35           N  
ATOM    246  CA  ILE A  18       5.649  -1.648   6.113  1.00  7.35           C  
ATOM    247  C   ILE A  18       5.921  -2.639   4.993  1.00  7.35           C  
ATOM    248  O   ILE A  18       6.533  -3.685   5.206  1.00  7.35           O  
ATOM    249  CB  ILE A  18       6.952  -0.948   6.537  1.00  7.35           C  
ATOM    250  CG1 ILE A  18       6.632   0.099   7.593  1.00  7.35           C  
ATOM    251  CG2 ILE A  18       7.650  -0.320   5.369  1.00  7.35           C  
ATOM    252  CD1 ILE A  18       5.689   1.181   7.102  1.00  7.35           C  
ATOM    253  H   ILE A  18       5.584  -2.804   7.907  1.00  7.35           H  
ATOM    254  HA  ILE A  18       4.977  -0.886   5.720  1.00  7.35           H  
ATOM    255  HB  ILE A  18       7.621  -1.677   6.992  1.00  7.35           H  
ATOM    256 1HG1 ILE A  18       6.178  -0.386   8.458  1.00  7.35           H  
ATOM    257 2HG1 ILE A  18       7.557   0.556   7.910  1.00  7.35           H  
ATOM    258 1HG2 ILE A  18       8.568   0.166   5.710  1.00  7.35           H  
ATOM    259 2HG2 ILE A  18       7.905  -1.089   4.651  1.00  7.35           H  
ATOM    260 3HG2 ILE A  18       6.998   0.423   4.914  1.00  7.35           H  
ATOM    261 1HD1 ILE A  18       5.512   1.889   7.892  1.00  7.35           H  
ATOM    262 2HD1 ILE A  18       6.137   1.695   6.251  1.00  7.35           H  
ATOM    263 3HD1 ILE A  18       4.743   0.741   6.800  1.00  7.35           H  
ATOM    264  N   SER A  19       5.458  -2.276   3.794  1.00  7.11           N  
ATOM    265  CA  SER A  19       5.657  -3.056   2.577  1.00  7.11           C  
ATOM    266  C   SER A  19       6.667  -2.369   1.645  1.00  7.11           C  
ATOM    267  O   SER A  19       6.966  -2.855   0.551  1.00  7.11           O  
ATOM    268  CB  SER A  19       4.331  -3.248   1.876  1.00  7.11           C  
ATOM    269  OG  SER A  19       3.802  -2.014   1.488  1.00  7.11           O  
ATOM    270  H   SER A  19       4.932  -1.416   3.735  1.00  7.11           H  
ATOM    271  HA  SER A  19       6.055  -4.033   2.851  1.00  7.11           H  
ATOM    272 1HB  SER A  19       4.476  -3.878   0.999  1.00  7.11           H  
ATOM    273 2HB  SER A  19       3.635  -3.757   2.538  1.00  7.11           H  
ATOM    274  HG  SER A  19       3.058  -2.223   0.912  1.00  7.11           H  
ATOM    275  N   SER A  20       7.134  -1.199   2.065  1.00  6.60           N  
ATOM    276  CA  SER A  20       8.109  -0.398   1.335  1.00  6.60           C  
ATOM    277  C   SER A  20       9.478  -1.048   1.361  1.00  6.60           C  
ATOM    278  O   SER A  20       9.862  -1.653   2.359  1.00  6.60           O  
ATOM    279  CB  SER A  20       8.220   1.001   1.907  1.00  6.60           C  
ATOM    280  OG  SER A  20       9.237   1.730   1.258  1.00  6.60           O  
ATOM    281  H   SER A  20       6.813  -0.871   2.965  1.00  6.60           H  
ATOM    282  HA  SER A  20       7.783  -0.324   0.298  1.00  6.60           H  
ATOM    283 1HB  SER A  20       7.266   1.517   1.794  1.00  6.60           H  
ATOM    284 2HB  SER A  20       8.441   0.948   2.964  1.00  6.60           H  
ATOM    285  HG  SER A  20       9.116   2.647   1.546  1.00  6.60           H  
ATOM    286  N   SER A  21      10.231  -0.887   0.281  1.00  5.90           N  
ATOM    287  CA  SER A  21      11.608  -1.372   0.232  1.00  5.90           C  
ATOM    288  C   SER A  21      12.585  -0.417   0.940  1.00  5.90           C  
ATOM    289  O   SER A  21      13.773  -0.726   1.078  1.00  5.90           O  
ATOM    290  CB  SER A  21      12.042  -1.571  -1.206  1.00  5.90           C  
ATOM    291  OG  SER A  21      12.120  -0.348  -1.880  1.00  5.90           O  
ATOM    292  H   SER A  21       9.850  -0.398  -0.515  1.00  5.90           H  
ATOM    293  HA  SER A  21      11.649  -2.333   0.743  1.00  5.90           H  
ATOM    294 1HB  SER A  21      13.013  -2.063  -1.223  1.00  5.90           H  
ATOM    295 2HB  SER A  21      11.333  -2.226  -1.711  1.00  5.90           H  
ATOM    296  HG  SER A  21      12.695   0.208  -1.343  1.00  5.90           H  
ATOM    297  N   GLY A  22      12.096   0.768   1.328  1.00  5.12           N  
ATOM    298  CA  GLY A  22      12.917   1.782   1.987  1.00  5.12           C  
ATOM    299  C   GLY A  22      12.776   1.717   3.506  1.00  5.12           C  
ATOM    300  O   GLY A  22      12.370   0.700   4.066  1.00  5.12           O  
ATOM    301  H   GLY A  22      11.109   0.968   1.192  1.00  5.12           H  
ATOM    302 1HA  GLY A  22      13.963   1.643   1.709  1.00  5.12           H  
ATOM    303 2HA  GLY A  22      12.614   2.767   1.638  1.00  5.12           H  
ATOM    304  N   ALA A  23      13.130   2.811   4.176  1.00  4.44           N  
ATOM    305  CA  ALA A  23      13.077   2.868   5.636  1.00  4.44           C  
ATOM    306  C   ALA A  23      11.844   3.626   6.117  1.00  4.44           C  
ATOM    307  O   ALA A  23      11.361   4.531   5.444  1.00  4.44           O  
ATOM    308  CB  ALA A  23      14.323   3.550   6.182  1.00  4.44           C  
ATOM    309  H   ALA A  23      13.450   3.617   3.662  1.00  4.44           H  
ATOM    310  HA  ALA A  23      13.025   1.847   6.027  1.00  4.44           H  
ATOM    311 1HB  ALA A  23      14.271   3.568   7.271  1.00  4.44           H  
ATOM    312 2HB  ALA A  23      15.207   3.000   5.864  1.00  4.44           H  
ATOM    313 3HB  ALA A  23      14.373   4.570   5.806  1.00  4.44           H  
ATOM    314  N   LEU A  24      11.367   3.264   7.308  1.00  3.98           N  
ATOM    315  CA  LEU A  24      10.295   3.993   7.974  1.00  3.98           C  
ATOM    316  C   LEU A  24      10.841   4.925   9.030  1.00  3.98           C  
ATOM    317  O   LEU A  24      11.541   4.492   9.946  1.00  3.98           O  
ATOM    318  CB  LEU A  24       9.305   3.051   8.664  1.00  3.98           C  
ATOM    319  CG  LEU A  24       8.214   3.760   9.537  1.00  3.98           C  
ATOM    320  CD1 LEU A  24       7.283   4.582   8.660  1.00  3.98           C  
ATOM    321  CD2 LEU A  24       7.451   2.731  10.357  1.00  3.98           C  
ATOM    322  H   LEU A  24      11.786   2.483   7.780  1.00  3.98           H  
ATOM    323  HA  LEU A  24       9.763   4.588   7.229  1.00  3.98           H  
ATOM    324 1HB  LEU A  24       8.796   2.477   7.899  1.00  3.98           H  
ATOM    325 2HB  LEU A  24       9.857   2.364   9.305  1.00  3.98           H  
ATOM    326  HG  LEU A  24       8.706   4.447  10.214  1.00  3.98           H  
ATOM    327 1HD1 LEU A  24       6.551   5.091   9.293  1.00  3.98           H  
ATOM    328 2HD1 LEU A  24       7.858   5.325   8.113  1.00  3.98           H  
ATOM    329 3HD1 LEU A  24       6.769   3.936   7.960  1.00  3.98           H  
ATOM    330 1HD2 LEU A  24       6.718   3.241  10.982  1.00  3.98           H  
ATOM    331 2HD2 LEU A  24       6.944   2.039   9.711  1.00  3.98           H  
ATOM    332 3HD2 LEU A  24       8.148   2.186  10.992  1.00  3.98           H  
ATOM    333  N   LYS A  25      10.527   6.204   8.909  1.00  3.79           N  
ATOM    334  CA  LYS A  25      10.948   7.169   9.903  1.00  3.79           C  
ATOM    335  C   LYS A  25       9.701   7.627  10.623  1.00  3.79           C  
ATOM    336  O   LYS A  25       8.662   7.811   9.987  1.00  3.79           O  
ATOM    337  CB  LYS A  25      11.664   8.345   9.238  1.00  3.79           C  
ATOM    338  CG  LYS A  25      12.888   7.959   8.391  1.00  3.79           C  
ATOM    339  CD  LYS A  25      14.008   7.373   9.242  1.00  3.79           C  
ATOM    340  CE  LYS A  25      15.253   7.093   8.409  1.00  3.79           C  
ATOM    341  NZ  LYS A  25      16.352   6.490   9.221  1.00  3.79           N  
ATOM    342  H   LYS A  25       9.969   6.506   8.124  1.00  3.79           H  
ATOM    343  HA  LYS A  25      11.613   6.691  10.623  1.00  3.79           H  
ATOM    344 1HB  LYS A  25      10.963   8.883   8.598  1.00  3.79           H  
ATOM    345 2HB  LYS A  25      11.997   9.046  10.009  1.00  3.79           H  
ATOM    346 1HG  LYS A  25      12.592   7.220   7.644  1.00  3.79           H  
ATOM    347 2HG  LYS A  25      13.265   8.840   7.872  1.00  3.79           H  
ATOM    348 1HD  LYS A  25      14.262   8.068  10.045  1.00  3.79           H  
ATOM    349 2HD  LYS A  25      13.665   6.438   9.692  1.00  3.79           H  
ATOM    350 1HE  LYS A  25      14.989   6.408   7.605  1.00  3.79           H  
ATOM    351 2HE  LYS A  25      15.607   8.027   7.973  1.00  3.79           H  
ATOM    352 1HZ  LYS A  25      17.151   6.319   8.628  1.00  3.79           H  
ATOM    353 2HZ  LYS A  25      16.612   7.124   9.964  1.00  3.79           H  
ATOM    354 3HZ  LYS A  25      16.034   5.616   9.620  1.00  3.79           H  
ATOM    355  N   ILE A  26       9.794   7.816  11.932  1.00  3.86           N  
ATOM    356  CA  ILE A  26       8.645   8.283  12.690  1.00  3.86           C  
ATOM    357  C   ILE A  26       9.005   9.440  13.599  1.00  3.86           C  
ATOM    358  O   ILE A  26      10.178   9.662  13.895  1.00  3.86           O  
ATOM    359  CB  ILE A  26       8.040   7.173  13.574  1.00  3.86           C  
ATOM    360  CG1 ILE A  26       9.051   6.734  14.613  1.00  3.86           C  
ATOM    361  CG2 ILE A  26       7.614   5.980  12.708  1.00  3.86           C  
ATOM    362  CD1 ILE A  26       8.470   5.824  15.660  1.00  3.86           C  
ATOM    363  H   ILE A  26      10.669   7.632  12.403  1.00  3.86           H  
ATOM    364  HA  ILE A  26       7.895   8.632  11.986  1.00  3.86           H  
ATOM    365  HB  ILE A  26       7.169   7.558  14.098  1.00  3.86           H  
ATOM    366 1HG1 ILE A  26       9.868   6.212  14.115  1.00  3.86           H  
ATOM    367 2HG1 ILE A  26       9.455   7.617  15.108  1.00  3.86           H  
ATOM    368 1HG2 ILE A  26       7.177   5.204  13.337  1.00  3.86           H  
ATOM    369 2HG2 ILE A  26       6.879   6.300  11.968  1.00  3.86           H  
ATOM    370 3HG2 ILE A  26       8.482   5.578  12.203  1.00  3.86           H  
ATOM    371 1HD1 ILE A  26       9.246   5.548  16.374  1.00  3.86           H  
ATOM    372 2HD1 ILE A  26       7.663   6.334  16.182  1.00  3.86           H  
ATOM    373 3HD1 ILE A  26       8.081   4.925  15.185  1.00  3.86           H  
ATOM    374  N   SER A  27       7.981  10.108  14.102  1.00  4.19           N  
ATOM    375  CA  SER A  27       8.114  11.157  15.098  1.00  4.19           C  
ATOM    376  C   SER A  27       7.225  10.826  16.280  1.00  4.19           C  
ATOM    377  O   SER A  27       6.580  11.698  16.880  1.00  4.19           O  
ATOM    378  CB  SER A  27       7.760  12.492  14.538  1.00  4.19           C  
ATOM    379  OG  SER A  27       8.604  12.819  13.473  1.00  4.19           O  
ATOM    380  H   SER A  27       7.049   9.878  13.781  1.00  4.19           H  
ATOM    381  HA  SER A  27       9.148  11.185  15.442  1.00  4.19           H  
ATOM    382 1HB  SER A  27       6.740  12.452  14.215  1.00  4.19           H  
ATOM    383 2HB  SER A  27       7.832  13.257  15.311  1.00  4.19           H  
ATOM    384  HG  SER A  27       8.030  13.226  12.797  1.00  4.19           H  
ATOM    385  N   SER A  28       7.128   9.531  16.576  1.00  4.80           N  
ATOM    386  CA  SER A  28       6.357   9.081  17.717  1.00  4.80           C  
ATOM    387  C   SER A  28       4.911   9.603  17.729  1.00  4.80           C  
ATOM    388  O   SER A  28       4.007   8.955  17.208  1.00  4.80           O  
ATOM    389  CB  SER A  28       7.092   9.435  19.006  1.00  4.80           C  
ATOM    390  OG  SER A  28       6.476   8.830  20.107  1.00  4.80           O  
ATOM    391  H   SER A  28       7.651   8.867  16.027  1.00  4.80           H  
ATOM    392  HA  SER A  28       6.302   7.991  17.670  1.00  4.80           H  
ATOM    393 1HB  SER A  28       8.121   9.079  18.933  1.00  4.80           H  
ATOM    394 2HB  SER A  28       7.140  10.508  19.154  1.00  4.80           H  
ATOM    395  HG  SER A  28       5.537   9.018  20.021  1.00  4.80           H  
ATOM    396  N   SER A  29       4.710  10.718  18.426  1.00  5.64           N  
ATOM    397  CA  SER A  29       3.419  11.334  18.703  1.00  5.64           C  
ATOM    398  C   SER A  29       2.615  11.826  17.495  1.00  5.64           C  
ATOM    399  O   SER A  29       1.402  12.010  17.612  1.00  5.64           O  
ATOM    400  CB  SER A  29       3.629  12.494  19.658  1.00  5.64           C  
ATOM    401  OG  SER A  29       4.357  13.531  19.047  1.00  5.64           O  
ATOM    402  H   SER A  29       5.545  11.208  18.719  1.00  5.64           H  
ATOM    403  HA  SER A  29       2.810  10.584  19.211  1.00  5.64           H  
ATOM    404 1HB  SER A  29       2.666  12.871  19.998  1.00  5.64           H  
ATOM    405 2HB  SER A  29       4.171  12.140  20.534  1.00  5.64           H  
ATOM    406  HG  SER A  29       5.080  13.109  18.564  1.00  5.64           H  
ATOM    407  N   GLY A  30       3.242  12.060  16.342  1.00  6.61           N  
ATOM    408  CA  GLY A  30       2.379  12.525  15.251  1.00  6.61           C  
ATOM    409  C   GLY A  30       3.006  12.853  13.900  1.00  6.61           C  
ATOM    410  O   GLY A  30       2.535  12.359  12.876  1.00  6.61           O  
ATOM    411  H   GLY A  30       4.248  11.915  16.268  1.00  6.61           H  
ATOM    412 1HA  GLY A  30       1.608  11.770  15.096  1.00  6.61           H  
ATOM    413 2HA  GLY A  30       1.851  13.413  15.600  1.00  6.61           H  
ATOM    414  N   ALA A  31       4.054  13.668  13.850  1.00  7.55           N  
ATOM    415  CA  ALA A  31       4.602  14.089  12.547  1.00  7.55           C  
ATOM    416  C   ALA A  31       5.475  13.022  11.883  1.00  7.55           C  
ATOM    417  O   ALA A  31       6.688  13.188  11.754  1.00  7.55           O  
ATOM    418  CB  ALA A  31       5.413  15.366  12.723  1.00  7.55           C  
ATOM    419  H   ALA A  31       4.440  14.038  14.712  1.00  7.55           H  
ATOM    420  HA  ALA A  31       3.764  14.289  11.877  1.00  7.55           H  
ATOM    421 1HB  ALA A  31       5.775  15.688  11.749  1.00  7.55           H  
ATOM    422 2HB  ALA A  31       4.776  16.138  13.153  1.00  7.55           H  
ATOM    423 3HB  ALA A  31       6.256  15.176  13.383  1.00  7.55           H  
ATOM    424  N   LEU A  32       4.828  11.934  11.471  1.00  8.33           N  
ATOM    425  CA  LEU A  32       5.456  10.773  10.856  1.00  8.33           C  
ATOM    426  C   LEU A  32       5.660  10.978   9.358  1.00  8.33           C  
ATOM    427  O   LEU A  32       6.790  11.083   8.886  1.00  8.33           O  
ATOM    428  OXT LEU A  32       4.684  11.139   8.632  1.00  8.33           O  
ATOM    429  CB  LEU A  32       4.579   9.539  11.085  1.00  8.33           C  
ATOM    430  CG  LEU A  32       4.732   8.786  12.426  1.00  8.33           C  
ATOM    431  CD1 LEU A  32       4.416   9.697  13.606  1.00  8.33           C  
ATOM    432  CD2 LEU A  32       3.788   7.575  12.415  1.00  8.33           C  
ATOM    433  H   LEU A  32       3.824  11.929  11.643  1.00  8.33           H  
ATOM    434  HA  LEU A  32       6.436  10.611  11.317  1.00  8.33           H  
ATOM    435 1HB  LEU A  32       3.542   9.867  11.024  1.00  8.33           H  
ATOM    436 2HB  LEU A  32       4.758   8.829  10.276  1.00  8.33           H  
ATOM    437  HG  LEU A  32       5.729   8.453  12.522  1.00  8.33           H  
ATOM    438 1HD1 LEU A  32       4.534   9.143  14.537  1.00  8.33           H  
ATOM    439 2HD1 LEU A  32       5.079  10.556  13.615  1.00  8.33           H  
ATOM    440 3HD1 LEU A  32       3.388  10.034  13.517  1.00  8.33           H  
ATOM    441 1HD2 LEU A  32       3.901   7.028  13.347  1.00  8.33           H  
ATOM    442 2HD2 LEU A  32       2.756   7.917  12.315  1.00  8.33           H  
ATOM    443 3HD2 LEU A  32       4.035   6.926  11.575  1.00  8.33           H  
TER     444
ENDMDL

REMARK ID 637100 MODEL 3 N19-26
PFRMAT TS
TARGET N19-26
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   LYS A   1       0.554   1.663  -2.021  1.00  6.72           N  
ATOM      2  CA  LYS A   1       1.252   1.173  -0.838  1.00  6.72           C  
ATOM      3  C   LYS A   1       1.727   2.326   0.033  1.00  6.72           C  
ATOM      4  O   LYS A   1       1.657   3.490  -0.361  1.00  6.72           O  
ATOM      5  CB  LYS A   1       2.439   0.289  -1.234  1.00  6.72           C  
ATOM      6  CG  LYS A   1       2.059  -1.006  -1.955  1.00  6.72           C  
ATOM      7  CD  LYS A   1       3.295  -1.842  -2.280  1.00  6.72           C  
ATOM      8  CE  LYS A   1       2.921  -3.146  -2.982  1.00  6.72           C  
ATOM      9  NZ  LYS A   1       4.121  -3.964  -3.311  1.00  6.72           N  
ATOM     10 1H   LYS A   1      -0.018   0.925  -2.405  1.00  6.72           H  
ATOM     11 2H   LYS A   1      -0.032   2.445  -1.764  1.00  6.72           H  
ATOM     12 3H   LYS A   1       1.227   1.961  -2.713  1.00  6.72           H  
ATOM     13  HA  LYS A   1       0.556   0.577  -0.247  1.00  6.72           H  
ATOM     14 1HB  LYS A   1       3.108   0.850  -1.888  1.00  6.72           H  
ATOM     15 2HB  LYS A   1       3.010   0.016  -0.348  1.00  6.72           H  
ATOM     16 1HG  LYS A   1       1.389  -1.591  -1.324  1.00  6.72           H  
ATOM     17 2HG  LYS A   1       1.539  -0.766  -2.881  1.00  6.72           H  
ATOM     18 1HD  LYS A   1       3.961  -1.270  -2.928  1.00  6.72           H  
ATOM     19 2HD  LYS A   1       3.829  -2.075  -1.358  1.00  6.72           H  
ATOM     20 1HE  LYS A   1       2.266  -3.725  -2.333  1.00  6.72           H  
ATOM     21 2HE  LYS A   1       2.389  -2.913  -3.904  1.00  6.72           H  
ATOM     22 1HZ  LYS A   1       3.832  -4.815  -3.773  1.00  6.72           H  
ATOM     23 2HZ  LYS A   1       4.731  -3.439  -3.922  1.00  6.72           H  
ATOM     24 3HZ  LYS A   1       4.616  -4.196  -2.461  1.00  6.72           H  
ATOM     25  N   ILE A   2       2.230   1.994   1.217  1.00  6.56           N  
ATOM     26  CA  ILE A   2       2.714   2.992   2.171  1.00  6.56           C  
ATOM     27  C   ILE A   2       4.217   2.832   2.413  1.00  6.56           C  
ATOM     28  O   ILE A   2       4.754   3.299   3.414  1.00  6.56           O  
ATOM     29  CB  ILE A   2       1.968   2.877   3.503  1.00  6.56           C  
ATOM     30  CG1 ILE A   2       2.190   1.507   4.120  1.00  6.56           C  
ATOM     31  CG2 ILE A   2       0.478   3.081   3.262  1.00  6.56           C  
ATOM     32  CD1 ILE A   2       1.704   1.402   5.543  1.00  6.56           C  
ATOM     33  H   ILE A   2       2.262   1.021   1.493  1.00  6.56           H  
ATOM     34  HA  ILE A   2       2.539   3.986   1.763  1.00  6.56           H  
ATOM     35  HB  ILE A   2       2.341   3.627   4.186  1.00  6.56           H  
ATOM     36 1HG1 ILE A   2       1.667   0.761   3.524  1.00  6.56           H  
ATOM     37 2HG1 ILE A   2       3.257   1.278   4.104  1.00  6.56           H  
ATOM     38 1HG2 ILE A   2      -0.055   3.013   4.208  1.00  6.56           H  
ATOM     39 2HG2 ILE A   2       0.309   4.057   2.820  1.00  6.56           H  
ATOM     40 3HG2 ILE A   2       0.109   2.316   2.586  1.00  6.56           H  
ATOM     41 1HD1 ILE A   2       1.901   0.400   5.896  1.00  6.56           H  
ATOM     42 2HD1 ILE A   2       2.231   2.122   6.168  1.00  6.56           H  
ATOM     43 3HD1 ILE A   2       0.635   1.601   5.588  1.00  6.56           H  
ATOM     44  N   SER A   3       4.873   2.135   1.489  1.00  6.23           N  
ATOM     45  CA  SER A   3       6.303   1.830   1.535  1.00  6.23           C  
ATOM     46  C   SER A   3       7.234   2.962   1.069  1.00  6.23           C  
ATOM     47  O   SER A   3       8.454   2.815   1.116  1.00  6.23           O  
ATOM     48  CB  SER A   3       6.574   0.590   0.701  1.00  6.23           C  
ATOM     49  OG  SER A   3       6.326   0.829  -0.658  1.00  6.23           O  
ATOM     50  H   SER A   3       4.344   1.799   0.702  1.00  6.23           H  
ATOM     51  HA  SER A   3       6.557   1.604   2.571  1.00  6.23           H  
ATOM     52 1HB  SER A   3       7.609   0.281   0.837  1.00  6.23           H  
ATOM     53 2HB  SER A   3       5.940  -0.224   1.051  1.00  6.23           H  
ATOM     54  HG  SER A   3       6.967   1.492  -0.931  1.00  6.23           H  
ATOM     55  N   SER A   4       6.666   4.058   0.567  1.00  5.76           N  
ATOM     56  CA  SER A   4       7.475   5.159   0.047  1.00  5.76           C  
ATOM     57  C   SER A   4       8.092   5.941   1.192  1.00  5.76           C  
ATOM     58  O   SER A   4       7.757   5.741   2.355  1.00  5.76           O  
ATOM     59  CB  SER A   4       6.664   6.157  -0.758  1.00  5.76           C  
ATOM     60  OG  SER A   4       5.903   6.979   0.091  1.00  5.76           O  
ATOM     61  H   SER A   4       5.660   4.126   0.559  1.00  5.76           H  
ATOM     62  HA  SER A   4       8.276   4.751  -0.571  1.00  5.76           H  
ATOM     63 1HB  SER A   4       7.332   6.770  -1.361  1.00  5.76           H  
ATOM     64 2HB  SER A   4       6.004   5.624  -1.440  1.00  5.76           H  
ATOM     65  HG  SER A   4       5.241   6.404   0.494  1.00  5.76           H  
ATOM     66  N   SER A   5       8.965   6.869   0.838  1.00  5.22           N  
ATOM     67  CA  SER A   5       9.626   7.749   1.791  1.00  5.22           C  
ATOM     68  C   SER A   5       8.796   8.985   2.176  1.00  5.22           C  
ATOM     69  O   SER A   5       9.288   9.846   2.909  1.00  5.22           O  
ATOM     70  CB  SER A   5      10.959   8.195   1.226  1.00  5.22           C  
ATOM     71  OG  SER A   5      10.776   8.973   0.077  1.00  5.22           O  
ATOM     72  H   SER A   5       9.190   6.969  -0.140  1.00  5.22           H  
ATOM     73  HA  SER A   5       9.811   7.175   2.701  1.00  5.22           H  
ATOM     74 1HB  SER A   5      11.493   8.774   1.979  1.00  5.22           H  
ATOM     75 2HB  SER A   5      11.569   7.324   0.989  1.00  5.22           H  
ATOM     76  HG  SER A   5      10.168   9.675   0.331  1.00  5.22           H  
ATOM     77  N   GLY A   6       7.584   9.132   1.622  1.00  4.73           N  
ATOM     78  CA  GLY A   6       6.787  10.323   1.903  1.00  4.73           C  
ATOM     79  C   GLY A   6       5.979  10.202   3.193  1.00  4.73           C  
ATOM     80  O   GLY A   6       6.114   9.237   3.944  1.00  4.73           O  
ATOM     81  H   GLY A   6       7.180   8.395   1.040  1.00  4.73           H  
ATOM     82 1HA  GLY A   6       7.443  11.191   1.965  1.00  4.73           H  
ATOM     83 2HA  GLY A   6       6.109  10.500   1.070  1.00  4.73           H  
ATOM     84  N   ALA A   7       5.140  11.201   3.454  1.00  4.37           N  
ATOM     85  CA  ALA A   7       4.316  11.208   4.657  1.00  4.37           C  
ATOM     86  C   ALA A   7       3.113  10.293   4.490  1.00  4.37           C  
ATOM     87  O   ALA A   7       2.604  10.131   3.380  1.00  4.37           O  
ATOM     88  CB  ALA A   7       3.855  12.621   4.974  1.00  4.37           C  
ATOM     89  H   ALA A   7       5.071  11.968   2.803  1.00  4.37           H  
ATOM     90  HA  ALA A   7       4.917  10.831   5.485  1.00  4.37           H  
ATOM     91 1HB  ALA A   7       3.257  12.610   5.886  1.00  4.37           H  
ATOM     92 2HB  ALA A   7       4.723  13.265   5.117  1.00  4.37           H  
ATOM     93 3HB  ALA A   7       3.253  13.000   4.151  1.00  4.37           H  
ATOM     94  N   LEU A   8       2.635   9.732   5.597  1.00  4.20           N  
ATOM     95  CA  LEU A   8       1.425   8.918   5.575  1.00  4.20           C  
ATOM     96  C   LEU A   8       0.364   9.518   6.491  1.00  4.20           C  
ATOM     97  O   LEU A   8       0.563   9.609   7.703  1.00  4.20           O  
ATOM     98  CB  LEU A   8       1.752   7.492   6.027  1.00  4.20           C  
ATOM     99  CG  LEU A   8       0.584   6.535   6.087  1.00  4.20           C  
ATOM    100  CD1 LEU A   8       0.034   6.351   4.705  1.00  4.20           C  
ATOM    101  CD2 LEU A   8       1.052   5.210   6.687  1.00  4.20           C  
ATOM    102  H   LEU A   8       3.112   9.883   6.473  1.00  4.20           H  
ATOM    103  HA  LEU A   8       1.034   8.892   4.559  1.00  4.20           H  
ATOM    104 1HB  LEU A   8       2.490   7.070   5.344  1.00  4.20           H  
ATOM    105 2HB  LEU A   8       2.191   7.535   7.024  1.00  4.20           H  
ATOM    106  HG  LEU A   8      -0.200   6.959   6.697  1.00  4.20           H  
ATOM    107 1HD1 LEU A   8      -0.813   5.669   4.738  1.00  4.20           H  
ATOM    108 2HD1 LEU A   8      -0.290   7.314   4.312  1.00  4.20           H  
ATOM    109 3HD1 LEU A   8       0.812   5.944   4.066  1.00  4.20           H  
ATOM    110 1HD2 LEU A   8       0.226   4.504   6.738  1.00  4.20           H  
ATOM    111 2HD2 LEU A   8       1.842   4.793   6.079  1.00  4.20           H  
ATOM    112 3HD2 LEU A   8       1.421   5.400   7.670  1.00  4.20           H  
ATOM    113  N   LYS A   9      -0.760   9.938   5.916  1.00  4.24           N  
ATOM    114  CA  LYS A   9      -1.813  10.555   6.717  1.00  4.24           C  
ATOM    115  C   LYS A   9      -2.861   9.541   7.151  1.00  4.24           C  
ATOM    116  O   LYS A   9      -3.556   8.962   6.314  1.00  4.24           O  
ATOM    117  CB  LYS A   9      -2.480  11.695   5.948  1.00  4.24           C  
ATOM    118  CG  LYS A   9      -3.538  12.458   6.748  1.00  4.24           C  
ATOM    119  CD  LYS A   9      -4.132  13.610   5.935  1.00  4.24           C  
ATOM    120  CE  LYS A   9      -5.185  14.372   6.733  1.00  4.24           C  
ATOM    121  NZ  LYS A   9      -5.772  15.494   5.948  1.00  4.24           N  
ATOM    122  H   LYS A   9      -0.879   9.838   4.919  1.00  4.24           H  
ATOM    123  HA  LYS A   9      -1.364  10.969   7.621  1.00  4.24           H  
ATOM    124 1HB  LYS A   9      -1.722  12.408   5.624  1.00  4.24           H  
ATOM    125 2HB  LYS A   9      -2.961  11.296   5.055  1.00  4.24           H  
ATOM    126 1HG  LYS A   9      -4.338  11.773   7.038  1.00  4.24           H  
ATOM    127 2HG  LYS A   9      -3.085  12.858   7.654  1.00  4.24           H  
ATOM    128 1HD  LYS A   9      -3.338  14.300   5.646  1.00  4.24           H  
ATOM    129 2HD  LYS A   9      -4.593  13.216   5.031  1.00  4.24           H  
ATOM    130 1HE  LYS A   9      -5.980  13.685   7.020  1.00  4.24           H  
ATOM    131 2HE  LYS A   9      -4.725  14.776   7.636  1.00  4.24           H  
ATOM    132 1HZ  LYS A   9      -6.463  15.973   6.509  1.00  4.24           H  
ATOM    133 2HZ  LYS A   9      -5.042  16.142   5.687  1.00  4.24           H  
ATOM    134 3HZ  LYS A   9      -6.210  15.129   5.114  1.00  4.24           H  
ATOM    135  N   ILE A  10      -2.954   9.334   8.459  1.00  4.48           N  
ATOM    136  CA  ILE A  10      -3.867   8.367   9.055  1.00  4.48           C  
ATOM    137  C   ILE A  10      -4.980   9.034   9.849  1.00  4.48           C  
ATOM    138  O   ILE A  10      -4.731   9.953  10.630  1.00  4.48           O  
ATOM    139  CB  ILE A  10      -3.108   7.369   9.951  1.00  4.48           C  
ATOM    140  CG1 ILE A  10      -2.031   6.670   9.117  1.00  4.48           C  
ATOM    141  CG2 ILE A  10      -4.072   6.343  10.574  1.00  4.48           C  
ATOM    142  CD1 ILE A  10      -2.607   5.900   7.944  1.00  4.48           C  
ATOM    143  H   ILE A  10      -2.343   9.861   9.067  1.00  4.48           H  
ATOM    144  HA  ILE A  10      -4.333   7.799   8.251  1.00  4.48           H  
ATOM    145  HB  ILE A  10      -2.603   7.913  10.748  1.00  4.48           H  
ATOM    146 1HG1 ILE A  10      -1.327   7.410   8.746  1.00  4.48           H  
ATOM    147 2HG1 ILE A  10      -1.490   5.979   9.748  1.00  4.48           H  
ATOM    148 1HG2 ILE A  10      -3.518   5.657  11.200  1.00  4.48           H  
ATOM    149 2HG2 ILE A  10      -4.817   6.851  11.184  1.00  4.48           H  
ATOM    150 3HG2 ILE A  10      -4.573   5.785   9.784  1.00  4.48           H  
ATOM    151 1HD1 ILE A  10      -1.822   5.413   7.397  1.00  4.48           H  
ATOM    152 2HD1 ILE A  10      -3.307   5.153   8.299  1.00  4.48           H  
ATOM    153 3HD1 ILE A  10      -3.132   6.581   7.283  1.00  4.48           H  
ATOM    154  N   SER A  11      -6.203   8.569   9.635  1.00  4.85           N  
ATOM    155  CA  SER A  11      -7.363   9.067  10.352  1.00  4.85           C  
ATOM    156  C   SER A  11      -8.270   7.870  10.678  1.00  4.85           C  
ATOM    157  O   SER A  11      -8.023   7.167  11.658  1.00  4.85           O  
ATOM    158  CB  SER A  11      -8.080  10.152   9.545  1.00  4.85           C  
ATOM    159  OG  SER A  11      -8.564   9.660   8.330  1.00  4.85           O  
ATOM    160  H   SER A  11      -6.326   7.827   8.961  1.00  4.85           H  
ATOM    161  HA  SER A  11      -7.036   9.510  11.294  1.00  4.85           H  
ATOM    162 1HB  SER A  11      -8.904  10.559  10.133  1.00  4.85           H  
ATOM    163 2HB  SER A  11      -7.383  10.971   9.355  1.00  4.85           H  
ATOM    164  HG  SER A  11      -8.820  10.435   7.818  1.00  4.85           H  
ATOM    165  N   SER A  12      -9.274   7.619   9.837  1.00  5.27           N  
ATOM    166  CA  SER A  12     -10.214   6.508  10.012  1.00  5.27           C  
ATOM    167  C   SER A  12     -10.798   6.436  11.418  1.00  5.27           C  
ATOM    168  O   SER A  12     -11.040   7.454  12.069  1.00  5.27           O  
ATOM    169  CB  SER A  12      -9.506   5.188   9.719  1.00  5.27           C  
ATOM    170  OG  SER A  12     -10.406   4.101   9.720  1.00  5.27           O  
ATOM    171  H   SER A  12      -9.370   8.237   9.047  1.00  5.27           H  
ATOM    172  HA  SER A  12     -11.035   6.644   9.307  1.00  5.27           H  
ATOM    173 1HB  SER A  12      -9.008   5.253   8.752  1.00  5.27           H  
ATOM    174 2HB  SER A  12      -8.733   5.016  10.469  1.00  5.27           H  
ATOM    175  HG  SER A  12     -10.970   4.231   8.940  1.00  5.27           H  
ATOM    176  N   SER A  13     -11.070   5.209  11.845  1.00  5.67           N  
ATOM    177  CA  SER A  13     -11.575   4.903  13.165  1.00  5.67           C  
ATOM    178  C   SER A  13     -11.115   3.497  13.507  1.00  5.67           C  
ATOM    179  O   SER A  13     -11.295   3.017  14.626  1.00  5.67           O  
ATOM    180  CB  SER A  13     -13.085   5.001  13.201  1.00  5.67           C  
ATOM    181  OG  SER A  13     -13.665   4.059  12.342  1.00  5.67           O  
ATOM    182  H   SER A  13     -10.862   4.427  11.241  1.00  5.67           H  
ATOM    183  HA  SER A  13     -11.145   5.600  13.885  1.00  5.67           H  
ATOM    184 1HB  SER A  13     -13.430   4.828  14.220  1.00  5.67           H  
ATOM    185 2HB  SER A  13     -13.396   6.005  12.915  1.00  5.67           H  
ATOM    186  HG  SER A  13     -13.253   3.217  12.565  1.00  5.67           H  
ATOM    187  N   GLY A  14     -10.535   2.835  12.502  1.00  5.98           N  
ATOM    188  CA  GLY A  14     -10.076   1.460  12.657  1.00  5.98           C  
ATOM    189  C   GLY A  14      -8.620   1.389  13.112  1.00  5.98           C  
ATOM    190  O   GLY A  14      -8.024   2.398  13.488  1.00  5.98           O  
ATOM    191  H   GLY A  14     -10.429   3.303  11.601  1.00  5.98           H  
ATOM    192 1HA  GLY A  14     -10.709   0.942  13.375  1.00  5.98           H  
ATOM    193 2HA  GLY A  14     -10.183   0.937  11.707  1.00  5.98           H  
ATOM    194  N   ALA A  15      -8.055   0.187  13.087  1.00  6.18           N  
ATOM    195  CA  ALA A  15      -6.672  -0.018  13.505  1.00  6.18           C  
ATOM    196  C   ALA A  15      -5.706   0.404  12.416  1.00  6.18           C  
ATOM    197  O   ALA A  15      -6.013   0.283  11.228  1.00  6.18           O  
ATOM    198  CB  ALA A  15      -6.426  -1.477  13.853  1.00  6.18           C  
ATOM    199  H   ALA A  15      -8.596  -0.603  12.770  1.00  6.18           H  
ATOM    200  HA  ALA A  15      -6.488   0.600  14.383  1.00  6.18           H  
ATOM    201 1HB  ALA A  15      -5.392  -1.601  14.178  1.00  6.18           H  
ATOM    202 2HB  ALA A  15      -7.099  -1.782  14.655  1.00  6.18           H  
ATOM    203 3HB  ALA A  15      -6.603  -2.093  12.974  1.00  6.18           H  
ATOM    204  N   LEU A  16      -4.515   0.839  12.819  1.00  6.29           N  
ATOM    205  CA  LEU A  16      -3.451   1.121  11.868  1.00  6.29           C  
ATOM    206  C   LEU A  16      -2.467  -0.029  11.808  1.00  6.29           C  
ATOM    207  O   LEU A  16      -1.861  -0.397  12.813  1.00  6.29           O  
ATOM    208  CB  LEU A  16      -2.701   2.411  12.227  1.00  6.29           C  
ATOM    209  CG  LEU A  16      -1.457   2.724  11.346  1.00  6.29           C  
ATOM    210  CD1 LEU A  16      -1.888   2.940   9.921  1.00  6.29           C  
ATOM    211  CD2 LEU A  16      -0.761   3.966  11.890  1.00  6.29           C  
ATOM    212  H   LEU A  16      -4.338   0.952  13.806  1.00  6.29           H  
ATOM    213  HA  LEU A  16      -3.892   1.245  10.880  1.00  6.29           H  
ATOM    214 1HB  LEU A  16      -3.391   3.249  12.140  1.00  6.29           H  
ATOM    215 2HB  LEU A  16      -2.368   2.344  13.262  1.00  6.29           H  
ATOM    216  HG  LEU A  16      -0.767   1.879  11.367  1.00  6.29           H  
ATOM    217 1HD1 LEU A  16      -1.020   3.164   9.304  1.00  6.29           H  
ATOM    218 2HD1 LEU A  16      -2.376   2.046   9.545  1.00  6.29           H  
ATOM    219 3HD1 LEU A  16      -2.575   3.757   9.895  1.00  6.29           H  
ATOM    220 1HD2 LEU A  16       0.104   4.190  11.280  1.00  6.29           H  
ATOM    221 2HD2 LEU A  16      -1.440   4.808  11.871  1.00  6.29           H  
ATOM    222 3HD2 LEU A  16      -0.446   3.784  12.915  1.00  6.29           H  
ATOM    223  N   LYS A  17      -2.321  -0.596  10.625  1.00  6.33           N  
ATOM    224  CA  LYS A  17      -1.402  -1.693  10.408  1.00  6.33           C  
ATOM    225  C   LYS A  17      -0.407  -1.223   9.364  1.00  6.33           C  
ATOM    226  O   LYS A  17      -0.791  -0.522   8.428  1.00  6.33           O  
ATOM    227  CB  LYS A  17      -2.160  -2.944   9.965  1.00  6.33           C  
ATOM    228  CG  LYS A  17      -3.145  -3.468  11.021  1.00  6.33           C  
ATOM    229  CD  LYS A  17      -3.845  -4.739  10.561  1.00  6.33           C  
ATOM    230  CE  LYS A  17      -4.839  -5.232  11.607  1.00  6.33           C  
ATOM    231  NZ  LYS A  17      -5.533  -6.479  11.169  1.00  6.33           N  
ATOM    232  H   LYS A  17      -2.865  -0.250   9.846  1.00  6.33           H  
ATOM    233  HA  LYS A  17      -0.858  -1.904  11.329  1.00  6.33           H  
ATOM    234 1HB  LYS A  17      -2.722  -2.727   9.057  1.00  6.33           H  
ATOM    235 2HB  LYS A  17      -1.452  -3.739   9.732  1.00  6.33           H  
ATOM    236 1HG  LYS A  17      -2.609  -3.669  11.949  1.00  6.33           H  
ATOM    237 2HG  LYS A  17      -3.903  -2.708  11.220  1.00  6.33           H  
ATOM    238 1HD  LYS A  17      -4.376  -4.543   9.629  1.00  6.33           H  
ATOM    239 2HD  LYS A  17      -3.103  -5.517  10.379  1.00  6.33           H  
ATOM    240 1HE  LYS A  17      -4.308  -5.432  12.537  1.00  6.33           H  
ATOM    241 2HE  LYS A  17      -5.584  -4.457  11.785  1.00  6.33           H  
ATOM    242 1HZ  LYS A  17      -6.181  -6.774  11.886  1.00  6.33           H  
ATOM    243 2HZ  LYS A  17      -6.038  -6.302  10.312  1.00  6.33           H  
ATOM    244 3HZ  LYS A  17      -4.852  -7.208  11.012  1.00  6.33           H  
ATOM    245  N   ILE A  18       0.859  -1.587   9.531  1.00  6.29           N  
ATOM    246  CA  ILE A  18       1.890  -1.130   8.606  1.00  6.29           C  
ATOM    247  C   ILE A  18       2.412  -2.239   7.682  1.00  6.29           C  
ATOM    248  O   ILE A  18       2.400  -2.093   6.462  1.00  6.29           O  
ATOM    249  CB  ILE A  18       3.036  -0.487   9.419  1.00  6.29           C  
ATOM    250  CG1 ILE A  18       2.460   0.639  10.288  1.00  6.29           C  
ATOM    251  CG2 ILE A  18       4.119   0.088   8.519  1.00  6.29           C  
ATOM    252  CD1 ILE A  18       1.791   1.730   9.499  1.00  6.29           C  
ATOM    253  H   ILE A  18       1.104  -2.163  10.321  1.00  6.29           H  
ATOM    254  HA  ILE A  18       1.456  -0.354   7.985  1.00  6.29           H  
ATOM    255  HB  ILE A  18       3.480  -1.231  10.077  1.00  6.29           H  
ATOM    256 1HG1 ILE A  18       1.727   0.220  10.977  1.00  6.29           H  
ATOM    257 2HG1 ILE A  18       3.266   1.084  10.870  1.00  6.29           H  
ATOM    258 1HG2 ILE A  18       4.908   0.533   9.131  1.00  6.29           H  
ATOM    259 2HG2 ILE A  18       4.534  -0.687   7.932  1.00  6.29           H  
ATOM    260 3HG2 ILE A  18       3.696   0.850   7.868  1.00  6.29           H  
ATOM    261 1HD1 ILE A  18       1.416   2.474  10.182  1.00  6.29           H  
ATOM    262 2HD1 ILE A  18       2.507   2.183   8.819  1.00  6.29           H  
ATOM    263 3HD1 ILE A  18       0.966   1.324   8.923  1.00  6.29           H  
ATOM    264  N   SER A  19       2.920  -3.327   8.275  1.00  6.15           N  
ATOM    265  CA  SER A  19       3.505  -4.519   7.609  1.00  6.15           C  
ATOM    266  C   SER A  19       4.884  -4.291   6.955  1.00  6.15           C  
ATOM    267  O   SER A  19       5.570  -5.248   6.593  1.00  6.15           O  
ATOM    268  CB  SER A  19       2.556  -5.083   6.555  1.00  6.15           C  
ATOM    269  OG  SER A  19       2.672  -4.409   5.327  1.00  6.15           O  
ATOM    270  H   SER A  19       2.896  -3.344   9.281  1.00  6.15           H  
ATOM    271  HA  SER A  19       3.634  -5.286   8.375  1.00  6.15           H  
ATOM    272 1HB  SER A  19       2.768  -6.141   6.409  1.00  6.15           H  
ATOM    273 2HB  SER A  19       1.533  -5.002   6.915  1.00  6.15           H  
ATOM    274  HG  SER A  19       2.579  -3.472   5.531  1.00  6.15           H  
ATOM    275  N   SER A  20       5.288  -3.037   6.845  1.00  5.86           N  
ATOM    276  CA  SER A  20       6.568  -2.622   6.297  1.00  5.86           C  
ATOM    277  C   SER A  20       7.609  -2.487   7.389  1.00  5.86           C  
ATOM    278  O   SER A  20       7.284  -2.169   8.528  1.00  5.86           O  
ATOM    279  CB  SER A  20       6.453  -1.306   5.548  1.00  5.86           C  
ATOM    280  OG  SER A  20       7.724  -0.856   5.132  1.00  5.86           O  
ATOM    281  H   SER A  20       4.645  -2.325   7.149  1.00  5.86           H  
ATOM    282  HA  SER A  20       6.907  -3.387   5.596  1.00  5.86           H  
ATOM    283 1HB  SER A  20       5.806  -1.438   4.680  1.00  5.86           H  
ATOM    284 2HB  SER A  20       5.995  -0.557   6.181  1.00  5.86           H  
ATOM    285  HG  SER A  20       7.561  -0.037   4.651  1.00  5.86           H  
ATOM    286  N   SER A  21       8.869  -2.710   7.020  1.00  5.42           N  
ATOM    287  CA  SER A  21       9.998  -2.520   7.930  1.00  5.42           C  
ATOM    288  C   SER A  21      10.342  -1.031   8.093  1.00  5.42           C  
ATOM    289  O   SER A  21      11.127  -0.646   8.964  1.00  5.42           O  
ATOM    290  CB  SER A  21      11.208  -3.279   7.422  1.00  5.42           C  
ATOM    291  OG  SER A  21      11.680  -2.726   6.228  1.00  5.42           O  
ATOM    292  H   SER A  21       9.048  -2.990   6.067  1.00  5.42           H  
ATOM    293  HA  SER A  21       9.718  -2.913   8.908  1.00  5.42           H  
ATOM    294 1HB  SER A  21      11.995  -3.250   8.174  1.00  5.42           H  
ATOM    295 2HB  SER A  21      10.944  -4.324   7.264  1.00  5.42           H  
ATOM    296  HG  SER A  21      11.843  -1.799   6.417  1.00  5.42           H  
ATOM    297  N   GLY A  22       9.742  -0.182   7.253  1.00  4.91           N  
ATOM    298  CA  GLY A  22       9.987   1.259   7.261  1.00  4.91           C  
ATOM    299  C   GLY A  22       9.289   1.958   8.432  1.00  4.91           C  
ATOM    300  O   GLY A  22       8.373   2.760   8.242  1.00  4.91           O  
ATOM    301  H   GLY A  22       9.086  -0.549   6.570  1.00  4.91           H  
ATOM    302 1HA  GLY A  22      11.060   1.442   7.312  1.00  4.91           H  
ATOM    303 2HA  GLY A  22       9.637   1.686   6.323  1.00  4.91           H  
ATOM    304  N   ALA A  23       9.759   1.662   9.640  1.00  4.45           N  
ATOM    305  CA  ALA A  23       9.210   2.174  10.896  1.00  4.45           C  
ATOM    306  C   ALA A  23       7.748   1.645  11.087  1.00  4.45           C  
ATOM    307  O   ALA A  23       7.640   0.441  11.315  1.00  4.45           O  
ATOM    308  CB  ALA A  23       9.427   3.669  10.955  1.00  4.45           C  
ATOM    309  H   ALA A  23      10.521   0.985   9.664  1.00  4.45           H  
ATOM    310  HA  ALA A  23       9.793   1.752  11.714  1.00  4.45           H  
ATOM    311 1HB  ALA A  23       9.096   4.022  11.919  1.00  4.45           H  
ATOM    312 2HB  ALA A  23      10.493   3.865  10.860  1.00  4.45           H  
ATOM    313 3HB  ALA A  23       8.927   4.185  10.168  1.00  4.45           H  
ATOM    314  N   LEU A  24       6.611   2.402  11.053  1.00  4.12           N  
ATOM    315  CA  LEU A  24       6.268   3.813  10.771  1.00  4.12           C  
ATOM    316  C   LEU A  24       6.536   4.811  11.895  1.00  4.12           C  
ATOM    317  O   LEU A  24       6.157   4.577  13.041  1.00  4.12           O  
ATOM    318  CB  LEU A  24       4.759   3.895  10.505  1.00  4.12           C  
ATOM    319  CG  LEU A  24       4.192   5.279  10.139  1.00  4.12           C  
ATOM    320  CD1 LEU A  24       4.703   5.687   8.775  1.00  4.12           C  
ATOM    321  CD2 LEU A  24       2.695   5.234  10.191  1.00  4.12           C  
ATOM    322  H   LEU A  24       5.790   1.848  11.249  1.00  4.12           H  
ATOM    323  HA  LEU A  24       6.798   4.121   9.871  1.00  4.12           H  
ATOM    324 1HB  LEU A  24       4.529   3.226   9.682  1.00  4.12           H  
ATOM    325 2HB  LEU A  24       4.227   3.548  11.390  1.00  4.12           H  
ATOM    326  HG  LEU A  24       4.541   6.015  10.854  1.00  4.12           H  
ATOM    327 1HD1 LEU A  24       4.314   6.675   8.523  1.00  4.12           H  
ATOM    328 2HD1 LEU A  24       5.792   5.720   8.788  1.00  4.12           H  
ATOM    329 3HD1 LEU A  24       4.370   4.962   8.033  1.00  4.12           H  
ATOM    330 1HD2 LEU A  24       2.288   6.215   9.948  1.00  4.12           H  
ATOM    331 2HD2 LEU A  24       2.340   4.511   9.485  1.00  4.12           H  
ATOM    332 3HD2 LEU A  24       2.388   4.949  11.187  1.00  4.12           H  
ATOM    333  N   LYS A  25       7.189   5.928  11.573  1.00  3.96           N  
ATOM    334  CA  LYS A  25       7.392   6.968  12.569  1.00  3.96           C  
ATOM    335  C   LYS A  25       6.163   7.860  12.562  1.00  3.96           C  
ATOM    336  O   LYS A  25       5.731   8.301  11.497  1.00  3.96           O  
ATOM    337  CB  LYS A  25       8.645   7.796  12.274  1.00  3.96           C  
ATOM    338  CG  LYS A  25       9.955   7.034  12.390  1.00  3.96           C  
ATOM    339  CD  LYS A  25      11.157   7.927  12.148  1.00  3.96           C  
ATOM    340  CE  LYS A  25      12.456   7.136  12.250  1.00  3.96           C  
ATOM    341  NZ  LYS A  25      13.647   7.991  11.996  1.00  3.96           N  
ATOM    342  H   LYS A  25       7.514   6.068  10.627  1.00  3.96           H  
ATOM    343  HA  LYS A  25       7.484   6.513  13.557  1.00  3.96           H  
ATOM    344 1HB  LYS A  25       8.583   8.205  11.268  1.00  3.96           H  
ATOM    345 2HB  LYS A  25       8.687   8.637  12.968  1.00  3.96           H  
ATOM    346 1HG  LYS A  25      10.033   6.573  13.376  1.00  3.96           H  
ATOM    347 2HG  LYS A  25       9.974   6.266  11.646  1.00  3.96           H  
ATOM    348 1HD  LYS A  25      11.088   8.367  11.152  1.00  3.96           H  
ATOM    349 2HD  LYS A  25      11.172   8.733  12.883  1.00  3.96           H  
ATOM    350 1HE  LYS A  25      12.535   6.706  13.248  1.00  3.96           H  
ATOM    351 2HE  LYS A  25      12.438   6.329  11.517  1.00  3.96           H  
ATOM    352 1HZ  LYS A  25      14.484   7.431  12.070  1.00  3.96           H  
ATOM    353 2HZ  LYS A  25      13.587   8.386  11.068  1.00  3.96           H  
ATOM    354 3HZ  LYS A  25      13.679   8.736  12.677  1.00  3.96           H  
ATOM    355  N   ILE A  26       5.618   8.149  13.735  1.00  3.99           N  
ATOM    356  CA  ILE A  26       4.431   8.992  13.827  1.00  3.99           C  
ATOM    357  C   ILE A  26       4.690  10.230  14.676  1.00  3.99           C  
ATOM    358  O   ILE A  26       5.196  10.142  15.794  1.00  3.99           O  
ATOM    359  CB  ILE A  26       3.248   8.207  14.413  1.00  3.99           C  
ATOM    360  CG1 ILE A  26       2.917   7.003  13.531  1.00  3.99           C  
ATOM    361  CG2 ILE A  26       2.023   9.115  14.549  1.00  3.99           C  
ATOM    362  CD1 ILE A  26       1.926   6.067  14.168  1.00  3.99           C  
ATOM    363  H   ILE A  26       6.019   7.759  14.575  1.00  3.99           H  
ATOM    364  HA  ILE A  26       4.157   9.321  12.824  1.00  3.99           H  
ATOM    365  HB  ILE A  26       3.525   7.828  15.361  1.00  3.99           H  
ATOM    366 1HG1 ILE A  26       2.516   7.355  12.582  1.00  3.99           H  
ATOM    367 2HG1 ILE A  26       3.826   6.436  13.335  1.00  3.99           H  
ATOM    368 1HG2 ILE A  26       1.195   8.545  14.977  1.00  3.99           H  
ATOM    369 2HG2 ILE A  26       2.255   9.951  15.199  1.00  3.99           H  
ATOM    370 3HG2 ILE A  26       1.735   9.489  13.570  1.00  3.99           H  
ATOM    371 1HD1 ILE A  26       1.733   5.231  13.503  1.00  3.99           H  
ATOM    372 2HD1 ILE A  26       2.331   5.693  15.112  1.00  3.99           H  
ATOM    373 3HD1 ILE A  26       0.995   6.599  14.363  1.00  3.99           H  
ATOM    374  N   SER A  27       4.353  11.387  14.126  1.00  4.22           N  
ATOM    375  CA  SER A  27       4.515  12.663  14.809  1.00  4.22           C  
ATOM    376  C   SER A  27       3.668  12.788  16.069  1.00  4.22           C  
ATOM    377  O   SER A  27       2.506  12.358  16.106  1.00  4.22           O  
ATOM    378  CB  SER A  27       4.155  13.815  13.891  1.00  4.22           C  
ATOM    379  OG  SER A  27       4.213  15.045  14.590  1.00  4.22           O  
ATOM    380  H   SER A  27       3.962  11.374  13.194  1.00  4.22           H  
ATOM    381  HA  SER A  27       5.562  12.759  15.096  1.00  4.22           H  
ATOM    382 1HB  SER A  27       4.835  13.839  13.040  1.00  4.22           H  
ATOM    383 2HB  SER A  27       3.148  13.663  13.503  1.00  4.22           H  
ATOM    384  HG  SER A  27       3.744  15.688  14.044  1.00  4.22           H  
ATOM    385  N   SER A  28       4.212  13.473  17.072  1.00  4.63           N  
ATOM    386  CA  SER A  28       3.448  13.759  18.282  1.00  4.63           C  
ATOM    387  C   SER A  28       2.230  14.644  17.957  1.00  4.63           C  
ATOM    388  O   SER A  28       1.227  14.618  18.669  1.00  4.63           O  
ATOM    389  CB  SER A  28       4.336  14.447  19.304  1.00  4.63           C  
ATOM    390  OG  SER A  28       4.720  15.719  18.863  1.00  4.63           O  
ATOM    391  H   SER A  28       5.165  13.797  16.988  1.00  4.63           H  
ATOM    392  HA  SER A  28       3.092  12.817  18.701  1.00  4.63           H  
ATOM    393 1HB  SER A  28       3.800  14.537  20.249  1.00  4.63           H  
ATOM    394 2HB  SER A  28       5.221  13.838  19.485  1.00  4.63           H  
ATOM    395  HG  SER A  28       3.902  16.213  18.752  1.00  4.63           H  
ATOM    396  N   SER A  29       2.282  15.373  16.830  1.00  5.20           N  
ATOM    397  CA  SER A  29       1.191  16.250  16.408  1.00  5.20           C  
ATOM    398  C   SER A  29       0.021  15.445  15.841  1.00  5.20           C  
ATOM    399  O   SER A  29      -1.070  15.974  15.637  1.00  5.20           O  
ATOM    400  CB  SER A  29       1.689  17.267  15.390  1.00  5.20           C  
ATOM    401  OG  SER A  29       2.072  16.649  14.190  1.00  5.20           O  
ATOM    402  H   SER A  29       3.108  15.313  16.241  1.00  5.20           H  
ATOM    403  HA  SER A  29       0.834  16.795  17.283  1.00  5.20           H  
ATOM    404 1HB  SER A  29       0.906  17.998  15.191  1.00  5.20           H  
ATOM    405 2HB  SER A  29       2.539  17.801  15.808  1.00  5.20           H  
ATOM    406  HG  SER A  29       2.673  15.958  14.449  1.00  5.20           H  
ATOM    407  N   GLY A  30       0.262  14.154  15.582  1.00  5.84           N  
ATOM    408  CA  GLY A  30      -0.739  13.226  15.088  1.00  5.84           C  
ATOM    409  C   GLY A  30      -1.275  12.410  16.261  1.00  5.84           C  
ATOM    410  O   GLY A  30      -2.011  11.441  16.073  1.00  5.84           O  
ATOM    411  H   GLY A  30       1.179  13.762  15.766  1.00  5.84           H  
ATOM    412 1HA  GLY A  30      -1.550  13.770  14.604  1.00  5.84           H  
ATOM    413 2HA  GLY A  30      -0.290  12.564  14.348  1.00  5.84           H  
ATOM    414  N   ALA A  31      -0.879  12.818  17.475  1.00  6.46           N  
ATOM    415  CA  ALA A  31      -1.187  12.164  18.740  1.00  6.46           C  
ATOM    416  C   ALA A  31      -0.640  10.741  18.831  1.00  6.46           C  
ATOM    417  O   ALA A  31      -1.258   9.908  19.493  1.00  6.46           O  
ATOM    418  CB  ALA A  31      -2.693  12.146  18.973  1.00  6.46           C  
ATOM    419  H   ALA A  31      -0.285  13.637  17.557  1.00  6.46           H  
ATOM    420  HA  ALA A  31      -0.715  12.753  19.528  1.00  6.46           H  
ATOM    421 1HB  ALA A  31      -2.898  11.701  19.946  1.00  6.46           H  
ATOM    422 2HB  ALA A  31      -3.072  13.166  18.952  1.00  6.46           H  
ATOM    423 3HB  ALA A  31      -3.190  11.560  18.207  1.00  6.46           H  
ATOM    424  N   LEU A  32       0.551  10.507  18.245  1.00  6.99           N  
ATOM    425  CA  LEU A  32       1.268   9.229  18.276  1.00  6.99           C  
ATOM    426  C   LEU A  32       0.432   8.016  18.672  1.00  6.99           C  
ATOM    427  O   LEU A  32      -0.253   7.450  17.815  1.00  6.99           O  
ATOM    428  OXT LEU A  32       0.802   7.369  19.650  1.00  6.99           O  
ATOM    429  CB  LEU A  32       2.470   9.372  19.222  1.00  6.99           C  
ATOM    430  CG  LEU A  32       3.329   8.122  19.441  1.00  6.99           C  
ATOM    431  CD1 LEU A  32       3.911   7.688  18.127  1.00  6.99           C  
ATOM    432  CD2 LEU A  32       4.431   8.453  20.439  1.00  6.99           C  
ATOM    433  H   LEU A  32       0.991  11.259  17.711  1.00  6.99           H  
ATOM    434  HA  LEU A  32       1.660   9.049  17.284  1.00  6.99           H  
ATOM    435 1HB  LEU A  32       3.128  10.143  18.812  1.00  6.99           H  
ATOM    436 2HB  LEU A  32       2.112   9.711  20.194  1.00  6.99           H  
ATOM    437  HG  LEU A  32       2.719   7.311  19.832  1.00  6.99           H  
ATOM    438 1HD1 LEU A  32       4.525   6.801  18.269  1.00  6.99           H  
ATOM    439 2HD1 LEU A  32       3.092   7.460  17.459  1.00  6.99           H  
ATOM    440 3HD1 LEU A  32       4.522   8.491  17.708  1.00  6.99           H  
ATOM    441 1HD2 LEU A  32       5.050   7.572  20.601  1.00  6.99           H  
ATOM    442 2HD2 LEU A  32       5.045   9.263  20.042  1.00  6.99           H  
ATOM    443 3HD2 LEU A  32       3.984   8.764  21.384  1.00  6.99           H  
TER     444
ENDMDL

REMARK ID 637100 MODEL 4 N19-26
PFRMAT TS
TARGET N19-26
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   LYS A   1      -0.331   2.325  -0.807  1.00  5.90           N  
ATOM      2  CA  LYS A   1       0.751   1.735  -0.029  1.00  5.90           C  
ATOM      3  C   LYS A   1       1.584   2.810   0.647  1.00  5.90           C  
ATOM      4  O   LYS A   1       1.540   3.977   0.270  1.00  5.90           O  
ATOM      5  CB  LYS A   1       1.651   0.868  -0.915  1.00  5.90           C  
ATOM      6  CG  LYS A   1       0.975  -0.367  -1.509  1.00  5.90           C  
ATOM      7  CD  LYS A   1       1.956  -1.184  -2.351  1.00  5.90           C  
ATOM      8  CE  LYS A   1       1.300  -2.433  -2.929  1.00  5.90           C  
ATOM      9  NZ  LYS A   1       2.249  -3.220  -3.762  1.00  5.90           N  
ATOM     10 1H   LYS A   1      -1.062   1.641  -0.941  1.00  5.90           H  
ATOM     11 2H   LYS A   1      -0.701   3.122  -0.310  1.00  5.90           H  
ATOM     12 3H   LYS A   1       0.020   2.623  -1.706  1.00  5.90           H  
ATOM     13  HA  LYS A   1       0.317   1.108   0.751  1.00  5.90           H  
ATOM     14 1HB  LYS A   1       2.036   1.469  -1.739  1.00  5.90           H  
ATOM     15 2HB  LYS A   1       2.508   0.525  -0.337  1.00  5.90           H  
ATOM     16 1HG  LYS A   1       0.587  -0.993  -0.705  1.00  5.90           H  
ATOM     17 2HG  LYS A   1       0.141  -0.056  -2.138  1.00  5.90           H  
ATOM     18 1HD  LYS A   1       2.323  -0.571  -3.175  1.00  5.90           H  
ATOM     19 2HD  LYS A   1       2.808  -1.480  -1.737  1.00  5.90           H  
ATOM     20 1HE  LYS A   1       0.944  -3.061  -2.112  1.00  5.90           H  
ATOM     21 2HE  LYS A   1       0.450  -2.139  -3.543  1.00  5.90           H  
ATOM     22 1HZ  LYS A   1       1.782  -4.038  -4.128  1.00  5.90           H  
ATOM     23 2HZ  LYS A   1       2.577  -2.649  -4.529  1.00  5.90           H  
ATOM     24 3HZ  LYS A   1       3.036  -3.508  -3.198  1.00  5.90           H  
ATOM     25  N   ILE A   2       2.363   2.398   1.643  1.00  5.76           N  
ATOM     26  CA  ILE A   2       3.220   3.317   2.390  1.00  5.76           C  
ATOM     27  C   ILE A   2       4.707   3.024   2.196  1.00  5.76           C  
ATOM     28  O   ILE A   2       5.567   3.639   2.832  1.00  5.76           O  
ATOM     29  CB  ILE A   2       2.866   3.275   3.880  1.00  5.76           C  
ATOM     30  CG1 ILE A   2       3.084   1.868   4.452  1.00  5.76           C  
ATOM     31  CG2 ILE A   2       1.427   3.723   4.089  1.00  5.76           C  
ATOM     32  CD1 ILE A   2       2.968   1.800   5.959  1.00  5.76           C  
ATOM     33  H   ILE A   2       2.354   1.424   1.918  1.00  5.76           H  
ATOM     34  HA  ILE A   2       3.034   4.327   2.032  1.00  5.76           H  
ATOM     35  HB  ILE A   2       3.535   3.937   4.403  1.00  5.76           H  
ATOM     36 1HG1 ILE A   2       2.347   1.193   4.019  1.00  5.76           H  
ATOM     37 2HG1 ILE A   2       4.081   1.518   4.170  1.00  5.76           H  
ATOM     38 1HG2 ILE A   2       1.191   3.713   5.151  1.00  5.76           H  
ATOM     39 2HG2 ILE A   2       1.302   4.733   3.699  1.00  5.76           H  
ATOM     40 3HG2 ILE A   2       0.753   3.049   3.568  1.00  5.76           H  
ATOM     41 1HD1 ILE A   2       3.129   0.776   6.288  1.00  5.76           H  
ATOM     42 2HD1 ILE A   2       3.710   2.445   6.404  1.00  5.76           H  
ATOM     43 3HD1 ILE A   2       1.977   2.123   6.267  1.00  5.76           H  
ATOM     44  N   SER A   3       5.021   2.124   1.273  1.00  5.50           N  
ATOM     45  CA  SER A   3       6.405   1.748   0.999  1.00  5.50           C  
ATOM     46  C   SER A   3       7.097   2.784   0.113  1.00  5.50           C  
ATOM     47  O   SER A   3       7.376   2.525  -1.059  1.00  5.50           O  
ATOM     48  CB  SER A   3       6.462   0.387   0.331  1.00  5.50           C  
ATOM     49  OG  SER A   3       5.958  -0.617   1.174  1.00  5.50           O  
ATOM     50  H   SER A   3       4.279   1.679   0.761  1.00  5.50           H  
ATOM     51  HA  SER A   3       6.944   1.696   1.947  1.00  5.50           H  
ATOM     52 1HB  SER A   3       5.888   0.409  -0.596  1.00  5.50           H  
ATOM     53 2HB  SER A   3       7.495   0.160   0.071  1.00  5.50           H  
ATOM     54  HG  SER A   3       6.168  -1.456   0.748  1.00  5.50           H  
ATOM     55  N   SER A   4       7.354   3.959   0.683  1.00  5.12           N  
ATOM     56  CA  SER A   4       7.934   5.074  -0.055  1.00  5.12           C  
ATOM     57  C   SER A   4       8.902   5.856   0.811  1.00  5.12           C  
ATOM     58  O   SER A   4       9.094   5.562   1.987  1.00  5.12           O  
ATOM     59  CB  SER A   4       6.876   6.063  -0.509  1.00  5.12           C  
ATOM     60  OG  SER A   4       6.418   6.830   0.579  1.00  5.12           O  
ATOM     61  H   SER A   4       7.072   4.063   1.659  1.00  5.12           H  
ATOM     62  HA  SER A   4       8.472   4.685  -0.920  1.00  5.12           H  
ATOM     63 1HB  SER A   4       7.282   6.717  -1.279  1.00  5.12           H  
ATOM     64 2HB  SER A   4       6.041   5.519  -0.951  1.00  5.12           H  
ATOM     65  HG  SER A   4       6.016   6.199   1.198  1.00  5.12           H  
ATOM     66  N   SER A   5       9.503   6.871   0.210  1.00  4.72           N  
ATOM     67  CA  SER A   5      10.439   7.764   0.879  1.00  4.72           C  
ATOM     68  C   SER A   5       9.755   8.920   1.625  1.00  4.72           C  
ATOM     69  O   SER A   5      10.444   9.781   2.183  1.00  4.72           O  
ATOM     70  CB  SER A   5      11.418   8.326  -0.131  1.00  4.72           C  
ATOM     71  OG  SER A   5      10.760   9.143  -1.057  1.00  4.72           O  
ATOM     72  H   SER A   5       9.297   7.042  -0.766  1.00  4.72           H  
ATOM     73  HA  SER A   5      10.995   7.175   1.611  1.00  4.72           H  
ATOM     74 1HB  SER A   5      12.181   8.904   0.390  1.00  4.72           H  
ATOM     75 2HB  SER A   5      11.920   7.512  -0.650  1.00  4.72           H  
ATOM     76  HG  SER A   5      10.267   9.785  -0.535  1.00  4.72           H  
ATOM     77  N   GLY A   6       8.418   9.004   1.572  1.00  4.35           N  
ATOM     78  CA  GLY A   6       7.727  10.126   2.205  1.00  4.35           C  
ATOM     79  C   GLY A   6       7.459   9.881   3.690  1.00  4.35           C  
ATOM     80  O   GLY A   6       7.908   8.890   4.264  1.00  4.35           O  
ATOM     81  H   GLY A   6       7.863   8.269   1.129  1.00  4.35           H  
ATOM     82 1HA  GLY A   6       8.317  11.032   2.086  1.00  4.35           H  
ATOM     83 2HA  GLY A   6       6.780  10.296   1.693  1.00  4.35           H  
ATOM     84  N   ALA A   7       6.731  10.801   4.315  1.00  4.11           N  
ATOM     85  CA  ALA A   7       6.417  10.671   5.734  1.00  4.11           C  
ATOM     86  C   ALA A   7       5.321   9.646   5.947  1.00  4.11           C  
ATOM     87  O   ALA A   7       4.422   9.515   5.114  1.00  4.11           O  
ATOM     88  CB  ALA A   7       5.972  12.006   6.314  1.00  4.11           C  
ATOM     89  H   ALA A   7       6.391  11.602   3.803  1.00  4.11           H  
ATOM     90  HA  ALA A   7       7.310  10.329   6.251  1.00  4.11           H  
ATOM     91 1HB  ALA A   7       5.758  11.881   7.377  1.00  4.11           H  
ATOM     92 2HB  ALA A   7       6.767  12.741   6.187  1.00  4.11           H  
ATOM     93 3HB  ALA A   7       5.076  12.345   5.800  1.00  4.11           H  
ATOM     94  N   LEU A   8       5.370   8.958   7.079  1.00  4.03           N  
ATOM     95  CA  LEU A   8       4.288   8.058   7.450  1.00  4.03           C  
ATOM     96  C   LEU A   8       3.511   8.624   8.623  1.00  4.03           C  
ATOM     97  O   LEU A   8       4.074   8.888   9.686  1.00  4.03           O  
ATOM     98  CB  LEU A   8       4.805   6.658   7.787  1.00  4.03           C  
ATOM     99  CG  LEU A   8       3.726   5.662   8.241  1.00  4.03           C  
ATOM    100  CD1 LEU A   8       2.752   5.441   7.117  1.00  4.03           C  
ATOM    101  CD2 LEU A   8       4.379   4.365   8.620  1.00  4.03           C  
ATOM    102  H   LEU A   8       6.153   9.076   7.706  1.00  4.03           H  
ATOM    103  HA  LEU A   8       3.604   7.970   6.607  1.00  4.03           H  
ATOM    104 1HB  LEU A   8       5.295   6.244   6.904  1.00  4.03           H  
ATOM    105 2HB  LEU A   8       5.544   6.741   8.586  1.00  4.03           H  
ATOM    106  HG  LEU A   8       3.180   6.066   9.093  1.00  4.03           H  
ATOM    107 1HD1 LEU A   8       1.987   4.732   7.424  1.00  4.03           H  
ATOM    108 2HD1 LEU A   8       2.281   6.382   6.847  1.00  4.03           H  
ATOM    109 3HD1 LEU A   8       3.286   5.054   6.277  1.00  4.03           H  
ATOM    110 1HD2 LEU A   8       3.627   3.654   8.930  1.00  4.03           H  
ATOM    111 2HD2 LEU A   8       4.928   3.966   7.769  1.00  4.03           H  
ATOM    112 3HD2 LEU A   8       5.051   4.554   9.429  1.00  4.03           H  
ATOM    113  N   LYS A   9       2.222   8.831   8.408  1.00  4.16           N  
ATOM    114  CA  LYS A   9       1.341   9.370   9.425  1.00  4.16           C  
ATOM    115  C   LYS A   9       0.253   8.345   9.667  1.00  4.16           C  
ATOM    116  O   LYS A   9      -0.314   7.822   8.712  1.00  4.16           O  
ATOM    117  CB  LYS A   9       0.752  10.698   8.950  1.00  4.16           C  
ATOM    118  CG  LYS A   9       1.796  11.794   8.709  1.00  4.16           C  
ATOM    119  CD  LYS A   9       1.147  13.094   8.255  1.00  4.16           C  
ATOM    120  CE  LYS A   9       2.185  14.181   7.988  1.00  4.16           C  
ATOM    121  NZ  LYS A   9       1.550  15.454   7.534  1.00  4.16           N  
ATOM    122  H   LYS A   9       1.842   8.599   7.502  1.00  4.16           H  
ATOM    123  HA  LYS A   9       1.895   9.522  10.353  1.00  4.16           H  
ATOM    124 1HB  LYS A   9       0.206  10.542   8.017  1.00  4.16           H  
ATOM    125 2HB  LYS A   9       0.037  11.066   9.688  1.00  4.16           H  
ATOM    126 1HG  LYS A   9       2.356  11.972   9.630  1.00  4.16           H  
ATOM    127 2HG  LYS A   9       2.498  11.466   7.940  1.00  4.16           H  
ATOM    128 1HD  LYS A   9       0.583  12.914   7.338  1.00  4.16           H  
ATOM    129 2HD  LYS A   9       0.458  13.443   9.021  1.00  4.16           H  
ATOM    130 1HE  LYS A   9       2.747  14.370   8.900  1.00  4.16           H  
ATOM    131 2HE  LYS A   9       2.874  13.833   7.214  1.00  4.16           H  
ATOM    132 1HZ  LYS A   9       2.264  16.150   7.366  1.00  4.16           H  
ATOM    133 2HZ  LYS A   9       1.034  15.291   6.678  1.00  4.16           H  
ATOM    134 3HZ  LYS A   9       0.917  15.791   8.246  1.00  4.16           H  
ATOM    135  N   ILE A  10      -0.016   8.040  10.937  1.00  4.48           N  
ATOM    136  CA  ILE A  10      -1.003   7.014  11.252  1.00  4.48           C  
ATOM    137  C   ILE A  10      -2.287   7.581  11.872  1.00  4.48           C  
ATOM    138  O   ILE A  10      -3.371   7.393  11.327  1.00  4.48           O  
ATOM    139  CB  ILE A  10      -0.363   5.976  12.195  1.00  4.48           C  
ATOM    140  CG1 ILE A  10       0.898   5.429  11.545  1.00  4.48           C  
ATOM    141  CG2 ILE A  10      -1.312   4.837  12.484  1.00  4.48           C  
ATOM    142  CD1 ILE A  10       0.656   4.774  10.224  1.00  4.48           C  
ATOM    143  H   ILE A  10       0.481   8.512  11.675  1.00  4.48           H  
ATOM    144  HA  ILE A  10      -1.278   6.504  10.330  1.00  4.48           H  
ATOM    145  HB  ILE A  10      -0.086   6.456  13.129  1.00  4.48           H  
ATOM    146 1HG1 ILE A  10       1.625   6.230  11.414  1.00  4.48           H  
ATOM    147 2HG1 ILE A  10       1.323   4.689  12.207  1.00  4.48           H  
ATOM    148 1HG2 ILE A  10      -0.828   4.118  13.148  1.00  4.48           H  
ATOM    149 2HG2 ILE A  10      -2.195   5.212  12.952  1.00  4.48           H  
ATOM    150 3HG2 ILE A  10      -1.583   4.342  11.553  1.00  4.48           H  
ATOM    151 1HD1 ILE A  10       1.587   4.392   9.845  1.00  4.48           H  
ATOM    152 2HD1 ILE A  10      -0.048   3.957  10.346  1.00  4.48           H  
ATOM    153 3HD1 ILE A  10       0.251   5.483   9.520  1.00  4.48           H  
ATOM    154  N   SER A  11      -2.162   8.244  13.021  1.00  4.98           N  
ATOM    155  CA  SER A  11      -3.306   8.812  13.750  1.00  4.98           C  
ATOM    156  C   SER A  11      -4.441   7.800  13.963  1.00  4.98           C  
ATOM    157  O   SER A  11      -5.620   8.146  13.846  1.00  4.98           O  
ATOM    158  CB  SER A  11      -3.836  10.021  13.015  1.00  4.98           C  
ATOM    159  OG  SER A  11      -2.853  11.015  12.903  1.00  4.98           O  
ATOM    160  H   SER A  11      -1.239   8.364  13.413  1.00  4.98           H  
ATOM    161  HA  SER A  11      -2.953   9.130  14.736  1.00  4.98           H  
ATOM    162 1HB  SER A  11      -4.180   9.726  12.021  1.00  4.98           H  
ATOM    163 2HB  SER A  11      -4.698  10.416  13.548  1.00  4.98           H  
ATOM    164  HG  SER A  11      -3.259  11.734  12.416  1.00  4.98           H  
ATOM    165  N   SER A  12      -4.077   6.565  14.286  1.00  5.58           N  
ATOM    166  CA  SER A  12      -5.027   5.477  14.479  1.00  5.58           C  
ATOM    167  C   SER A  12      -4.474   4.411  15.417  1.00  5.58           C  
ATOM    168  O   SER A  12      -3.476   4.605  16.111  1.00  5.58           O  
ATOM    169  CB  SER A  12      -5.404   4.848  13.131  1.00  5.58           C  
ATOM    170  OG  SER A  12      -6.514   3.968  13.264  1.00  5.58           O  
ATOM    171  H   SER A  12      -3.089   6.376  14.373  1.00  5.58           H  
ATOM    172  HA  SER A  12      -5.931   5.887  14.931  1.00  5.58           H  
ATOM    173 1HB  SER A  12      -5.651   5.639  12.424  1.00  5.58           H  
ATOM    174 2HB  SER A  12      -4.554   4.303  12.724  1.00  5.58           H  
ATOM    175  HG  SER A  12      -6.172   3.082  13.582  1.00  5.58           H  
ATOM    176  N   SER A  13      -5.172   3.290  15.411  1.00  6.19           N  
ATOM    177  CA  SER A  13      -4.915   2.081  16.160  1.00  6.19           C  
ATOM    178  C   SER A  13      -5.350   1.022  15.149  1.00  6.19           C  
ATOM    179  O   SER A  13      -6.032   1.394  14.183  1.00  6.19           O  
ATOM    180  CB  SER A  13      -5.766   2.074  17.421  1.00  6.19           C  
ATOM    181  OG  SER A  13      -7.127   1.994  17.102  1.00  6.19           O  
ATOM    182  H   SER A  13      -5.967   3.287  14.799  1.00  6.19           H  
ATOM    183  HA  SER A  13      -3.852   1.991  16.391  1.00  6.19           H  
ATOM    184 1HB  SER A  13      -5.498   1.256  18.071  1.00  6.19           H  
ATOM    185 2HB  SER A  13      -5.573   2.994  17.977  1.00  6.19           H  
ATOM    186  HG  SER A  13      -7.221   1.209  16.549  1.00  6.19           H  
ATOM    187  N   GLY A  14      -4.939  -0.253  15.272  1.00  6.68           N  
ATOM    188  CA  GLY A  14      -4.088  -0.828  16.317  1.00  6.68           C  
ATOM    189  C   GLY A  14      -2.609  -0.672  15.984  1.00  6.68           C  
ATOM    190  O   GLY A  14      -2.197   0.350  15.443  1.00  6.68           O  
ATOM    191  H   GLY A  14      -5.227  -0.890  14.544  1.00  6.68           H  
ATOM    192 1HA  GLY A  14      -4.292  -0.382  17.282  1.00  6.68           H  
ATOM    193 2HA  GLY A  14      -4.319  -1.882  16.419  1.00  6.68           H  
ATOM    194  N   ALA A  15      -1.811  -1.669  16.350  1.00  6.98           N  
ATOM    195  CA  ALA A  15      -0.360  -1.591  16.180  1.00  6.98           C  
ATOM    196  C   ALA A  15       0.027  -1.372  14.729  1.00  6.98           C  
ATOM    197  O   ALA A  15      -0.577  -1.930  13.812  1.00  6.98           O  
ATOM    198  CB  ALA A  15       0.302  -2.864  16.672  1.00  6.98           C  
ATOM    199  H   ALA A  15      -2.210  -2.497  16.775  1.00  6.98           H  
ATOM    200  HA  ALA A  15       0.002  -0.743  16.760  1.00  6.98           H  
ATOM    201 1HB  ALA A  15       1.382  -2.773  16.559  1.00  6.98           H  
ATOM    202 2HB  ALA A  15       0.056  -3.021  17.723  1.00  6.98           H  
ATOM    203 3HB  ALA A  15      -0.054  -3.710  16.087  1.00  6.98           H  
ATOM    204  N   LEU A  16       1.080  -0.583  14.530  1.00  7.06           N  
ATOM    205  CA  LEU A  16       1.596  -0.305  13.201  1.00  7.06           C  
ATOM    206  C   LEU A  16       2.476  -1.401  12.650  1.00  7.06           C  
ATOM    207  O   LEU A  16       3.488  -1.775  13.251  1.00  7.06           O  
ATOM    208  CB  LEU A  16       2.387   1.010  13.196  1.00  7.06           C  
ATOM    209  CG  LEU A  16       3.063   1.356  11.852  1.00  7.06           C  
ATOM    210  CD1 LEU A  16       2.005   1.556  10.807  1.00  7.06           C  
ATOM    211  CD2 LEU A  16       3.894   2.618  12.029  1.00  7.06           C  
ATOM    212  H   LEU A  16       1.527  -0.156  15.329  1.00  7.06           H  
ATOM    213  HA  LEU A  16       0.742  -0.195  12.533  1.00  7.06           H  
ATOM    214 1HB  LEU A  16       1.711   1.827  13.451  1.00  7.06           H  
ATOM    215 2HB  LEU A  16       3.166   0.955  13.957  1.00  7.06           H  
ATOM    216  HG  LEU A  16       3.710   0.535  11.541  1.00  7.06           H  
ATOM    217 1HD1 LEU A  16       2.459   1.802   9.852  1.00  7.06           H  
ATOM    218 2HD1 LEU A  16       1.425   0.647  10.693  1.00  7.06           H  
ATOM    219 3HD1 LEU A  16       1.366   2.340  11.126  1.00  7.06           H  
ATOM    220 1HD2 LEU A  16       4.381   2.874  11.105  1.00  7.06           H  
ATOM    221 2HD2 LEU A  16       3.255   3.423  12.324  1.00  7.06           H  
ATOM    222 3HD2 LEU A  16       4.650   2.452  12.797  1.00  7.06           H  
ATOM    223  N   LYS A  17       2.092  -1.898  11.492  1.00  6.91           N  
ATOM    224  CA  LYS A  17       2.833  -2.914  10.779  1.00  6.91           C  
ATOM    225  C   LYS A  17       3.153  -2.322   9.417  1.00  6.91           C  
ATOM    226  O   LYS A  17       2.321  -1.615   8.845  1.00  6.91           O  
ATOM    227  CB  LYS A  17       2.003  -4.194  10.691  1.00  6.91           C  
ATOM    228  CG  LYS A  17       1.683  -4.794  12.065  1.00  6.91           C  
ATOM    229  CD  LYS A  17       0.915  -6.093  11.953  1.00  6.91           C  
ATOM    230  CE  LYS A  17       0.578  -6.651  13.330  1.00  6.91           C  
ATOM    231  NZ  LYS A  17      -0.169  -7.936  13.239  1.00  6.91           N  
ATOM    232  H   LYS A  17       1.237  -1.547  11.081  1.00  6.91           H  
ATOM    233  HA  LYS A  17       3.771  -3.120  11.306  1.00  6.91           H  
ATOM    234 1HB  LYS A  17       1.059  -3.985  10.184  1.00  6.91           H  
ATOM    235 2HB  LYS A  17       2.535  -4.942  10.103  1.00  6.91           H  
ATOM    236 1HG  LYS A  17       2.608  -4.961  12.617  1.00  6.91           H  
ATOM    237 2HG  LYS A  17       1.069  -4.087  12.633  1.00  6.91           H  
ATOM    238 1HD  LYS A  17      -0.013  -5.919  11.407  1.00  6.91           H  
ATOM    239 2HD  LYS A  17       1.508  -6.825  11.408  1.00  6.91           H  
ATOM    240 1HE  LYS A  17       1.503  -6.816  13.882  1.00  6.91           H  
ATOM    241 2HE  LYS A  17      -0.030  -5.923  13.872  1.00  6.91           H  
ATOM    242 1HZ  LYS A  17      -0.373  -8.277  14.168  1.00  6.91           H  
ATOM    243 2HZ  LYS A  17      -1.035  -7.790  12.737  1.00  6.91           H  
ATOM    244 3HZ  LYS A  17       0.392  -8.619  12.748  1.00  6.91           H  
ATOM    245  N   ILE A  18       4.350  -2.588   8.905  1.00  6.58           N  
ATOM    246  CA  ILE A  18       4.764  -2.014   7.630  1.00  6.58           C  
ATOM    247  C   ILE A  18       4.871  -3.049   6.511  1.00  6.58           C  
ATOM    248  O   ILE A  18       4.372  -2.843   5.407  1.00  6.58           O  
ATOM    249  CB  ILE A  18       6.121  -1.324   7.767  1.00  6.58           C  
ATOM    250  CG1 ILE A  18       6.088  -0.318   8.865  1.00  6.58           C  
ATOM    251  CG2 ILE A  18       6.420  -0.576   6.490  1.00  6.58           C  
ATOM    252  CD1 ILE A  18       5.093   0.777   8.664  1.00  6.58           C  
ATOM    253  H   ILE A  18       4.984  -3.174   9.424  1.00  6.58           H  
ATOM    254  HA  ILE A  18       4.023  -1.271   7.331  1.00  6.58           H  
ATOM    255  HB  ILE A  18       6.899  -2.056   7.971  1.00  6.58           H  
ATOM    256 1HG1 ILE A  18       5.860  -0.821   9.805  1.00  6.58           H  
ATOM    257 2HG1 ILE A  18       7.074   0.111   8.939  1.00  6.58           H  
ATOM    258 1HG2 ILE A  18       7.384  -0.074   6.582  1.00  6.58           H  
ATOM    259 2HG2 ILE A  18       6.441  -1.254   5.664  1.00  6.58           H  
ATOM    260 3HG2 ILE A  18       5.644   0.164   6.314  1.00  6.58           H  
ATOM    261 1HD1 ILE A  18       5.149   1.459   9.492  1.00  6.58           H  
ATOM    262 2HD1 ILE A  18       5.327   1.306   7.747  1.00  6.58           H  
ATOM    263 3HD1 ILE A  18       4.093   0.364   8.601  1.00  6.58           H  
ATOM    264  N   SER A  19       5.598  -4.135   6.796  1.00  6.09           N  
ATOM    265  CA  SER A  19       5.947  -5.246   5.886  1.00  6.09           C  
ATOM    266  C   SER A  19       7.104  -4.926   4.920  1.00  6.09           C  
ATOM    267  O   SER A  19       7.608  -5.814   4.233  1.00  6.09           O  
ATOM    268  CB  SER A  19       4.736  -5.718   5.081  1.00  6.09           C  
ATOM    269  OG  SER A  19       4.539  -4.947   3.925  1.00  6.09           O  
ATOM    270  H   SER A  19       5.956  -4.203   7.735  1.00  6.09           H  
ATOM    271  HA  SER A  19       6.266  -6.085   6.504  1.00  6.09           H  
ATOM    272 1HB  SER A  19       4.870  -6.759   4.805  1.00  6.09           H  
ATOM    273 2HB  SER A  19       3.845  -5.661   5.709  1.00  6.09           H  
ATOM    274  HG  SER A  19       4.443  -4.038   4.232  1.00  6.09           H  
ATOM    275  N   SER A  20       7.527  -3.667   4.887  1.00  5.51           N  
ATOM    276  CA  SER A  20       8.651  -3.237   4.060  1.00  5.51           C  
ATOM    277  C   SER A  20       9.937  -3.884   4.525  1.00  5.51           C  
ATOM    278  O   SER A  20      10.146  -4.075   5.721  1.00  5.51           O  
ATOM    279  CB  SER A  20       8.840  -1.734   4.090  1.00  5.51           C  
ATOM    280  OG  SER A  20       9.987  -1.352   3.356  1.00  5.51           O  
ATOM    281  H   SER A  20       7.052  -2.992   5.458  1.00  5.51           H  
ATOM    282  HA  SER A  20       8.461  -3.549   3.033  1.00  5.51           H  
ATOM    283 1HB  SER A  20       7.956  -1.244   3.674  1.00  5.51           H  
ATOM    284 2HB  SER A  20       8.948  -1.409   5.121  1.00  5.51           H  
ATOM    285  HG  SER A  20      10.066  -0.397   3.480  1.00  5.51           H  
ATOM    286  N   SER A  21      10.812  -4.192   3.578  1.00  4.91           N  
ATOM    287  CA  SER A  21      12.126  -4.735   3.898  1.00  4.91           C  
ATOM    288  C   SER A  21      13.122  -3.643   4.320  1.00  4.91           C  
ATOM    289  O   SER A  21      14.247  -3.954   4.727  1.00  4.91           O  
ATOM    290  CB  SER A  21      12.676  -5.497   2.708  1.00  4.91           C  
ATOM    291  OG  SER A  21      12.942  -4.633   1.642  1.00  4.91           O  
ATOM    292  H   SER A  21      10.564  -4.025   2.614  1.00  4.91           H  
ATOM    293  HA  SER A  21      12.012  -5.429   4.732  1.00  4.91           H  
ATOM    294 1HB  SER A  21      13.592  -6.007   3.004  1.00  4.91           H  
ATOM    295 2HB  SER A  21      11.960  -6.257   2.400  1.00  4.91           H  
ATOM    296  HG  SER A  21      13.502  -3.938   2.004  1.00  4.91           H  
ATOM    297  N   GLY A  22      12.741  -2.371   4.166  1.00  4.37           N  
ATOM    298  CA  GLY A  22      13.633  -1.266   4.501  1.00  4.37           C  
ATOM    299  C   GLY A  22      13.410  -0.766   5.929  1.00  4.37           C  
ATOM    300  O   GLY A  22      12.687  -1.378   6.712  1.00  4.37           O  
ATOM    301  H   GLY A  22      11.799  -2.159   3.838  1.00  4.37           H  
ATOM    302 1HA  GLY A  22      14.668  -1.583   4.384  1.00  4.37           H  
ATOM    303 2HA  GLY A  22      13.470  -0.447   3.803  1.00  4.37           H  
ATOM    304  N   ALA A  23      14.040   0.357   6.265  1.00  3.95           N  
ATOM    305  CA  ALA A  23      13.907   0.928   7.601  1.00  3.95           C  
ATOM    306  C   ALA A  23      12.605   1.698   7.742  1.00  3.95           C  
ATOM    307  O   ALA A  23      12.123   2.291   6.774  1.00  3.95           O  
ATOM    308  CB  ALA A  23      15.075   1.855   7.905  1.00  3.95           C  
ATOM    309  H   ALA A  23      14.624   0.820   5.584  1.00  3.95           H  
ATOM    310  HA  ALA A  23      13.900   0.111   8.319  1.00  3.95           H  
ATOM    311 1HB  ALA A  23      14.965   2.253   8.915  1.00  3.95           H  
ATOM    312 2HB  ALA A  23      16.011   1.302   7.832  1.00  3.95           H  
ATOM    313 3HB  ALA A  23      15.081   2.677   7.192  1.00  3.95           H  
ATOM    314  N   LEU A  24      12.069   1.733   8.957  1.00  3.70           N  
ATOM    315  CA  LEU A  24      10.912   2.566   9.266  1.00  3.70           C  
ATOM    316  C   LEU A  24      11.323   3.760  10.110  1.00  3.70           C  
ATOM    317  O   LEU A  24      11.949   3.589  11.154  1.00  3.70           O  
ATOM    318  CB  LEU A  24       9.829   1.798  10.026  1.00  3.70           C  
ATOM    319  CG  LEU A  24       8.654   2.681  10.459  1.00  3.70           C  
ATOM    320  CD1 LEU A  24       7.932   3.169   9.222  1.00  3.70           C  
ATOM    321  CD2 LEU A  24       7.734   1.923  11.413  1.00  3.70           C  
ATOM    322  H   LEU A  24      12.490   1.189   9.697  1.00  3.70           H  
ATOM    323  HA  LEU A  24      10.489   2.937   8.334  1.00  3.70           H  
ATOM    324 1HB  LEU A  24       9.442   1.006   9.386  1.00  3.70           H  
ATOM    325 2HB  LEU A  24      10.266   1.352  10.917  1.00  3.70           H  
ATOM    326  HG  LEU A  24       9.037   3.549  10.973  1.00  3.70           H  
ATOM    327 1HD1 LEU A  24       7.140   3.811   9.520  1.00  3.70           H  
ATOM    328 2HD1 LEU A  24       8.621   3.722   8.595  1.00  3.70           H  
ATOM    329 3HD1 LEU A  24       7.539   2.341   8.664  1.00  3.70           H  
ATOM    330 1HD2 LEU A  24       6.924   2.571  11.715  1.00  3.70           H  
ATOM    331 2HD2 LEU A  24       7.332   1.052  10.946  1.00  3.70           H  
ATOM    332 3HD2 LEU A  24       8.301   1.621  12.292  1.00  3.70           H  
ATOM    333  N   LYS A  25      10.977   4.961   9.663  1.00  3.65           N  
ATOM    334  CA  LYS A  25      11.310   6.147  10.434  1.00  3.65           C  
ATOM    335  C   LYS A  25      10.053   6.925  10.816  1.00  3.65           C  
ATOM    336  O   LYS A  25       9.306   7.391   9.954  1.00  3.65           O  
ATOM    337  CB  LYS A  25      12.277   7.028   9.638  1.00  3.65           C  
ATOM    338  CG  LYS A  25      13.632   6.354   9.363  1.00  3.65           C  
ATOM    339  CD  LYS A  25      14.588   7.269   8.608  1.00  3.65           C  
ATOM    340  CE  LYS A  25      15.920   6.566   8.326  1.00  3.65           C  
ATOM    341  NZ  LYS A  25      16.881   7.456   7.599  1.00  3.65           N  
ATOM    342  H   LYS A  25      10.477   5.048   8.790  1.00  3.65           H  
ATOM    343  HA  LYS A  25      11.801   5.844  11.357  1.00  3.65           H  
ATOM    344 1HB  LYS A  25      11.830   7.296   8.681  1.00  3.65           H  
ATOM    345 2HB  LYS A  25      12.462   7.950  10.188  1.00  3.65           H  
ATOM    346 1HG  LYS A  25      14.089   6.065  10.311  1.00  3.65           H  
ATOM    347 2HG  LYS A  25      13.477   5.452   8.770  1.00  3.65           H  
ATOM    348 1HD  LYS A  25      14.134   7.568   7.661  1.00  3.65           H  
ATOM    349 2HD  LYS A  25      14.776   8.165   9.199  1.00  3.65           H  
ATOM    350 1HE  LYS A  25      16.366   6.259   9.270  1.00  3.65           H  
ATOM    351 2HE  LYS A  25      15.731   5.678   7.719  1.00  3.65           H  
ATOM    352 1HZ  LYS A  25      17.744   6.957   7.432  1.00  3.65           H  
ATOM    353 2HZ  LYS A  25      16.480   7.738   6.714  1.00  3.65           H  
ATOM    354 3HZ  LYS A  25      17.069   8.276   8.157  1.00  3.65           H  
ATOM    355  N   ILE A  26       9.830   7.038  12.122  1.00  3.80           N  
ATOM    356  CA  ILE A  26       8.674   7.715  12.704  1.00  3.80           C  
ATOM    357  C   ILE A  26       9.123   8.972  13.442  1.00  3.80           C  
ATOM    358  O   ILE A  26      10.077   8.934  14.220  1.00  3.80           O  
ATOM    359  CB  ILE A  26       7.905   6.782  13.672  1.00  3.80           C  
ATOM    360  CG1 ILE A  26       7.457   5.505  12.953  1.00  3.80           C  
ATOM    361  CG2 ILE A  26       6.676   7.495  14.232  1.00  3.80           C  
ATOM    362  CD1 ILE A  26       6.472   5.749  11.833  1.00  3.80           C  
ATOM    363  H   ILE A  26      10.503   6.621  12.752  1.00  3.80           H  
ATOM    364  HA  ILE A  26       7.999   8.015  11.905  1.00  3.80           H  
ATOM    365  HB  ILE A  26       8.554   6.491  14.498  1.00  3.80           H  
ATOM    366 1HG1 ILE A  26       8.329   5.012  12.551  1.00  3.80           H  
ATOM    367 2HG1 ILE A  26       7.001   4.839  13.674  1.00  3.80           H  
ATOM    368 1HG2 ILE A  26       6.156   6.847  14.901  1.00  3.80           H  
ATOM    369 2HG2 ILE A  26       6.982   8.371  14.767  1.00  3.80           H  
ATOM    370 3HG2 ILE A  26       6.014   7.778  13.415  1.00  3.80           H  
ATOM    371 1HD1 ILE A  26       6.204   4.807  11.391  1.00  3.80           H  
ATOM    372 2HD1 ILE A  26       5.575   6.224  12.226  1.00  3.80           H  
ATOM    373 3HD1 ILE A  26       6.920   6.392  11.075  1.00  3.80           H  
ATOM    374  N   SER A  27       8.444  10.088  13.193  1.00  4.15           N  
ATOM    375  CA  SER A  27       8.773  11.341  13.859  1.00  4.15           C  
ATOM    376  C   SER A  27       8.431  11.275  15.342  1.00  4.15           C  
ATOM    377  O   SER A  27       7.566  10.489  15.747  1.00  4.15           O  
ATOM    378  CB  SER A  27       7.961  12.470  13.268  1.00  4.15           C  
ATOM    379  OG  SER A  27       6.598  12.289  13.596  1.00  4.15           O  
ATOM    380  H   SER A  27       7.680  10.055  12.532  1.00  4.15           H  
ATOM    381  HA  SER A  27       9.842  11.533  13.749  1.00  4.15           H  
ATOM    382 1HB  SER A  27       8.314  13.422  13.663  1.00  4.15           H  
ATOM    383 2HB  SER A  27       8.087  12.497  12.185  1.00  4.15           H  
ATOM    384  HG  SER A  27       6.152  13.141  13.476  1.00  4.15           H  
ATOM    385  N   SER A  28       8.998  12.183  16.134  1.00  4.67           N  
ATOM    386  CA  SER A  28       8.670  12.253  17.559  1.00  4.67           C  
ATOM    387  C   SER A  28       7.193  12.588  17.799  1.00  4.67           C  
ATOM    388  O   SER A  28       6.658  12.324  18.871  1.00  4.67           O  
ATOM    389  CB  SER A  28       9.548  13.287  18.239  1.00  4.67           C  
ATOM    390  OG  SER A  28       9.261  14.581  17.780  1.00  4.67           O  
ATOM    391  H   SER A  28       9.693  12.810  15.752  1.00  4.67           H  
ATOM    392  HA  SER A  28       8.875  11.281  18.002  1.00  4.67           H  
ATOM    393 1HB  SER A  28       9.392  13.242  19.318  1.00  4.67           H  
ATOM    394 2HB  SER A  28      10.597  13.057  18.054  1.00  4.67           H  
ATOM    395  HG  SER A  28       9.853  15.172  18.258  1.00  4.67           H  
ATOM    396  N   SER A  29       6.536  13.161  16.781  1.00  5.31           N  
ATOM    397  CA  SER A  29       5.124  13.511  16.850  1.00  5.31           C  
ATOM    398  C   SER A  29       4.231  12.283  16.623  1.00  5.31           C  
ATOM    399  O   SER A  29       3.026  12.333  16.883  1.00  5.31           O  
ATOM    400  CB  SER A  29       4.801  14.596  15.831  1.00  5.31           C  
ATOM    401  OG  SER A  29       4.852  14.133  14.490  1.00  5.31           O  
ATOM    402  H   SER A  29       7.050  13.349  15.937  1.00  5.31           H  
ATOM    403  HA  SER A  29       4.918  13.901  17.851  1.00  5.31           H  
ATOM    404 1HB  SER A  29       3.812  15.009  16.037  1.00  5.31           H  
ATOM    405 2HB  SER A  29       5.520  15.405  15.953  1.00  5.31           H  
ATOM    406  HG  SER A  29       5.552  13.480  14.453  1.00  5.31           H  
ATOM    407  N   GLY A  30       4.817  11.189  16.121  1.00  5.97           N  
ATOM    408  CA  GLY A  30       4.097   9.945  15.897  1.00  5.97           C  
ATOM    409  C   GLY A  30       4.309   9.056  17.113  1.00  5.97           C  
ATOM    410  O   GLY A  30       3.381   8.422  17.612  1.00  5.97           O  
ATOM    411  H   GLY A  30       5.811  11.196  15.919  1.00  5.97           H  
ATOM    412 1HA  GLY A  30       3.038  10.142  15.755  1.00  5.97           H  
ATOM    413 2HA  GLY A  30       4.477   9.454  15.002  1.00  5.97           H  
ATOM    414  N   ALA A  31       5.557   9.056  17.605  1.00  6.57           N  
ATOM    415  CA  ALA A  31       5.962   8.301  18.792  1.00  6.57           C  
ATOM    416  C   ALA A  31       5.552   6.823  18.741  1.00  6.57           C  
ATOM    417  O   ALA A  31       4.954   6.312  19.694  1.00  6.57           O  
ATOM    418  CB  ALA A  31       5.372   8.960  20.030  1.00  6.57           C  
ATOM    419  H   ALA A  31       6.259   9.608  17.119  1.00  6.57           H  
ATOM    420  HA  ALA A  31       7.050   8.342  18.852  1.00  6.57           H  
ATOM    421 1HB  ALA A  31       5.712   8.431  20.919  1.00  6.57           H  
ATOM    422 2HB  ALA A  31       5.707  10.001  20.074  1.00  6.57           H  
ATOM    423 3HB  ALA A  31       4.287   8.929  19.985  1.00  6.57           H  
ATOM    424  N   LEU A  32       5.862   6.152  17.634  1.00  7.03           N  
ATOM    425  CA  LEU A  32       5.500   4.753  17.459  1.00  7.03           C  
ATOM    426  C   LEU A  32       6.743   3.874  17.508  1.00  7.03           C  
ATOM    427  O   LEU A  32       6.805   2.848  16.827  1.00  7.03           O  
ATOM    428  OXT LEU A  32       7.773   4.342  17.994  1.00  7.03           O  
ATOM    429  CB  LEU A  32       4.784   4.561  16.116  1.00  7.03           C  
ATOM    430  CG  LEU A  32       3.579   5.479  15.875  1.00  7.03           C  
ATOM    431  CD1 LEU A  32       3.032   5.237  14.503  1.00  7.03           C  
ATOM    432  CD2 LEU A  32       2.531   5.243  16.934  1.00  7.03           C  
ATOM    433  H   LEU A  32       6.355   6.635  16.900  1.00  7.03           H  
ATOM    434  HA  LEU A  32       4.831   4.456  18.268  1.00  7.03           H  
ATOM    435 1HB  LEU A  32       5.486   4.703  15.323  1.00  7.03           H  
ATOM    436 2HB  LEU A  32       4.425   3.534  16.065  1.00  7.03           H  
ATOM    437  HG  LEU A  32       3.902   6.507  15.917  1.00  7.03           H  
ATOM    438 1HD1 LEU A  32       2.192   5.904  14.326  1.00  7.03           H  
ATOM    439 2HD1 LEU A  32       3.807   5.425  13.762  1.00  7.03           H  
ATOM    440 3HD1 LEU A  32       2.701   4.205  14.432  1.00  7.03           H  
ATOM    441 1HD2 LEU A  32       1.686   5.911  16.761  1.00  7.03           H  
ATOM    442 2HD2 LEU A  32       2.193   4.210  16.894  1.00  7.03           H  
ATOM    443 3HD2 LEU A  32       2.954   5.450  17.919  1.00  7.03           H  
TER     444
ENDMDL

REMARK ID 637100 MODEL 5 N19-26
PFRMAT TS
TARGET N19-26
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   LYS A   1      -0.603  -0.617   1.807  1.00  6.28           N  
ATOM      2  CA  LYS A   1       0.818  -0.335   1.639  1.00  6.28           C  
ATOM      3  C   LYS A   1       1.133   1.104   2.018  1.00  6.28           C  
ATOM      4  O   LYS A   1       0.263   1.973   1.966  1.00  6.28           O  
ATOM      5  CB  LYS A   1       1.253  -0.608   0.196  1.00  6.28           C  
ATOM      6  CG  LYS A   1       1.156  -2.077  -0.225  1.00  6.28           C  
ATOM      7  CD  LYS A   1       1.634  -2.281  -1.664  1.00  6.28           C  
ATOM      8  CE  LYS A   1       1.548  -3.749  -2.078  1.00  6.28           C  
ATOM      9  NZ  LYS A   1       1.988  -3.955  -3.486  1.00  6.28           N  
ATOM     10 1H   LYS A   1      -0.730  -1.598   2.007  1.00  6.28           H  
ATOM     11 2H   LYS A   1      -0.963  -0.070   2.577  1.00  6.28           H  
ATOM     12 3H   LYS A   1      -1.100  -0.377   0.961  1.00  6.28           H  
ATOM     13  HA  LYS A   1       1.385  -0.986   2.305  1.00  6.28           H  
ATOM     14 1HB  LYS A   1       0.636  -0.022  -0.487  1.00  6.28           H  
ATOM     15 2HB  LYS A   1       2.286  -0.290   0.058  1.00  6.28           H  
ATOM     16 1HG  LYS A   1       1.766  -2.687   0.443  1.00  6.28           H  
ATOM     17 2HG  LYS A   1       0.120  -2.410  -0.144  1.00  6.28           H  
ATOM     18 1HD  LYS A   1       1.016  -1.687  -2.341  1.00  6.28           H  
ATOM     19 2HD  LYS A   1       2.668  -1.946  -1.755  1.00  6.28           H  
ATOM     20 1HE  LYS A   1       2.182  -4.344  -1.420  1.00  6.28           H  
ATOM     21 2HE  LYS A   1       0.517  -4.089  -1.978  1.00  6.28           H  
ATOM     22 1HZ  LYS A   1       1.916  -4.935  -3.722  1.00  6.28           H  
ATOM     23 2HZ  LYS A   1       1.397  -3.415  -4.106  1.00  6.28           H  
ATOM     24 3HZ  LYS A   1       2.947  -3.654  -3.589  1.00  6.28           H  
ATOM     25  N   ILE A   2       2.383   1.354   2.393  1.00  6.24           N  
ATOM     26  CA  ILE A   2       2.821   2.692   2.802  1.00  6.24           C  
ATOM     27  C   ILE A   2       3.895   3.247   1.867  1.00  6.24           C  
ATOM     28  O   ILE A   2       4.560   4.244   2.178  1.00  6.24           O  
ATOM     29  CB  ILE A   2       3.377   2.675   4.238  1.00  6.24           C  
ATOM     30  CG1 ILE A   2       4.593   1.755   4.322  1.00  6.24           C  
ATOM     31  CG2 ILE A   2       2.296   2.203   5.205  1.00  6.24           C  
ATOM     32  CD1 ILE A   2       5.349   1.883   5.623  1.00  6.24           C  
ATOM     33  H   ILE A   2       3.059   0.603   2.419  1.00  6.24           H  
ATOM     34  HA  ILE A   2       1.967   3.366   2.771  1.00  6.24           H  
ATOM     35  HB  ILE A   2       3.701   3.677   4.509  1.00  6.24           H  
ATOM     36 1HG1 ILE A   2       4.268   0.723   4.205  1.00  6.24           H  
ATOM     37 2HG1 ILE A   2       5.272   1.997   3.504  1.00  6.24           H  
ATOM     38 1HG2 ILE A   2       2.689   2.198   6.218  1.00  6.24           H  
ATOM     39 2HG2 ILE A   2       1.442   2.879   5.151  1.00  6.24           H  
ATOM     40 3HG2 ILE A   2       1.981   1.199   4.941  1.00  6.24           H  
ATOM     41 1HD1 ILE A   2       6.195   1.220   5.613  1.00  6.24           H  
ATOM     42 2HD1 ILE A   2       5.698   2.909   5.743  1.00  6.24           H  
ATOM     43 3HD1 ILE A   2       4.694   1.624   6.453  1.00  6.24           H  
ATOM     44  N   SER A   3       4.053   2.624   0.696  1.00  6.05           N  
ATOM     45  CA  SER A   3       5.103   2.993  -0.254  1.00  6.05           C  
ATOM     46  C   SER A   3       4.827   4.287  -1.020  1.00  6.05           C  
ATOM     47  O   SER A   3       4.649   4.286  -2.238  1.00  6.05           O  
ATOM     48  CB  SER A   3       5.308   1.865  -1.248  1.00  6.05           C  
ATOM     49  OG  SER A   3       5.744   0.695  -0.606  1.00  6.05           O  
ATOM     50  H   SER A   3       3.443   1.852   0.479  1.00  6.05           H  
ATOM     51  HA  SER A   3       6.028   3.127   0.308  1.00  6.05           H  
ATOM     52 1HB  SER A   3       4.372   1.670  -1.773  1.00  6.05           H  
ATOM     53 2HB  SER A   3       6.043   2.171  -1.992  1.00  6.05           H  
ATOM     54  HG  SER A   3       5.895   0.051  -1.307  1.00  6.05           H  
ATOM     55  N   SER A   4       4.811   5.388  -0.271  1.00  5.71           N  
ATOM     56  CA  SER A   4       4.580   6.741  -0.768  1.00  5.71           C  
ATOM     57  C   SER A   4       5.869   7.544  -0.815  1.00  5.71           C  
ATOM     58  O   SER A   4       5.907   8.648  -1.355  1.00  5.71           O  
ATOM     59  CB  SER A   4       3.653   7.471   0.170  1.00  5.71           C  
ATOM     60  OG  SER A   4       4.282   7.639   1.421  1.00  5.71           O  
ATOM     61  H   SER A   4       4.939   5.243   0.726  1.00  5.71           H  
ATOM     62  HA  SER A   4       4.155   6.686  -1.771  1.00  5.71           H  
ATOM     63 1HB  SER A   4       3.398   8.443  -0.249  1.00  5.71           H  
ATOM     64 2HB  SER A   4       2.730   6.908   0.291  1.00  5.71           H  
ATOM     65  HG  SER A   4       4.322   6.750   1.822  1.00  5.71           H  
ATOM     66  N   SER A   5       6.890   7.011  -0.145  1.00  5.28           N  
ATOM     67  CA  SER A   5       8.196   7.634   0.086  1.00  5.28           C  
ATOM     68  C   SER A   5       8.138   8.845   1.032  1.00  5.28           C  
ATOM     69  O   SER A   5       9.147   9.531   1.213  1.00  5.28           O  
ATOM     70  CB  SER A   5       8.855   8.040  -1.224  1.00  5.28           C  
ATOM     71  OG  SER A   5       9.001   6.941  -2.083  1.00  5.28           O  
ATOM     72  H   SER A   5       6.744   6.095   0.244  1.00  5.28           H  
ATOM     73  HA  SER A   5       8.836   6.886   0.556  1.00  5.28           H  
ATOM     74 1HB  SER A   5       8.291   8.824  -1.715  1.00  5.28           H  
ATOM     75 2HB  SER A   5       9.838   8.454  -1.003  1.00  5.28           H  
ATOM     76  HG  SER A   5       9.508   7.258  -2.835  1.00  5.28           H  
ATOM     77  N   GLY A   6       6.978   9.101   1.657  1.00  4.87           N  
ATOM     78  CA  GLY A   6       6.872  10.185   2.625  1.00  4.87           C  
ATOM     79  C   GLY A   6       7.019   9.639   4.039  1.00  4.87           C  
ATOM     80  O   GLY A   6       7.347   8.468   4.227  1.00  4.87           O  
ATOM     81  H   GLY A   6       6.150   8.535   1.473  1.00  4.87           H  
ATOM     82 1HA  GLY A   6       7.637  10.934   2.431  1.00  4.87           H  
ATOM     83 2HA  GLY A   6       5.902  10.671   2.518  1.00  4.87           H  
ATOM     84  N   ALA A   7       6.782  10.489   5.034  1.00  4.59           N  
ATOM     85  CA  ALA A   7       6.869  10.067   6.428  1.00  4.59           C  
ATOM     86  C   ALA A   7       5.743   9.101   6.761  1.00  4.59           C  
ATOM     87  O   ALA A   7       4.624   9.272   6.272  1.00  4.59           O  
ATOM     88  CB  ALA A   7       6.797  11.269   7.357  1.00  4.59           C  
ATOM     89  H   ALA A   7       6.527  11.442   4.820  1.00  4.59           H  
ATOM     90  HA  ALA A   7       7.817   9.548   6.574  1.00  4.59           H  
ATOM     91 1HB  ALA A   7       6.873  10.929   8.391  1.00  4.59           H  
ATOM     92 2HB  ALA A   7       7.616  11.951   7.133  1.00  4.59           H  
ATOM     93 3HB  ALA A   7       5.850  11.776   7.212  1.00  4.59           H  
ATOM     94  N   LEU A   8       6.007   8.133   7.633  1.00  4.52           N  
ATOM     95  CA  LEU A   8       4.937   7.259   8.096  1.00  4.52           C  
ATOM     96  C   LEU A   8       4.405   7.822   9.405  1.00  4.52           C  
ATOM     97  O   LEU A   8       5.163   7.988  10.361  1.00  4.52           O  
ATOM     98  CB  LEU A   8       5.426   5.823   8.311  1.00  4.52           C  
ATOM     99  CG  LEU A   8       4.349   4.869   8.803  1.00  4.52           C  
ATOM    100  CD1 LEU A   8       3.308   4.728   7.716  1.00  4.52           C  
ATOM    101  CD2 LEU A   8       4.960   3.525   9.181  1.00  4.52           C  
ATOM    102  H   LEU A   8       6.947   8.011   7.986  1.00  4.52           H  
ATOM    103  HA  LEU A   8       4.134   7.255   7.361  1.00  4.52           H  
ATOM    104 1HB  LEU A   8       5.811   5.437   7.367  1.00  4.52           H  
ATOM    105 2HB  LEU A   8       6.234   5.830   9.044  1.00  4.52           H  
ATOM    106  HG  LEU A   8       3.867   5.295   9.659  1.00  4.52           H  
ATOM    107 1HD1 LEU A   8       2.511   4.067   8.044  1.00  4.52           H  
ATOM    108 2HD1 LEU A   8       2.890   5.706   7.487  1.00  4.52           H  
ATOM    109 3HD1 LEU A   8       3.776   4.321   6.832  1.00  4.52           H  
ATOM    110 1HD2 LEU A   8       4.179   2.851   9.534  1.00  4.52           H  
ATOM    111 2HD2 LEU A   8       5.445   3.094   8.315  1.00  4.52           H  
ATOM    112 3HD2 LEU A   8       5.694   3.672   9.973  1.00  4.52           H  
ATOM    113  N   LYS A   9       3.121   8.152   9.439  1.00  4.66           N  
ATOM    114  CA  LYS A   9       2.537   8.749  10.631  1.00  4.66           C  
ATOM    115  C   LYS A   9       1.532   7.816  11.286  1.00  4.66           C  
ATOM    116  O   LYS A   9       0.468   7.539  10.731  1.00  4.66           O  
ATOM    117  CB  LYS A   9       1.906  10.086  10.262  1.00  4.66           C  
ATOM    118  CG  LYS A   9       2.931  11.109   9.758  1.00  4.66           C  
ATOM    119  CD  LYS A   9       2.287  12.437   9.422  1.00  4.66           C  
ATOM    120  CE  LYS A   9       3.315  13.430   8.896  1.00  4.66           C  
ATOM    121  NZ  LYS A   9       2.695  14.744   8.567  1.00  4.66           N  
ATOM    122  H   LYS A   9       2.544   7.990   8.625  1.00  4.66           H  
ATOM    123  HA  LYS A   9       3.331   8.937  11.353  1.00  4.66           H  
ATOM    124 1HB  LYS A   9       1.158   9.936   9.483  1.00  4.66           H  
ATOM    125 2HB  LYS A   9       1.399  10.504  11.133  1.00  4.66           H  
ATOM    126 1HG  LYS A   9       3.691  11.262  10.524  1.00  4.66           H  
ATOM    127 2HG  LYS A   9       3.420  10.721   8.861  1.00  4.66           H  
ATOM    128 1HD  LYS A   9       1.521  12.285   8.660  1.00  4.66           H  
ATOM    129 2HD  LYS A   9       1.814  12.850  10.313  1.00  4.66           H  
ATOM    130 1HE  LYS A   9       4.086  13.579   9.648  1.00  4.66           H  
ATOM    131 2HE  LYS A   9       3.774  13.022   7.995  1.00  4.66           H  
ATOM    132 1HZ  LYS A   9       3.404  15.375   8.220  1.00  4.66           H  
ATOM    133 2HZ  LYS A   9       1.985  14.615   7.859  1.00  4.66           H  
ATOM    134 3HZ  LYS A   9       2.275  15.136   9.398  1.00  4.66           H  
ATOM    135  N   ILE A  10       1.905   7.312  12.460  1.00  5.03           N  
ATOM    136  CA  ILE A  10       1.121   6.324  13.192  1.00  5.03           C  
ATOM    137  C   ILE A  10       0.526   6.844  14.486  1.00  5.03           C  
ATOM    138  O   ILE A  10       1.232   7.385  15.333  1.00  5.03           O  
ATOM    139  CB  ILE A  10       2.009   5.113  13.496  1.00  5.03           C  
ATOM    140  CG1 ILE A  10       2.533   4.572  12.178  1.00  5.03           C  
ATOM    141  CG2 ILE A  10       1.262   4.069  14.322  1.00  5.03           C  
ATOM    142  CD1 ILE A  10       1.456   4.096  11.241  1.00  5.03           C  
ATOM    143  H   ILE A  10       2.789   7.611  12.845  1.00  5.03           H  
ATOM    144  HA  ILE A  10       0.303   6.001  12.551  1.00  5.03           H  
ATOM    145  HB  ILE A  10       2.876   5.447  14.064  1.00  5.03           H  
ATOM    146 1HG1 ILE A  10       3.095   5.353  11.701  1.00  5.03           H  
ATOM    147 2HG1 ILE A  10       3.186   3.765  12.355  1.00  5.03           H  
ATOM    148 1HG2 ILE A  10       1.921   3.239  14.541  1.00  5.03           H  
ATOM    149 2HG2 ILE A  10       0.941   4.511  15.255  1.00  5.03           H  
ATOM    150 3HG2 ILE A  10       0.395   3.711  13.767  1.00  5.03           H  
ATOM    151 1HD1 ILE A  10       1.902   3.728  10.327  1.00  5.03           H  
ATOM    152 2HD1 ILE A  10       0.897   3.292  11.715  1.00  5.03           H  
ATOM    153 3HD1 ILE A  10       0.778   4.914  11.005  1.00  5.03           H  
ATOM    154  N   SER A  11      -0.782   6.647  14.635  1.00  5.56           N  
ATOM    155  CA  SER A  11      -1.499   7.043  15.837  1.00  5.56           C  
ATOM    156  C   SER A  11      -1.956   5.835  16.661  1.00  5.56           C  
ATOM    157  O   SER A  11      -2.506   5.987  17.748  1.00  5.56           O  
ATOM    158  CB  SER A  11      -2.687   7.898  15.459  1.00  5.56           C  
ATOM    159  OG  SER A  11      -3.595   7.180  14.665  1.00  5.56           O  
ATOM    160  H   SER A  11      -1.294   6.217  13.879  1.00  5.56           H  
ATOM    161  HA  SER A  11      -0.827   7.641  16.458  1.00  5.56           H  
ATOM    162 1HB  SER A  11      -3.186   8.255  16.358  1.00  5.56           H  
ATOM    163 2HB  SER A  11      -2.339   8.772  14.910  1.00  5.56           H  
ATOM    164  HG  SER A  11      -4.016   6.545  15.253  1.00  5.56           H  
ATOM    165  N   SER A  12      -1.741   4.624  16.124  1.00  6.14           N  
ATOM    166  CA  SER A  12      -2.206   3.394  16.773  1.00  6.14           C  
ATOM    167  C   SER A  12      -1.423   3.022  18.021  1.00  6.14           C  
ATOM    168  O   SER A  12      -1.888   2.221  18.829  1.00  6.14           O  
ATOM    169  CB  SER A  12      -2.071   2.209  15.837  1.00  6.14           C  
ATOM    170  OG  SER A  12      -0.712   1.846  15.675  1.00  6.14           O  
ATOM    171  H   SER A  12      -1.266   4.566  15.237  1.00  6.14           H  
ATOM    172  HA  SER A  12      -3.252   3.526  17.051  1.00  6.14           H  
ATOM    173 1HB  SER A  12      -2.638   1.365  16.221  1.00  6.14           H  
ATOM    174 2HB  SER A  12      -2.495   2.475  14.867  1.00  6.14           H  
ATOM    175  HG  SER A  12      -0.682   1.290  14.885  1.00  6.14           H  
ATOM    176  N   SER A  13      -0.208   3.565  18.142  1.00  6.64           N  
ATOM    177  CA  SER A  13       0.736   3.295  19.234  1.00  6.64           C  
ATOM    178  C   SER A  13       1.346   1.884  19.176  1.00  6.64           C  
ATOM    179  O   SER A  13       2.082   1.502  20.088  1.00  6.64           O  
ATOM    180  CB  SER A  13       0.100   3.513  20.605  1.00  6.64           C  
ATOM    181  OG  SER A  13      -0.588   2.376  21.053  1.00  6.64           O  
ATOM    182  H   SER A  13       0.078   4.212  17.424  1.00  6.64           H  
ATOM    183  HA  SER A  13       1.557   4.007  19.138  1.00  6.64           H  
ATOM    184 1HB  SER A  13       0.873   3.774  21.323  1.00  6.64           H  
ATOM    185 2HB  SER A  13      -0.590   4.354  20.550  1.00  6.64           H  
ATOM    186  HG  SER A  13      -1.177   2.128  20.331  1.00  6.64           H  
ATOM    187  N   GLY A  14       1.023   1.091  18.144  1.00  6.94           N  
ATOM    188  CA  GLY A  14       1.512  -0.283  18.106  1.00  6.94           C  
ATOM    189  C   GLY A  14       2.969  -0.417  17.667  1.00  6.94           C  
ATOM    190  O   GLY A  14       3.616   0.558  17.294  1.00  6.94           O  
ATOM    191  H   GLY A  14       0.423   1.434  17.394  1.00  6.94           H  
ATOM    192 1HA  GLY A  14       1.390  -0.730  19.091  1.00  6.94           H  
ATOM    193 2HA  GLY A  14       0.878  -0.858  17.429  1.00  6.94           H  
ATOM    194  N   ALA A  15       3.469  -1.658  17.711  1.00  7.03           N  
ATOM    195  CA  ALA A  15       4.857  -1.997  17.370  1.00  7.03           C  
ATOM    196  C   ALA A  15       5.257  -1.685  15.935  1.00  7.03           C  
ATOM    197  O   ALA A  15       6.408  -1.317  15.691  1.00  7.03           O  
ATOM    198  CB  ALA A  15       5.091  -3.476  17.612  1.00  7.03           C  
ATOM    199  H   ALA A  15       2.863  -2.403  18.022  1.00  7.03           H  
ATOM    200  HA  ALA A  15       5.504  -1.415  18.027  1.00  7.03           H  
ATOM    201 1HB  ALA A  15       6.133  -3.713  17.402  1.00  7.03           H  
ATOM    202 2HB  ALA A  15       4.861  -3.717  18.651  1.00  7.03           H  
ATOM    203 3HB  ALA A  15       4.452  -4.058  16.952  1.00  7.03           H  
ATOM    204  N   LEU A  16       4.300  -1.859  15.021  1.00  6.93           N  
ATOM    205  CA  LEU A  16       4.437  -1.709  13.571  1.00  6.93           C  
ATOM    206  C   LEU A  16       5.190  -2.857  12.912  1.00  6.93           C  
ATOM    207  O   LEU A  16       6.301  -3.208  13.300  1.00  6.93           O  
ATOM    208  CB  LEU A  16       5.140  -0.396  13.191  1.00  6.93           C  
ATOM    209  CG  LEU A  16       4.400   0.832  13.579  1.00  6.93           C  
ATOM    210  CD1 LEU A  16       5.274   2.041  13.301  1.00  6.93           C  
ATOM    211  CD2 LEU A  16       3.102   0.856  12.792  1.00  6.93           C  
ATOM    212  H   LEU A  16       3.393  -2.131  15.368  1.00  6.93           H  
ATOM    213  HA  LEU A  16       3.437  -1.687  13.140  1.00  6.93           H  
ATOM    214 1HB  LEU A  16       6.135  -0.352  13.594  1.00  6.93           H  
ATOM    215 2HB  LEU A  16       5.232  -0.380  12.103  1.00  6.93           H  
ATOM    216  HG  LEU A  16       4.180   0.811  14.650  1.00  6.93           H  
ATOM    217 1HD1 LEU A  16       4.758   2.940  13.603  1.00  6.93           H  
ATOM    218 2HD1 LEU A  16       6.190   1.955  13.883  1.00  6.93           H  
ATOM    219 3HD1 LEU A  16       5.512   2.086  12.241  1.00  6.93           H  
ATOM    220 1HD2 LEU A  16       2.531   1.716  13.049  1.00  6.93           H  
ATOM    221 2HD2 LEU A  16       3.324   0.875  11.723  1.00  6.93           H  
ATOM    222 3HD2 LEU A  16       2.521  -0.035  13.026  1.00  6.93           H  
ATOM    223  N   LYS A  17       4.562  -3.428  11.894  1.00  6.70           N  
ATOM    224  CA  LYS A  17       5.199  -4.450  11.084  1.00  6.70           C  
ATOM    225  C   LYS A  17       5.152  -3.973   9.650  1.00  6.70           C  
ATOM    226  O   LYS A  17       4.077  -3.736   9.103  1.00  6.70           O  
ATOM    227  CB  LYS A  17       4.498  -5.801  11.228  1.00  6.70           C  
ATOM    228  CG  LYS A  17       5.145  -6.921  10.423  1.00  6.70           C  
ATOM    229  CD  LYS A  17       4.422  -8.251  10.614  1.00  6.70           C  
ATOM    230  CE  LYS A  17       5.060  -9.347   9.769  1.00  6.70           C  
ATOM    231  NZ  LYS A  17       4.371 -10.660   9.934  1.00  6.70           N  
ATOM    232  H   LYS A  17       3.634  -3.118  11.647  1.00  6.70           H  
ATOM    233  HA  LYS A  17       6.243  -4.551  11.377  1.00  6.70           H  
ATOM    234 1HB  LYS A  17       4.500  -6.098  12.274  1.00  6.70           H  
ATOM    235 2HB  LYS A  17       3.457  -5.712  10.910  1.00  6.70           H  
ATOM    236 1HG  LYS A  17       5.136  -6.657   9.364  1.00  6.70           H  
ATOM    237 2HG  LYS A  17       6.183  -7.033  10.739  1.00  6.70           H  
ATOM    238 1HD  LYS A  17       4.455  -8.541  11.666  1.00  6.70           H  
ATOM    239 2HD  LYS A  17       3.379  -8.142  10.318  1.00  6.70           H  
ATOM    240 1HE  LYS A  17       5.015  -9.055   8.722  1.00  6.70           H  
ATOM    241 2HE  LYS A  17       6.103  -9.457  10.063  1.00  6.70           H  
ATOM    242 1HZ  LYS A  17       4.825 -11.355   9.357  1.00  6.70           H  
ATOM    243 2HZ  LYS A  17       4.416 -10.945  10.902  1.00  6.70           H  
ATOM    244 3HZ  LYS A  17       3.405 -10.571   9.654  1.00  6.70           H  
ATOM    245  N   ILE A  18       6.324  -3.790   9.061  1.00  6.40           N  
ATOM    246  CA  ILE A  18       6.410  -3.270   7.709  1.00  6.40           C  
ATOM    247  C   ILE A  18       7.133  -4.261   6.807  1.00  6.40           C  
ATOM    248  O   ILE A  18       8.252  -4.676   7.094  1.00  6.40           O  
ATOM    249  CB  ILE A  18       7.110  -1.897   7.728  1.00  6.40           C  
ATOM    250  CG1 ILE A  18       6.305  -0.905   8.614  1.00  6.40           C  
ATOM    251  CG2 ILE A  18       7.221  -1.371   6.341  1.00  6.40           C  
ATOM    252  CD1 ILE A  18       7.021   0.395   8.885  1.00  6.40           C  
ATOM    253  H   ILE A  18       7.168  -4.012   9.566  1.00  6.40           H  
ATOM    254  HA  ILE A  18       5.403  -3.129   7.320  1.00  6.40           H  
ATOM    255  HB  ILE A  18       8.102  -1.998   8.161  1.00  6.40           H  
ATOM    256 1HG1 ILE A  18       5.354  -0.688   8.127  1.00  6.40           H  
ATOM    257 2HG1 ILE A  18       6.105  -1.364   9.577  1.00  6.40           H  
ATOM    258 1HG2 ILE A  18       7.708  -0.413   6.368  1.00  6.40           H  
ATOM    259 2HG2 ILE A  18       7.803  -2.052   5.767  1.00  6.40           H  
ATOM    260 3HG2 ILE A  18       6.230  -1.264   5.905  1.00  6.40           H  
ATOM    261 1HD1 ILE A  18       6.397   1.023   9.515  1.00  6.40           H  
ATOM    262 2HD1 ILE A  18       7.961   0.195   9.398  1.00  6.40           H  
ATOM    263 3HD1 ILE A  18       7.223   0.904   7.947  1.00  6.40           H  
ATOM    264  N   SER A  19       6.468  -4.644   5.716  1.00  6.04           N  
ATOM    265  CA  SER A  19       6.982  -5.629   4.758  1.00  6.04           C  
ATOM    266  C   SER A  19       7.963  -5.071   3.718  1.00  6.04           C  
ATOM    267  O   SER A  19       8.524  -5.822   2.921  1.00  6.04           O  
ATOM    268  CB  SER A  19       5.814  -6.291   4.058  1.00  6.04           C  
ATOM    269  OG  SER A  19       5.117  -5.377   3.255  1.00  6.04           O  
ATOM    270  H   SER A  19       5.551  -4.251   5.558  1.00  6.04           H  
ATOM    271  HA  SER A  19       7.513  -6.394   5.327  1.00  6.04           H  
ATOM    272 1HB  SER A  19       6.176  -7.116   3.445  1.00  6.04           H  
ATOM    273 2HB  SER A  19       5.141  -6.707   4.804  1.00  6.04           H  
ATOM    274  HG  SER A  19       5.683  -5.204   2.498  1.00  6.04           H  
ATOM    275  N   SER A  20       8.121  -3.757   3.697  1.00  5.63           N  
ATOM    276  CA  SER A  20       8.986  -3.087   2.738  1.00  5.63           C  
ATOM    277  C   SER A  20      10.431  -3.530   2.848  1.00  5.63           C  
ATOM    278  O   SER A  20      10.952  -3.754   3.937  1.00  5.63           O  
ATOM    279  CB  SER A  20       8.941  -1.587   2.915  1.00  5.63           C  
ATOM    280  OG  SER A  20       9.845  -0.939   2.039  1.00  5.63           O  
ATOM    281  H   SER A  20       7.625  -3.216   4.384  1.00  5.63           H  
ATOM    282  HA  SER A  20       8.635  -3.331   1.733  1.00  5.63           H  
ATOM    283 1HB  SER A  20       7.928  -1.226   2.736  1.00  5.63           H  
ATOM    284 2HB  SER A  20       9.197  -1.349   3.937  1.00  5.63           H  
ATOM    285  HG  SER A  20       9.559  -0.019   2.008  1.00  5.63           H  
ATOM    286  N   SER A  21      11.072  -3.632   1.693  1.00  5.22           N  
ATOM    287  CA  SER A  21      12.481  -3.985   1.589  1.00  5.22           C  
ATOM    288  C   SER A  21      13.405  -2.777   1.767  1.00  5.22           C  
ATOM    289  O   SER A  21      14.629  -2.922   1.738  1.00  5.22           O  
ATOM    290  CB  SER A  21      12.749  -4.636   0.248  1.00  5.22           C  
ATOM    291  OG  SER A  21      12.563  -3.724  -0.796  1.00  5.22           O  
ATOM    292  H   SER A  21      10.559  -3.442   0.847  1.00  5.22           H  
ATOM    293  HA  SER A  21      12.709  -4.703   2.379  1.00  5.22           H  
ATOM    294 1HB  SER A  21      13.769  -5.012   0.227  1.00  5.22           H  
ATOM    295 2HB  SER A  21      12.082  -5.486   0.113  1.00  5.22           H  
ATOM    296  HG  SER A  21      13.098  -2.957  -0.569  1.00  5.22           H  
ATOM    297  N   GLY A  22      12.830  -1.573   1.881  1.00  4.82           N  
ATOM    298  CA  GLY A  22      13.652  -0.374   1.983  1.00  4.82           C  
ATOM    299  C   GLY A  22      14.170  -0.144   3.400  1.00  4.82           C  
ATOM    300  O   GLY A  22      13.842  -0.886   4.321  1.00  4.82           O  
ATOM    301  H   GLY A  22      11.813  -1.492   1.914  1.00  4.82           H  
ATOM    302 1HA  GLY A  22      14.495  -0.454   1.295  1.00  4.82           H  
ATOM    303 2HA  GLY A  22      13.067   0.488   1.666  1.00  4.82           H  
ATOM    304  N   ALA A  23      14.979   0.904   3.567  1.00  4.50           N  
ATOM    305  CA  ALA A  23      15.577   1.242   4.864  1.00  4.50           C  
ATOM    306  C   ALA A  23      14.564   1.594   5.949  1.00  4.50           C  
ATOM    307  O   ALA A  23      14.774   1.262   7.118  1.00  4.50           O  
ATOM    308  CB  ALA A  23      16.522   2.417   4.701  1.00  4.50           C  
ATOM    309  H   ALA A  23      15.206   1.475   2.766  1.00  4.50           H  
ATOM    310  HA  ALA A  23      16.138   0.371   5.203  1.00  4.50           H  
ATOM    311 1HB  ALA A  23      16.991   2.632   5.661  1.00  4.50           H  
ATOM    312 2HB  ALA A  23      17.288   2.175   3.966  1.00  4.50           H  
ATOM    313 3HB  ALA A  23      15.961   3.290   4.372  1.00  4.50           H  
ATOM    314  N   LEU A  24      13.476   2.256   5.544  1.00  4.30           N  
ATOM    315  CA  LEU A  24      12.448   2.779   6.445  1.00  4.30           C  
ATOM    316  C   LEU A  24      13.061   3.820   7.384  1.00  4.30           C  
ATOM    317  O   LEU A  24      14.280   3.980   7.437  1.00  4.30           O  
ATOM    318  CB  LEU A  24      11.788   1.632   7.224  1.00  4.30           C  
ATOM    319  CG  LEU A  24      11.072   0.621   6.332  1.00  4.30           C  
ATOM    320  CD1 LEU A  24      10.610  -0.547   7.159  1.00  4.30           C  
ATOM    321  CD2 LEU A  24       9.908   1.318   5.644  1.00  4.30           C  
ATOM    322  H   LEU A  24      13.380   2.433   4.557  1.00  4.30           H  
ATOM    323  HA  LEU A  24      11.683   3.271   5.847  1.00  4.30           H  
ATOM    324 1HB  LEU A  24      12.517   1.105   7.824  1.00  4.30           H  
ATOM    325 2HB  LEU A  24      11.048   2.054   7.899  1.00  4.30           H  
ATOM    326  HG  LEU A  24      11.764   0.241   5.577  1.00  4.30           H  
ATOM    327 1HD1 LEU A  24      10.116  -1.274   6.518  1.00  4.30           H  
ATOM    328 2HD1 LEU A  24      11.470  -1.019   7.629  1.00  4.30           H  
ATOM    329 3HD1 LEU A  24       9.923  -0.200   7.924  1.00  4.30           H  
ATOM    330 1HD2 LEU A  24       9.394   0.627   5.001  1.00  4.30           H  
ATOM    331 2HD2 LEU A  24       9.215   1.695   6.398  1.00  4.30           H  
ATOM    332 3HD2 LEU A  24      10.285   2.149   5.053  1.00  4.30           H  
ATOM    333  N   LYS A  25      12.222   4.602   8.061  1.00  4.27           N  
ATOM    334  CA  LYS A  25      12.760   5.647   8.928  1.00  4.27           C  
ATOM    335  C   LYS A  25      11.860   6.005  10.102  1.00  4.27           C  
ATOM    336  O   LYS A  25      10.644   6.151   9.952  1.00  4.27           O  
ATOM    337  CB  LYS A  25      13.062   6.911   8.116  1.00  4.27           C  
ATOM    338  CG  LYS A  25      13.742   8.030   8.914  1.00  4.27           C  
ATOM    339  CD  LYS A  25      14.136   9.200   8.023  1.00  4.27           C  
ATOM    340  CE  LYS A  25      14.815  10.296   8.832  1.00  4.27           C  
ATOM    341  NZ  LYS A  25      15.201  11.456   7.979  1.00  4.27           N  
ATOM    342  H   LYS A  25      11.225   4.466   7.990  1.00  4.27           H  
ATOM    343  HA  LYS A  25      13.699   5.284   9.348  1.00  4.27           H  
ATOM    344 1HB  LYS A  25      13.711   6.659   7.276  1.00  4.27           H  
ATOM    345 2HB  LYS A  25      12.134   7.309   7.707  1.00  4.27           H  
ATOM    346 1HG  LYS A  25      13.055   8.401   9.676  1.00  4.27           H  
ATOM    347 2HG  LYS A  25      14.627   7.639   9.412  1.00  4.27           H  
ATOM    348 1HD  LYS A  25      14.820   8.852   7.246  1.00  4.27           H  
ATOM    349 2HD  LYS A  25      13.248   9.610   7.546  1.00  4.27           H  
ATOM    350 1HE  LYS A  25      14.133  10.639   9.610  1.00  4.27           H  
ATOM    351 2HE  LYS A  25      15.711   9.891   9.301  1.00  4.27           H  
ATOM    352 1HZ  LYS A  25      15.649  12.161   8.549  1.00  4.27           H  
ATOM    353 2HZ  LYS A  25      15.842  11.149   7.261  1.00  4.27           H  
ATOM    354 3HZ  LYS A  25      14.375  11.847   7.548  1.00  4.27           H  
ATOM    355  N   ILE A  26      12.485   6.169  11.260  1.00  4.42           N  
ATOM    356  CA  ILE A  26      11.823   6.600  12.482  1.00  4.42           C  
ATOM    357  C   ILE A  26      12.229   8.045  12.778  1.00  4.42           C  
ATOM    358  O   ILE A  26      13.421   8.364  12.783  1.00  4.42           O  
ATOM    359  CB  ILE A  26      12.232   5.694  13.666  1.00  4.42           C  
ATOM    360  CG1 ILE A  26      11.934   4.211  13.355  1.00  4.42           C  
ATOM    361  CG2 ILE A  26      11.518   6.114  14.918  1.00  4.42           C  
ATOM    362  CD1 ILE A  26      10.473   3.917  13.102  1.00  4.42           C  
ATOM    363  H   ILE A  26      13.483   6.006  11.291  1.00  4.42           H  
ATOM    364  HA  ILE A  26      10.744   6.559  12.344  1.00  4.42           H  
ATOM    365  HB  ILE A  26      13.304   5.785  13.829  1.00  4.42           H  
ATOM    366 1HG1 ILE A  26      12.502   3.914  12.476  1.00  4.42           H  
ATOM    367 2HG1 ILE A  26      12.263   3.606  14.200  1.00  4.42           H  
ATOM    368 1HG2 ILE A  26      11.835   5.484  15.735  1.00  4.42           H  
ATOM    369 2HG2 ILE A  26      11.758   7.144  15.145  1.00  4.42           H  
ATOM    370 3HG2 ILE A  26      10.445   6.020  14.785  1.00  4.42           H  
ATOM    371 1HD1 ILE A  26      10.346   2.853  12.896  1.00  4.42           H  
ATOM    372 2HD1 ILE A  26       9.893   4.187  13.986  1.00  4.42           H  
ATOM    373 3HD1 ILE A  26      10.124   4.496  12.247  1.00  4.42           H  
ATOM    374  N   SER A  27      11.252   8.928  12.990  1.00  4.75           N  
ATOM    375  CA  SER A  27      11.571  10.326  13.286  1.00  4.75           C  
ATOM    376  C   SER A  27      12.092  10.441  14.706  1.00  4.75           C  
ATOM    377  O   SER A  27      11.768   9.610  15.549  1.00  4.75           O  
ATOM    378  CB  SER A  27      10.337  11.193  13.129  1.00  4.75           C  
ATOM    379  OG  SER A  27       9.375  10.893  14.118  1.00  4.75           O  
ATOM    380  H   SER A  27      10.292   8.620  12.956  1.00  4.75           H  
ATOM    381  HA  SER A  27      12.348  10.667  12.597  1.00  4.75           H  
ATOM    382 1HB  SER A  27      10.613  12.243  13.188  1.00  4.75           H  
ATOM    383 2HB  SER A  27       9.908  11.021  12.142  1.00  4.75           H  
ATOM    384  HG  SER A  27       8.527  11.211  13.767  1.00  4.75           H  
ATOM    385  N   SER A  28      12.784  11.536  15.024  1.00  5.23           N  
ATOM    386  CA  SER A  28      13.255  11.703  16.399  1.00  5.23           C  
ATOM    387  C   SER A  28      12.111  11.784  17.416  1.00  5.23           C  
ATOM    388  O   SER A  28      12.244  11.338  18.557  1.00  5.23           O  
ATOM    389  CB  SER A  28      14.102  12.960  16.488  1.00  5.23           C  
ATOM    390  OG  SER A  28      13.334  14.106  16.238  1.00  5.23           O  
ATOM    391  H   SER A  28      13.021  12.215  14.314  1.00  5.23           H  
ATOM    392  HA  SER A  28      13.882  10.851  16.644  1.00  5.23           H  
ATOM    393 1HB  SER A  28      14.546  13.026  17.482  1.00  5.23           H  
ATOM    394 2HB  SER A  28      14.919  12.901  15.769  1.00  5.23           H  
ATOM    395  HG  SER A  28      13.944  14.850  16.278  1.00  5.23           H  
ATOM    396  N   SER A  29      10.942  12.242  16.965  1.00  5.83           N  
ATOM    397  CA  SER A  29       9.768  12.387  17.822  1.00  5.83           C  
ATOM    398  C   SER A  29       9.199  11.041  18.268  1.00  5.83           C  
ATOM    399  O   SER A  29       8.405  10.975  19.206  1.00  5.83           O  
ATOM    400  CB  SER A  29       8.690  13.184  17.101  1.00  5.83           C  
ATOM    401  OG  SER A  29       8.106  12.460  16.037  1.00  5.83           O  
ATOM    402  H   SER A  29      10.893  12.551  16.004  1.00  5.83           H  
ATOM    403  HA  SER A  29      10.068  12.940  18.712  1.00  5.83           H  
ATOM    404 1HB  SER A  29       7.920  13.477  17.810  1.00  5.83           H  
ATOM    405 2HB  SER A  29       9.134  14.101  16.712  1.00  5.83           H  
ATOM    406  HG  SER A  29       8.818  12.046  15.524  1.00  5.83           H  
ATOM    407  N   GLY A  30       9.586   9.982  17.567  1.00  6.47           N  
ATOM    408  CA  GLY A  30       9.147   8.629  17.840  1.00  6.47           C  
ATOM    409  C   GLY A  30      10.360   7.726  17.939  1.00  6.47           C  
ATOM    410  O   GLY A  30      10.271   6.528  17.681  1.00  6.47           O  
ATOM    411  H   GLY A  30      10.259  10.093  16.811  1.00  6.47           H  
ATOM    412 1HA  GLY A  30       8.584   8.603  18.771  1.00  6.47           H  
ATOM    413 2HA  GLY A  30       8.492   8.289  17.040  1.00  6.47           H  
ATOM    414  N   ALA A  31      11.512   8.292  18.305  1.00  7.08           N  
ATOM    415  CA  ALA A  31      12.734   7.508  18.349  1.00  7.08           C  
ATOM    416  C   ALA A  31      12.564   6.262  19.199  1.00  7.08           C  
ATOM    417  O   ALA A  31      11.991   6.314  20.292  1.00  7.08           O  
ATOM    418  CB  ALA A  31      13.873   8.348  18.890  1.00  7.08           C  
ATOM    419  H   ALA A  31      11.558   9.291  18.517  1.00  7.08           H  
ATOM    420  HA  ALA A  31      12.978   7.196  17.332  1.00  7.08           H  
ATOM    421 1HB  ALA A  31      14.787   7.759  18.899  1.00  7.08           H  
ATOM    422 2HB  ALA A  31      14.004   9.219  18.267  1.00  7.08           H  
ATOM    423 3HB  ALA A  31      13.636   8.664  19.906  1.00  7.08           H  
ATOM    424  N   LEU A  32      13.089   5.156  18.686  1.00  7.58           N  
ATOM    425  CA  LEU A  32      13.014   3.868  19.343  1.00  7.58           C  
ATOM    426  C   LEU A  32      14.411   3.412  19.746  1.00  7.58           C  
ATOM    427  O   LEU A  32      14.566   2.465  20.513  1.00  7.58           O  
ATOM    428  OXT LEU A  32      15.373   3.856  19.118  1.00  7.58           O  
ATOM    429  CB  LEU A  32      12.385   2.845  18.386  1.00  7.58           C  
ATOM    430  CG  LEU A  32      10.975   3.202  17.863  1.00  7.58           C  
ATOM    431  CD1 LEU A  32      10.532   2.175  16.840  1.00  7.58           C  
ATOM    432  CD2 LEU A  32      10.001   3.282  19.023  1.00  7.58           C  
ATOM    433  H   LEU A  32      13.542   5.217  17.786  1.00  7.58           H  
ATOM    434  HA  LEU A  32      12.398   3.957  20.240  1.00  7.58           H  
ATOM    435 1HB  LEU A  32      13.037   2.728  17.518  1.00  7.58           H  
ATOM    436 2HB  LEU A  32      12.316   1.885  18.896  1.00  7.58           H  
ATOM    437  HG  LEU A  32      11.010   4.158  17.371  1.00  7.58           H  
ATOM    438 1HD1 LEU A  32       9.545   2.441  16.460  1.00  7.58           H  
ATOM    439 2HD1 LEU A  32      11.243   2.152  16.015  1.00  7.58           H  
ATOM    440 3HD1 LEU A  32      10.488   1.189  17.307  1.00  7.58           H  
ATOM    441 1HD2 LEU A  32       9.015   3.552  18.647  1.00  7.58           H  
ATOM    442 2HD2 LEU A  32       9.951   2.319  19.527  1.00  7.58           H  
ATOM    443 3HD2 LEU A  32      10.341   4.048  19.727  1.00  7.58           H  
TER     444
ENDMDL

